NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
441935 2kbt 16053 cing 4-filtered-FRED STAR entry full 1206


data_FRED_restraints_with_modified_coordinates_PDB_code_2kbt

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




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

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

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

save_


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

save_


save_assembly_2kbt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kbt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7976.77

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

       1 . 1 $chimera_of_Proto_oncogene_vav__linker__Immunoglobulin_G_binding_protein_G A . 1 1 
    stop_

save_


save_chimera_of_Proto_oncogene_vav__linker__Immunoglobulin_G_binding_protein_G
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "chimera of Proto oncogene vav  linker  Immunoglobulin G binding protein G"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGTFGTAKARYDFCARDRSELSLKEGDIIKILNKKGQQGWWRGEIYGRIGWFPSNYVEEDYSEYLPETGGGSGSSMTYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTEHSLEHHHHHH
    _Entity.Number_of_monomers           142

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
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       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 GLY QA   . 780 GLY QA   1 1 
          1 1 2 1 1  2 PRO HD2  . 781 PRO HD2  1 1 
          2 1 1 1 1  1 GLY QA   . 780 GLY QA   1 1 
          2 1 2 1 1  2 PRO QD   . 781 PRO QD   1 1 
          3 1 1 1 1  1 GLY QA   . 780 GLY QA   1 1 
          3 1 2 1 1  2 PRO HD3  . 781 PRO HD3  1 1 
          4 1 1 1 1  4 THR HA   . 783 THR HA   1 1 
          4 1 2 1 1  4 THR MG   . 783 THR QG2  1 1 
          5 1 1 1 1  4 THR HB   . 783 THR HB   1 1 
          5 1 2 1 1  5 PHE H    . 784 PHE HN   1 1 
          6 1 1 1 1  4 THR MG   . 783 THR QG2  1 1 
          6 1 2 1 1  5 PHE H    . 784 PHE HN   1 1 
          7 1 1 1 1  5 PHE H    . 784 PHE HN   1 1 
          7 1 2 1 1  5 PHE QB   . 784 PHE QB   1 1 
          8 1 1 1 1  5 PHE H    . 784 PHE HN   1 1 
          8 1 2 1 1  6 GLY H    . 785 GLY HN   1 1 
          9 1 1 1 1  5 PHE QB   . 784 PHE QB   1 1 
          9 1 2 1 1  6 GLY H    . 785 GLY HN   1 1 
         10 1 1 1 1  5 PHE QB   . 784 PHE QB   1 1 
         10 1 2 1 1 32 ILE HB   . 811 ILE HB   1 1 
         11 1 1 1 1  5 PHE QB   . 784 PHE QB   1 1 
         11 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
         12 1 1 1 1  5 PHE HB2  . 784 PHE HB2  1 1 
         12 1 2 1 1  6 GLY H    . 785 GLY HN   1 1 
         13 1 1 1 1  5 PHE HB2  . 784 PHE HB2  1 1 
         13 1 2 1 1 32 ILE HB   . 811 ILE HB   1 1 
         14 1 1 1 1  5 PHE HB2  . 784 PHE HB2  1 1 
         14 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
         15 1 1 1 1  5 PHE HB3  . 784 PHE HB3  1 1 
         15 1 2 1 1  6 GLY H    . 785 GLY HN   1 1 
         16 1 1 1 1  5 PHE HB3  . 784 PHE HB3  1 1 
         16 1 2 1 1 32 ILE HB   . 811 ILE HB   1 1 
         17 1 1 1 1  5 PHE HB3  . 784 PHE HB3  1 1 
         17 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
         18 1 1 1 1  5 PHE QD   . 784 PHE QD   1 1 
         18 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
         19 1 1 1 1  5 PHE QE   . 784 PHE QE   1 1 
         19 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
         20 1 1 1 1  6 GLY H    . 785 GLY HN   1 1 
         20 1 2 1 1  7 THR H    . 786 THR HN   1 1 
         21 1 1 1 1  6 GLY H    . 785 GLY HN   1 1 
         21 1 2 1 1 32 ILE HB   . 811 ILE HB   1 1 
         22 1 1 1 1  6 GLY QA   . 785 GLY QA   1 1 
         22 1 2 1 1  7 THR H    . 786 THR HN   1 1 
         23 1 1 1 1  6 GLY QA   . 785 GLY QA   1 1 
         23 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
         24 1 1 1 1  7 THR H    . 786 THR HN   1 1 
         24 1 2 1 1  7 THR HB   . 786 THR HB   1 1 
         25 1 1 1 1  7 THR H    . 786 THR HN   1 1 
         25 1 2 1 1  7 THR MG   . 786 THR QG2  1 1 
         26 1 1 1 1  7 THR H    . 786 THR HN   1 1 
         26 1 2 1 1  8 ALA H    . 787 ALA HN   1 1 
         27 1 1 1 1  7 THR H    . 786 THR HN   1 1 
         27 1 2 1 1 31 LYS QD   . 810 LYS QD   1 1 
         28 1 1 1 1  7 THR H    . 786 THR HN   1 1 
         28 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
         29 1 1 1 1  7 THR H    . 786 THR HN   1 1 
         29 1 2 1 1 60 GLU HA   . 839 GLU HA   1 1 
         30 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         30 1 2 1 1  7 THR MG   . 786 THR QG2  1 1 
         31 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         31 1 2 1 1  8 ALA H    . 787 ALA HN   1 1 
         32 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         32 1 2 1 1  8 ALA MB   . 787 ALA QB   1 1 
         33 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         33 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
         34 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         34 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
         35 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         35 1 2 1 1 30 ILE HB   . 809 ILE HB   1 1 
         36 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         36 1 2 1 1 30 ILE MG   . 809 ILE QG2  1 1 
         37 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         37 1 2 1 1 31 LYS HA   . 810 LYS HA   1 1 
         38 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         38 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
         39 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         39 1 2 1 1 32 ILE HB   . 811 ILE HB   1 1 
         40 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         40 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
         41 1 1 1 1  7 THR HA   . 786 THR HA   1 1 
         41 1 2 1 1 32 ILE HG13 . 811 ILE HG13 1 1 
         42 1 1 1 1  7 THR HB   . 786 THR HB   1 1 
         42 1 2 1 1  8 ALA H    . 787 ALA HN   1 1 
         43 1 1 1 1  7 THR HB   . 786 THR HB   1 1 
         43 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
         44 1 1 1 1  7 THR HB   . 786 THR HB   1 1 
         44 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
         45 1 1 1 1  7 THR MG   . 786 THR QG2  1 1 
         45 1 2 1 1  8 ALA H    . 787 ALA HN   1 1 
         46 1 1 1 1  7 THR MG   . 786 THR QG2  1 1 
         46 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
         47 1 1 1 1  7 THR MG   . 786 THR QG2  1 1 
         47 1 2 1 1 31 LYS HA   . 810 LYS HA   1 1 
         48 1 1 1 1  7 THR MG   . 786 THR QG2  1 1 
         48 1 2 1 1 31 LYS HB2  . 810 LYS HB2  1 1 
         49 1 1 1 1  7 THR MG   . 786 THR QG2  1 1 
         49 1 2 1 1 31 LYS HB3  . 810 LYS HB3  1 1 
         50 1 1 1 1  7 THR MG   . 786 THR QG2  1 1 
         50 1 2 1 1 31 LYS QD   . 810 LYS QD   1 1 
         51 1 1 1 1  7 THR MG   . 786 THR QG2  1 1 
         51 1 2 1 1 31 LYS QE   . 810 LYS QE   1 1 
         52 1 1 1 1  7 THR MG   . 786 THR QG2  1 1 
         52 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
         53 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         53 1 2 1 1  8 ALA MB   . 787 ALA QB   1 1 
         54 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         54 1 2 1 1  9 LYS H    . 788 LYS HN   1 1 
         55 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         55 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
         56 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         56 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
         57 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         57 1 2 1 1 30 ILE MG   . 809 ILE QG2  1 1 
         58 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         58 1 2 1 1 31 LYS H    . 810 LYS HN   1 1 
         59 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         59 1 2 1 1 31 LYS HA   . 810 LYS HA   1 1 
         60 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         60 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
         61 1 1 1 1  8 ALA H    . 787 ALA HN   1 1 
         61 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
         62 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         62 1 2 1 1  9 LYS H    . 788 LYS HN   1 1 
         63 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         63 1 2 1 1 30 ILE HB   . 809 ILE HB   1 1 
         64 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         64 1 2 1 1 58 VAL HB   . 837 VAL HB   1 1 
         65 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         65 1 2 1 1 60 GLU HA   . 839 GLU HA   1 1 
         66 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         66 1 2 1 1 60 GLU QB   . 839 GLU QB   1 1 
         67 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         67 1 2 1 1 60 GLU QG   . 839 GLU QG   1 1 
         68 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         68 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
         69 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         69 1 2 1 1 62 TYR QD   . 841 TYR QD   1 1 
         70 1 1 1 1  8 ALA HA   . 787 ALA HA   1 1 
         70 1 2 1 1 62 TYR QE   . 841 TYR QE   1 1 
         71 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         71 1 2 1 1  9 LYS H    . 788 LYS HN   1 1 
         72 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         72 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
         73 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         73 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
         74 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         74 1 2 1 1 42 TRP HE3  . 821 TRP HE3  1 1 
         75 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         75 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
         76 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         76 1 2 1 1 53 PHE HZ   . 832 PHE HZ   1 1 
         77 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         77 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
         78 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         78 1 2 1 1 58 VAL HB   . 837 VAL HB   1 1 
         79 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         79 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
         80 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         80 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
         81 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         81 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
         82 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         82 1 2 1 1 60 GLU H    . 839 GLU HN   1 1 
         83 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         83 1 2 1 1 60 GLU HA   . 839 GLU HA   1 1 
         84 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         84 1 2 1 1 60 GLU HG2  . 839 GLU HG2  1 1 
         85 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         85 1 2 1 1 60 GLU QG   . 839 GLU QG   1 1 
         86 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         86 1 2 1 1 60 GLU HG3  . 839 GLU HG3  1 1 
         87 1 1 1 1  8 ALA MB   . 787 ALA QB   1 1 
         87 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
         88 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         88 1 2 1 1  9 LYS HB2  . 788 LYS HB2  1 1 
         89 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         89 1 2 1 1  9 LYS HB3  . 788 LYS HB3  1 1 
         90 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         90 1 2 1 1  9 LYS QG   . 788 LYS QG   1 1 
         91 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         91 1 2 1 1 10 ALA H    . 789 ALA HN   1 1 
         92 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         92 1 2 1 1 58 VAL HB   . 837 VAL HB   1 1 
         93 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         93 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
         94 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         94 1 2 1 1 59 GLU HB2  . 838 GLU HB2  1 1 
         95 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         95 1 2 1 1 59 GLU HB3  . 838 GLU HB3  1 1 
         96 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         96 1 2 1 1 59 GLU QG   . 838 GLU QG   1 1 
         97 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         97 1 2 1 1 60 GLU HA   . 839 GLU HA   1 1 
         98 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         98 1 2 1 1 62 TYR QB   . 841 TYR QB   1 1 
         99 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
         99 1 2 1 1 62 TYR QD   . 841 TYR QD   1 1 
        100 1 1 1 1  9 LYS H    . 788 LYS HN   1 1 
        100 1 2 1 1 62 TYR QE   . 841 TYR QE   1 1 
        101 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        101 1 2 1 1  9 LYS QD   . 788 LYS QD   1 1 
        102 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        102 1 2 1 1  9 LYS QG   . 788 LYS QG   1 1 
        103 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        103 1 2 1 1 10 ALA H    . 789 ALA HN   1 1 
        104 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        104 1 2 1 1 10 ALA HA   . 789 ALA HA   1 1 
        105 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        105 1 2 1 1 10 ALA MB   . 789 ALA QB   1 1 
        106 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        106 1 2 1 1 29 ILE HA   . 808 ILE HA   1 1 
        107 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        107 1 2 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        108 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        108 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
        109 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        109 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
        110 1 1 1 1  9 LYS HA   . 788 LYS HA   1 1 
        110 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        111 1 1 1 1  9 LYS QB   . 788 LYS QB   1 1 
        111 1 2 1 1  9 LYS QE   . 788 LYS QE   1 1 
        112 1 1 1 1  9 LYS QB   . 788 LYS QB   1 1 
        112 1 2 1 1 10 ALA H    . 789 ALA HN   1 1 
        113 1 1 1 1  9 LYS QB   . 788 LYS QB   1 1 
        113 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
        114 1 1 1 1  9 LYS HB2  . 788 LYS HB2  1 1 
        114 1 2 1 1 10 ALA H    . 789 ALA HN   1 1 
        115 1 1 1 1  9 LYS HB3  . 788 LYS HB3  1 1 
        115 1 2 1 1 10 ALA H    . 789 ALA HN   1 1 
        116 1 1 1 1  9 LYS QD   . 788 LYS QD   1 1 
        116 1 2 1 1 27 GLY QA   . 806 GLY QA   1 1 
        117 1 1 1 1  9 LYS QD   . 788 LYS QD   1 1 
        117 1 2 1 1 62 TYR HB2  . 841 TYR HB2  1 1 
        118 1 1 1 1  9 LYS QD   . 788 LYS QD   1 1 
        118 1 2 1 1 62 TYR QB   . 841 TYR QB   1 1 
        119 1 1 1 1  9 LYS QD   . 788 LYS QD   1 1 
        119 1 2 1 1 62 TYR HB3  . 841 TYR HB3  1 1 
        120 1 1 1 1  9 LYS QE   . 788 LYS QE   1 1 
        120 1 2 1 1 10 ALA H    . 789 ALA HN   1 1 
        121 1 1 1 1  9 LYS QE   . 788 LYS QE   1 1 
        121 1 2 1 1 27 GLY QA   . 806 GLY QA   1 1 
        122 1 1 1 1  9 LYS QE   . 788 LYS QE   1 1 
        122 1 2 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        123 1 1 1 1  9 LYS HE2  . 788 LYS HE2  1 1 
        123 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        124 1 1 1 1  9 LYS HE3  . 788 LYS HE3  1 1 
        124 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        125 1 1 1 1  9 LYS QG   . 788 LYS QG   1 1 
        125 1 2 1 1 10 ALA H    . 789 ALA HN   1 1 
        126 1 1 1 1  9 LYS QG   . 788 LYS QG   1 1 
        126 1 2 1 1 10 ALA HA   . 789 ALA HA   1 1 
        127 1 1 1 1  9 LYS QG   . 788 LYS QG   1 1 
        127 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        128 1 1 1 1  9 LYS QG   . 788 LYS QG   1 1 
        128 1 2 1 1 27 GLY QA   . 806 GLY QA   1 1 
        129 1 1 1 1  9 LYS QG   . 788 LYS QG   1 1 
        129 1 2 1 1 28 ASP H    . 807 ASP HN   1 1 
        130 1 1 1 1  9 LYS QG   . 788 LYS QG   1 1 
        130 1 2 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        131 1 1 1 1  9 LYS QG   . 788 LYS QG   1 1 
        131 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
        132 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        132 1 2 1 1 10 ALA MB   . 789 ALA QB   1 1 
        133 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        133 1 2 1 1 11 ARG H    . 790 ARG HN   1 1 
        134 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        134 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        135 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        135 1 2 1 1 28 ASP H    . 807 ASP HN   1 1 
        136 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        136 1 2 1 1 28 ASP HB2  . 807 ASP HB2  1 1 
        137 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        137 1 2 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        138 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        138 1 2 1 1 29 ILE HA   . 808 ILE HA   1 1 
        139 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        139 1 2 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        140 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        140 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        141 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        141 1 2 1 1 58 VAL HB   . 837 VAL HB   1 1 
        142 1 1 1 1 10 ALA H    . 789 ALA HN   1 1 
        142 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
        143 1 1 1 1 10 ALA HA   . 789 ALA HA   1 1 
        143 1 2 1 1 11 ARG H    . 790 ARG HN   1 1 
        144 1 1 1 1 10 ALA HA   . 789 ALA HA   1 1 
        144 1 2 1 1 12 TYR H    . 791 TYR HN   1 1 
        145 1 1 1 1 10 ALA HA   . 789 ALA HA   1 1 
        145 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        146 1 1 1 1 10 ALA HA   . 789 ALA HA   1 1 
        146 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        147 1 1 1 1 10 ALA HA   . 789 ALA HA   1 1 
        147 1 2 1 1 58 VAL HB   . 837 VAL HB   1 1 
        148 1 1 1 1 10 ALA HA   . 789 ALA HA   1 1 
        148 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
        149 1 1 1 1 10 ALA HA   . 789 ALA HA   1 1 
        149 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
        150 1 1 1 1 10 ALA HA   . 789 ALA HA   1 1 
        150 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
        151 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        151 1 2 1 1 11 ARG H    . 790 ARG HN   1 1 
        152 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        152 1 2 1 1 11 ARG HB2  . 790 ARG HB2  1 1 
        153 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        153 1 2 1 1 11 ARG QG   . 790 ARG QG   1 1 
        154 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        154 1 2 1 1 12 TYR H    . 791 TYR HN   1 1 
        155 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        155 1 2 1 1 24 LEU HB2  . 803 LEU HB2  1 1 
        156 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        156 1 2 1 1 24 LEU QB   . 803 LEU QB   1 1 
        157 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        157 1 2 1 1 24 LEU HB3  . 803 LEU HB3  1 1 
        158 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        158 1 2 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        159 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        159 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        160 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        160 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        161 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        161 1 2 1 1 26 GLU HA   . 805 GLU HA   1 1 
        162 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        162 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        163 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        163 1 2 1 1 28 ASP H    . 807 ASP HN   1 1 
        164 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        164 1 2 1 1 28 ASP HB2  . 807 ASP HB2  1 1 
        165 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        165 1 2 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        166 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        166 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        167 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        167 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        168 1 1 1 1 10 ALA MB   . 789 ALA QB   1 1 
        168 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
        169 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        169 1 2 1 1 11 ARG HB2  . 790 ARG HB2  1 1 
        170 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        170 1 2 1 1 11 ARG HB3  . 790 ARG HB3  1 1 
        171 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        171 1 2 1 1 11 ARG QD   . 790 ARG QD   1 1 
        172 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        172 1 2 1 1 11 ARG HG2  . 790 ARG HG2  1 1 
        173 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        173 1 2 1 1 11 ARG QG   . 790 ARG QG   1 1 
        174 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        174 1 2 1 1 11 ARG HG3  . 790 ARG HG3  1 1 
        175 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        175 1 2 1 1 12 TYR H    . 791 TYR HN   1 1 
        176 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        176 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        177 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        177 1 2 1 1 26 GLU HA   . 805 GLU HA   1 1 
        178 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        178 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
        179 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        179 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        180 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        180 1 2 1 1 58 VAL HB   . 837 VAL HB   1 1 
        181 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        181 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
        182 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        182 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
        183 1 1 1 1 11 ARG H    . 790 ARG HN   1 1 
        183 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
        184 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        184 1 2 1 1 11 ARG HB3  . 790 ARG HB3  1 1 
        185 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        185 1 2 1 1 11 ARG QD   . 790 ARG QD   1 1 
        186 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        186 1 2 1 1 11 ARG HG2  . 790 ARG HG2  1 1 
        187 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        187 1 2 1 1 11 ARG QG   . 790 ARG QG   1 1 
        188 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        188 1 2 1 1 11 ARG HG3  . 790 ARG HG3  1 1 
        189 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        189 1 2 1 1 26 GLU HA   . 805 GLU HA   1 1 
        190 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        190 1 2 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        191 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        191 1 2 1 1 26 GLU HG3  . 805 GLU HG3  1 1 
        192 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        192 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        193 1 1 1 1 11 ARG HA   . 790 ARG HA   1 1 
        193 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        194 1 1 1 1 11 ARG HB2  . 790 ARG HB2  1 1 
        194 1 2 1 1 11 ARG QD   . 790 ARG QD   1 1 
        195 1 1 1 1 11 ARG HB2  . 790 ARG HB2  1 1 
        195 1 2 1 1 12 TYR H    . 791 TYR HN   1 1 
        196 1 1 1 1 11 ARG HB2  . 790 ARG HB2  1 1 
        196 1 2 1 1 57 TYR HA   . 836 TYR HA   1 1 
        197 1 1 1 1 11 ARG HB2  . 790 ARG HB2  1 1 
        197 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        198 1 1 1 1 11 ARG HB3  . 790 ARG HB3  1 1 
        198 1 2 1 1 11 ARG QD   . 790 ARG QD   1 1 
        199 1 1 1 1 11 ARG HB3  . 790 ARG HB3  1 1 
        199 1 2 1 1 12 TYR H    . 791 TYR HN   1 1 
        200 1 1 1 1 11 ARG HB3  . 790 ARG HB3  1 1 
        200 1 2 1 1 12 TYR QD   . 791 TYR QD   1 1 
        201 1 1 1 1 11 ARG HB3  . 790 ARG HB3  1 1 
        201 1 2 1 1 57 TYR HA   . 836 TYR HA   1 1 
        202 1 1 1 1 11 ARG QD   . 790 ARG QD   1 1 
        202 1 2 1 1 12 TYR H    . 791 TYR HN   1 1 
        203 1 1 1 1 11 ARG QD   . 790 ARG QD   1 1 
        203 1 2 1 1 12 TYR QE   . 791 TYR QE   1 1 
        204 1 1 1 1 11 ARG QD   . 790 ARG QD   1 1 
        204 1 2 1 1 59 GLU HB2  . 838 GLU HB2  1 1 
        205 1 1 1 1 11 ARG QD   . 790 ARG QD   1 1 
        205 1 2 1 1 59 GLU HB3  . 838 GLU HB3  1 1 
        206 1 1 1 1 11 ARG QD   . 790 ARG QD   1 1 
        206 1 2 1 1 59 GLU QG   . 838 GLU QG   1 1 
        207 1 1 1 1 11 ARG QG   . 790 ARG QG   1 1 
        207 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        208 1 1 1 1 11 ARG QG   . 790 ARG QG   1 1 
        208 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
        209 1 1 1 1 11 ARG QG   . 790 ARG QG   1 1 
        209 1 2 1 1 59 GLU HB2  . 838 GLU HB2  1 1 
        210 1 1 1 1 11 ARG QG   . 790 ARG QG   1 1 
        210 1 2 1 1 59 GLU QG   . 838 GLU QG   1 1 
        211 1 1 1 1 11 ARG HG2  . 790 ARG HG2  1 1 
        211 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        212 1 1 1 1 11 ARG HG3  . 790 ARG HG3  1 1 
        212 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        213 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        213 1 2 1 1 12 TYR HB2  . 791 TYR HB2  1 1 
        214 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        214 1 2 1 1 12 TYR HB3  . 791 TYR HB3  1 1 
        215 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        215 1 2 1 1 12 TYR QD   . 791 TYR QD   1 1 
        216 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        216 1 2 1 1 13 ASP H    . 792 ASP HN   1 1 
        217 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        217 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        218 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        218 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        219 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        219 1 2 1 1 26 GLU HA   . 805 GLU HA   1 1 
        220 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        220 1 2 1 1 26 GLU HB3  . 805 GLU HB3  1 1 
        221 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        221 1 2 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        222 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        222 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        223 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        223 1 2 1 1 57 TYR HA   . 836 TYR HA   1 1 
        224 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        224 1 2 1 1 58 VAL HA   . 837 VAL HA   1 1 
        225 1 1 1 1 12 TYR H    . 791 TYR HN   1 1 
        225 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
        226 1 1 1 1 12 TYR HA   . 791 TYR HA   1 1 
        226 1 2 1 1 12 TYR QD   . 791 TYR QD   1 1 
        227 1 1 1 1 12 TYR HA   . 791 TYR HA   1 1 
        227 1 2 1 1 13 ASP H    . 792 ASP HN   1 1 
        228 1 1 1 1 12 TYR HA   . 791 TYR HA   1 1 
        228 1 2 1 1 26 GLU HB2  . 805 GLU HB2  1 1 
        229 1 1 1 1 12 TYR HA   . 791 TYR HA   1 1 
        229 1 2 1 1 26 GLU HB3  . 805 GLU HB3  1 1 
        230 1 1 1 1 12 TYR HA   . 791 TYR HA   1 1 
        230 1 2 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        231 1 1 1 1 12 TYR HB2  . 791 TYR HB2  1 1 
        231 1 2 1 1 13 ASP H    . 792 ASP HN   1 1 
        232 1 1 1 1 12 TYR HB2  . 791 TYR HB2  1 1 
        232 1 2 1 1 57 TYR QD   . 836 TYR QD   1 1 
        233 1 1 1 1 12 TYR HB2  . 791 TYR HB2  1 1 
        233 1 2 1 1 57 TYR QE   . 836 TYR QE   1 1 
        234 1 1 1 1 12 TYR HB3  . 791 TYR HB3  1 1 
        234 1 2 1 1 13 ASP H    . 792 ASP HN   1 1 
        235 1 1 1 1 12 TYR HB3  . 791 TYR HB3  1 1 
        235 1 2 1 1 57 TYR QD   . 836 TYR QD   1 1 
        236 1 1 1 1 12 TYR HB3  . 791 TYR HB3  1 1 
        236 1 2 1 1 57 TYR QE   . 836 TYR QE   1 1 
        237 1 1 1 1 12 TYR QD   . 791 TYR QD   1 1 
        237 1 2 1 1 13 ASP H    . 792 ASP HN   1 1 
        238 1 1 1 1 12 TYR QD   . 791 TYR QD   1 1 
        238 1 2 1 1 57 TYR H    . 836 TYR HN   1 1 
        239 1 1 1 1 12 TYR QD   . 791 TYR QD   1 1 
        239 1 2 1 1 57 TYR HA   . 836 TYR HA   1 1 
        240 1 1 1 1 12 TYR QE   . 791 TYR QE   1 1 
        240 1 2 1 1 57 TYR HA   . 836 TYR HA   1 1 
        241 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        241 1 2 1 1 13 ASP HB2  . 792 ASP HB2  1 1 
        242 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        242 1 2 1 1 13 ASP QB   . 792 ASP QB   1 1 
        243 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        243 1 2 1 1 13 ASP HB3  . 792 ASP HB3  1 1 
        244 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        244 1 2 1 1 14 PHE H    . 793 PHE HN   1 1 
        245 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        245 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        246 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        246 1 2 1 1 26 GLU HB2  . 805 GLU HB2  1 1 
        247 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        247 1 2 1 1 26 GLU HB3  . 805 GLU HB3  1 1 
        248 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        248 1 2 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        249 1 1 1 1 13 ASP H    . 792 ASP HN   1 1 
        249 1 2 1 1 26 GLU HG3  . 805 GLU HG3  1 1 
        250 1 1 1 1 13 ASP HA   . 792 ASP HA   1 1 
        250 1 2 1 1 14 PHE H    . 793 PHE HN   1 1 
        251 1 1 1 1 13 ASP HA   . 792 ASP HA   1 1 
        251 1 2 1 1 25 LYS HA   . 804 LYS HA   1 1 
        252 1 1 1 1 13 ASP QB   . 792 ASP QB   1 1 
        252 1 2 1 1 14 PHE H    . 793 PHE HN   1 1 
        253 1 1 1 1 13 ASP HB2  . 792 ASP HB2  1 1 
        253 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        254 1 1 1 1 13 ASP HB3  . 792 ASP HB3  1 1 
        254 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        255 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        255 1 2 1 1 14 PHE HB2  . 793 PHE HB2  1 1 
        256 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        256 1 2 1 1 14 PHE QB   . 793 PHE QB   1 1 
        257 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        257 1 2 1 1 14 PHE HB3  . 793 PHE HB3  1 1 
        258 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        258 1 2 1 1 14 PHE QD   . 793 PHE QD   1 1 
        259 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        259 1 2 1 1 15 CYS H    . 794 CYS HN   1 1 
        260 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        260 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        261 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        261 1 2 1 1 24 LEU HB2  . 803 LEU HB2  1 1 
        262 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        262 1 2 1 1 24 LEU QB   . 803 LEU QB   1 1 
        263 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        263 1 2 1 1 24 LEU HB3  . 803 LEU HB3  1 1 
        264 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        264 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        265 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        265 1 2 1 1 25 LYS HA   . 804 LYS HA   1 1 
        266 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        266 1 2 1 1 25 LYS QG   . 804 LYS QG   1 1 
        267 1 1 1 1 14 PHE H    . 793 PHE HN   1 1 
        267 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        268 1 1 1 1 14 PHE HA   . 793 PHE HA   1 1 
        268 1 2 1 1 14 PHE QD   . 793 PHE QD   1 1 
        269 1 1 1 1 14 PHE HA   . 793 PHE HA   1 1 
        269 1 2 1 1 15 CYS H    . 794 CYS HN   1 1 
        270 1 1 1 1 14 PHE QB   . 793 PHE QB   1 1 
        270 1 2 1 1 15 CYS H    . 794 CYS HN   1 1 
        271 1 1 1 1 14 PHE QB   . 793 PHE QB   1 1 
        271 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        272 1 1 1 1 14 PHE QB   . 793 PHE QB   1 1 
        272 1 2 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        273 1 1 1 1 14 PHE QB   . 793 PHE QB   1 1 
        273 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        274 1 1 1 1 14 PHE QB   . 793 PHE QB   1 1 
        274 1 2 1 1 24 LEU HG   . 803 LEU HG   1 1 
        275 1 1 1 1 14 PHE HB2  . 793 PHE HB2  1 1 
        275 1 2 1 1 15 CYS H    . 794 CYS HN   1 1 
        276 1 1 1 1 14 PHE HB2  . 793 PHE HB2  1 1 
        276 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        277 1 1 1 1 14 PHE HB2  . 793 PHE HB2  1 1 
        277 1 2 1 1 24 LEU HG   . 803 LEU HG   1 1 
        278 1 1 1 1 14 PHE HB3  . 793 PHE HB3  1 1 
        278 1 2 1 1 15 CYS H    . 794 CYS HN   1 1 
        279 1 1 1 1 14 PHE HB3  . 793 PHE HB3  1 1 
        279 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        280 1 1 1 1 14 PHE HB3  . 793 PHE HB3  1 1 
        280 1 2 1 1 24 LEU HG   . 803 LEU HG   1 1 
        281 1 1 1 1 14 PHE QD   . 793 PHE QD   1 1 
        281 1 2 1 1 15 CYS H    . 794 CYS HN   1 1 
        282 1 1 1 1 14 PHE QD   . 793 PHE QD   1 1 
        282 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        283 1 1 1 1 14 PHE QD   . 793 PHE QD   1 1 
        283 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        284 1 1 1 1 14 PHE QD   . 793 PHE QD   1 1 
        284 1 2 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
        285 1 1 1 1 14 PHE QE   . 793 PHE QE   1 1 
        285 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        286 1 1 1 1 14 PHE QE   . 793 PHE QE   1 1 
        286 1 2 1 1 53 PHE HA   . 832 PHE HA   1 1 
        287 1 1 1 1 14 PHE QE   . 793 PHE QE   1 1 
        287 1 2 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
        288 1 1 1 1 15 CYS H    . 794 CYS HN   1 1 
        288 1 2 1 1 15 CYS HB2  . 794 CYS HB2  1 1 
        289 1 1 1 1 15 CYS H    . 794 CYS HN   1 1 
        289 1 2 1 1 15 CYS QB   . 794 CYS QB   1 1 
        290 1 1 1 1 15 CYS H    . 794 CYS HN   1 1 
        290 1 2 1 1 15 CYS HB3  . 794 CYS HB3  1 1 
        291 1 1 1 1 15 CYS H    . 794 CYS HN   1 1 
        291 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        292 1 1 1 1 15 CYS HA   . 794 CYS HA   1 1 
        292 1 2 1 1 16 ALA H    . 795 ALA HN   1 1 
        293 1 1 1 1 15 CYS HA   . 794 CYS HA   1 1 
        293 1 2 1 1 16 ALA HA   . 795 ALA HA   1 1 
        294 1 1 1 1 15 CYS HA   . 794 CYS HA   1 1 
        294 1 2 1 1 16 ALA MB   . 795 ALA QB   1 1 
        295 1 1 1 1 15 CYS HA   . 794 CYS HA   1 1 
        295 1 2 1 1 23 SER HA   . 802 SER HA   1 1 
        296 1 1 1 1 15 CYS HA   . 794 CYS HA   1 1 
        296 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        297 1 1 1 1 15 CYS QB   . 794 CYS QB   1 1 
        297 1 2 1 1 16 ALA H    . 795 ALA HN   1 1 
        298 1 1 1 1 16 ALA H    . 795 ALA HN   1 1 
        298 1 2 1 1 16 ALA MB   . 795 ALA QB   1 1 
        299 1 1 1 1 16 ALA H    . 795 ALA HN   1 1 
        299 1 2 1 1 17 ARG H    . 796 ARG HN   1 1 
        300 1 1 1 1 16 ALA H    . 795 ALA HN   1 1 
        300 1 2 1 1 21 GLU HB3  . 800 GLU HB3  1 1 
        301 1 1 1 1 16 ALA H    . 795 ALA HN   1 1 
        301 1 2 1 1 23 SER HA   . 802 SER HA   1 1 
        302 1 1 1 1 16 ALA H    . 795 ALA HN   1 1 
        302 1 2 1 1 23 SER QB   . 802 SER QB   1 1 
        303 1 1 1 1 16 ALA H    . 795 ALA HN   1 1 
        303 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        304 1 1 1 1 16 ALA HA   . 795 ALA HA   1 1 
        304 1 2 1 1 17 ARG H    . 796 ARG HN   1 1 
        305 1 1 1 1 16 ALA HA   . 795 ALA HA   1 1 
        305 1 2 1 1 17 ARG HA   . 796 ARG HA   1 1 
        306 1 1 1 1 16 ALA HA   . 795 ALA HA   1 1 
        306 1 2 1 1 17 ARG QB   . 796 ARG QB   1 1 
        307 1 1 1 1 16 ALA HA   . 795 ALA HA   1 1 
        307 1 2 1 1 17 ARG QG   . 796 ARG QG   1 1 
        308 1 1 1 1 16 ALA HA   . 795 ALA HA   1 1 
        308 1 2 1 1 18 ASP H    . 797 ASP HN   1 1 
        309 1 1 1 1 16 ALA HA   . 795 ALA HA   1 1 
        309 1 2 1 1 21 GLU HB2  . 800 GLU HB2  1 1 
        310 1 1 1 1 16 ALA HA   . 795 ALA HA   1 1 
        310 1 2 1 1 21 GLU HB3  . 800 GLU HB3  1 1 
        311 1 1 1 1 16 ALA HA   . 795 ALA HA   1 1 
        311 1 2 1 1 23 SER HA   . 802 SER HA   1 1 
        312 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        312 1 2 1 1 17 ARG H    . 796 ARG HN   1 1 
        313 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        313 1 2 1 1 18 ASP H    . 797 ASP HN   1 1 
        314 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        314 1 2 1 1 18 ASP HA   . 797 ASP HA   1 1 
        315 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        315 1 2 1 1 19 ARG HA   . 798 ARG HA   1 1 
        316 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        316 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        317 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        317 1 2 1 1 21 GLU HA   . 800 GLU HA   1 1 
        318 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        318 1 2 1 1 21 GLU HB2  . 800 GLU HB2  1 1 
        319 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        319 1 2 1 1 21 GLU HB3  . 800 GLU HB3  1 1 
        320 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        320 1 2 1 1 23 SER HA   . 802 SER HA   1 1 
        321 1 1 1 1 16 ALA MB   . 795 ALA QB   1 1 
        321 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        322 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        322 1 2 1 1 17 ARG QB   . 796 ARG QB   1 1 
        323 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        323 1 2 1 1 17 ARG HD2  . 796 ARG HD2  1 1 
        324 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        324 1 2 1 1 17 ARG QD   . 796 ARG QD   1 1 
        325 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        325 1 2 1 1 17 ARG HD3  . 796 ARG HD3  1 1 
        326 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        326 1 2 1 1 17 ARG QG   . 796 ARG QG   1 1 
        327 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        327 1 2 1 1 18 ASP H    . 797 ASP HN   1 1 
        328 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        328 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        329 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        329 1 2 1 1 21 GLU HB2  . 800 GLU HB2  1 1 
        330 1 1 1 1 17 ARG H    . 796 ARG HN   1 1 
        330 1 2 1 1 21 GLU HB3  . 800 GLU HB3  1 1 
        331 1 1 1 1 17 ARG HA   . 796 ARG HA   1 1 
        331 1 2 1 1 17 ARG QG   . 796 ARG QG   1 1 
        332 1 1 1 1 17 ARG QB   . 796 ARG QB   1 1 
        332 1 2 1 1 18 ASP H    . 797 ASP HN   1 1 
        333 1 1 1 1 17 ARG QD   . 796 ARG QD   1 1 
        333 1 2 1 1 18 ASP H    . 797 ASP HN   1 1 
        334 1 1 1 1 17 ARG HD2  . 796 ARG HD2  1 1 
        334 1 2 1 1 18 ASP H    . 797 ASP HN   1 1 
        335 1 1 1 1 17 ARG HD3  . 796 ARG HD3  1 1 
        335 1 2 1 1 18 ASP H    . 797 ASP HN   1 1 
        336 1 1 1 1 17 ARG QG   . 796 ARG QG   1 1 
        336 1 2 1 1 18 ASP H    . 797 ASP HN   1 1 
        337 1 1 1 1 18 ASP H    . 797 ASP HN   1 1 
        337 1 2 1 1 18 ASP HB2  . 797 ASP HB2  1 1 
        338 1 1 1 1 18 ASP H    . 797 ASP HN   1 1 
        338 1 2 1 1 18 ASP HB3  . 797 ASP HB3  1 1 
        339 1 1 1 1 18 ASP H    . 797 ASP HN   1 1 
        339 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        340 1 1 1 1 18 ASP H    . 797 ASP HN   1 1 
        340 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        341 1 1 1 1 18 ASP H    . 797 ASP HN   1 1 
        341 1 2 1 1 21 GLU HA   . 800 GLU HA   1 1 
        342 1 1 1 1 18 ASP H    . 797 ASP HN   1 1 
        342 1 2 1 1 21 GLU HB2  . 800 GLU HB2  1 1 
        343 1 1 1 1 18 ASP H    . 797 ASP HN   1 1 
        343 1 2 1 1 21 GLU HB3  . 800 GLU HB3  1 1 
        344 1 1 1 1 18 ASP QB   . 797 ASP QB   1 1 
        344 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        345 1 1 1 1 18 ASP HB2  . 797 ASP HB2  1 1 
        345 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        346 1 1 1 1 18 ASP HB3  . 797 ASP HB3  1 1 
        346 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        347 1 1 1 1 19 ARG H    . 798 ARG HN   1 1 
        347 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        348 1 1 1 1 19 ARG HA   . 798 ARG HA   1 1 
        348 1 2 1 1 19 ARG QD   . 798 ARG QD   1 1 
        349 1 1 1 1 19 ARG HA   . 798 ARG HA   1 1 
        349 1 2 1 1 19 ARG QG   . 798 ARG QG   1 1 
        350 1 1 1 1 19 ARG HA   . 798 ARG HA   1 1 
        350 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        351 1 1 1 1 19 ARG QB   . 798 ARG QB   1 1 
        351 1 2 1 1 19 ARG QD   . 798 ARG QD   1 1 
        352 1 1 1 1 19 ARG QB   . 798 ARG QB   1 1 
        352 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        353 1 1 1 1 19 ARG QB   . 798 ARG QB   1 1 
        353 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        354 1 1 1 1 19 ARG HB2  . 798 ARG HB2  1 1 
        354 1 2 1 1 19 ARG QD   . 798 ARG QD   1 1 
        355 1 1 1 1 19 ARG HB2  . 798 ARG HB2  1 1 
        355 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        356 1 1 1 1 19 ARG HB2  . 798 ARG HB2  1 1 
        356 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        357 1 1 1 1 19 ARG HB3  . 798 ARG HB3  1 1 
        357 1 2 1 1 19 ARG QD   . 798 ARG QD   1 1 
        358 1 1 1 1 19 ARG HB3  . 798 ARG HB3  1 1 
        358 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        359 1 1 1 1 19 ARG HB3  . 798 ARG HB3  1 1 
        359 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        360 1 1 1 1 19 ARG QD   . 798 ARG QD   1 1 
        360 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        361 1 1 1 1 19 ARG QG   . 798 ARG QG   1 1 
        361 1 2 1 1 20 SER H    . 799 SER HN   1 1 
        362 1 1 1 1 19 ARG QG   . 798 ARG QG   1 1 
        362 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        363 1 1 1 1 20 SER H    . 799 SER HN   1 1 
        363 1 2 1 1 20 SER HB2  . 799 SER HB2  1 1 
        364 1 1 1 1 20 SER H    . 799 SER HN   1 1 
        364 1 2 1 1 20 SER QB   . 799 SER QB   1 1 
        365 1 1 1 1 20 SER H    . 799 SER HN   1 1 
        365 1 2 1 1 20 SER HB3  . 799 SER HB3  1 1 
        366 1 1 1 1 20 SER H    . 799 SER HN   1 1 
        366 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        367 1 1 1 1 20 SER H    . 799 SER HN   1 1 
        367 1 2 1 1 21 GLU HB2  . 800 GLU HB2  1 1 
        368 1 1 1 1 20 SER H    . 799 SER HN   1 1 
        368 1 2 1 1 21 GLU HB3  . 800 GLU HB3  1 1 
        369 1 1 1 1 20 SER QB   . 799 SER QB   1 1 
        369 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        370 1 1 1 1 20 SER HB2  . 799 SER HB2  1 1 
        370 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        371 1 1 1 1 20 SER HB3  . 799 SER HB3  1 1 
        371 1 2 1 1 21 GLU H    . 800 GLU HN   1 1 
        372 1 1 1 1 21 GLU H    . 800 GLU HN   1 1 
        372 1 2 1 1 21 GLU HB2  . 800 GLU HB2  1 1 
        373 1 1 1 1 21 GLU H    . 800 GLU HN   1 1 
        373 1 2 1 1 21 GLU HB3  . 800 GLU HB3  1 1 
        374 1 1 1 1 21 GLU H    . 800 GLU HN   1 1 
        374 1 2 1 1 21 GLU QG   . 800 GLU QG   1 1 
        375 1 1 1 1 21 GLU H    . 800 GLU HN   1 1 
        375 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        376 1 1 1 1 21 GLU HA   . 800 GLU HA   1 1 
        376 1 2 1 1 21 GLU HG2  . 800 GLU HG2  1 1 
        377 1 1 1 1 21 GLU HA   . 800 GLU HA   1 1 
        377 1 2 1 1 21 GLU HG3  . 800 GLU HG3  1 1 
        378 1 1 1 1 21 GLU HA   . 800 GLU HA   1 1 
        378 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        379 1 1 1 1 21 GLU HA   . 800 GLU HA   1 1 
        379 1 2 1 1 51 GLY QA   . 830 GLY QA   1 1 
        380 1 1 1 1 21 GLU HA   . 800 GLU HA   1 1 
        380 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        381 1 1 1 1 21 GLU HA   . 800 GLU HA   1 1 
        381 1 2 1 1 52 TRP HB2  . 831 TRP HB2  1 1 
        382 1 1 1 1 21 GLU HB2  . 800 GLU HB2  1 1 
        382 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        383 1 1 1 1 21 GLU HB3  . 800 GLU HB3  1 1 
        383 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        384 1 1 1 1 21 GLU QG   . 800 GLU QG   1 1 
        384 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        385 1 1 1 1 21 GLU QG   . 800 GLU QG   1 1 
        385 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        386 1 1 1 1 21 GLU QG   . 800 GLU QG   1 1 
        386 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        387 1 1 1 1 21 GLU HG2  . 800 GLU HG2  1 1 
        387 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        388 1 1 1 1 21 GLU HG2  . 800 GLU HG2  1 1 
        388 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        389 1 1 1 1 21 GLU HG3  . 800 GLU HG3  1 1 
        389 1 2 1 1 22 LEU H    . 801 LEU HN   1 1 
        390 1 1 1 1 21 GLU HG3  . 800 GLU HG3  1 1 
        390 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        391 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        391 1 2 1 1 22 LEU HB2  . 801 LEU HB2  1 1 
        392 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        392 1 2 1 1 22 LEU HB3  . 801 LEU HB3  1 1 
        393 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        393 1 2 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        394 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        394 1 2 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        395 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        395 1 2 1 1 22 LEU HG   . 801 LEU HG   1 1 
        396 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        396 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        397 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        397 1 2 1 1 51 GLY QA   . 830 GLY QA   1 1 
        398 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        398 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        399 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        399 1 2 1 1 53 PHE HA   . 832 PHE HA   1 1 
        400 1 1 1 1 22 LEU H    . 801 LEU HN   1 1 
        400 1 2 1 1 53 PHE HB3  . 832 PHE HB3  1 1 
        401 1 1 1 1 22 LEU HA   . 801 LEU HA   1 1 
        401 1 2 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        402 1 1 1 1 22 LEU HA   . 801 LEU HA   1 1 
        402 1 2 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        403 1 1 1 1 22 LEU HA   . 801 LEU HA   1 1 
        403 1 2 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        404 1 1 1 1 22 LEU HA   . 801 LEU HA   1 1 
        404 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        405 1 1 1 1 22 LEU QB   . 801 LEU QB   1 1 
        405 1 2 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        406 1 1 1 1 22 LEU QB   . 801 LEU QB   1 1 
        406 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        407 1 1 1 1 22 LEU QB   . 801 LEU QB   1 1 
        407 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        408 1 1 1 1 22 LEU QB   . 801 LEU QB   1 1 
        408 1 2 1 1 51 GLY QA   . 830 GLY QA   1 1 
        409 1 1 1 1 22 LEU QB   . 801 LEU QB   1 1 
        409 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        410 1 1 1 1 22 LEU QB   . 801 LEU QB   1 1 
        410 1 2 1 1 52 TRP HA   . 831 TRP HA   1 1 
        411 1 1 1 1 22 LEU QB   . 801 LEU QB   1 1 
        411 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
        412 1 1 1 1 22 LEU HB2  . 801 LEU HB2  1 1 
        412 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        413 1 1 1 1 22 LEU HB3  . 801 LEU HB3  1 1 
        413 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        414 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        414 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        415 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        415 1 2 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        416 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        416 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        417 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        417 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        418 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        418 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        419 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        419 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        420 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        420 1 2 1 1 45 GLU HA   . 824 GLU HA   1 1 
        421 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        421 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        422 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        422 1 2 1 1 46 ILE HB   . 825 ILE HB   1 1 
        423 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        423 1 2 1 1 46 ILE HG13 . 825 ILE HG13 1 1 
        424 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        424 1 2 1 1 49 ARG H    . 828 ARG HN   1 1 
        425 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        425 1 2 1 1 49 ARG HB2  . 828 ARG HB2  1 1 
        426 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        426 1 2 1 1 49 ARG HB3  . 828 ARG HB3  1 1 
        427 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        427 1 2 1 1 49 ARG QD   . 828 ARG QD   1 1 
        428 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        428 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        429 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        429 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        430 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        430 1 2 1 1 51 GLY QA   . 830 GLY QA   1 1 
        431 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        431 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        432 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        432 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
        433 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        433 1 2 1 1 53 PHE HB3  . 832 PHE HB3  1 1 
        434 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        434 1 2 1 1 53 PHE QD   . 832 PHE QD   1 1 
        435 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        435 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
        436 1 1 1 1 22 LEU QD   . 801 LEU QQD  1 1 
        436 1 2 1 1 53 PHE HZ   . 832 PHE HZ   1 1 
        437 1 1 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        437 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        438 1 1 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        438 1 2 1 1 45 GLU HA   . 824 GLU HA   1 1 
        439 1 1 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        439 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        440 1 1 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        440 1 2 1 1 46 ILE HB   . 825 ILE HB   1 1 
        441 1 1 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        441 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        442 1 1 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        442 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        443 1 1 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        443 1 2 1 1 51 GLY QA   . 830 GLY QA   1 1 
        444 1 1 1 1 22 LEU MD1  . 801 LEU QD1  1 1 
        444 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
        445 1 1 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        445 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        446 1 1 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        446 1 2 1 1 45 GLU HA   . 824 GLU HA   1 1 
        447 1 1 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        447 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        448 1 1 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        448 1 2 1 1 46 ILE HB   . 825 ILE HB   1 1 
        449 1 1 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        449 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        450 1 1 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        450 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        451 1 1 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        451 1 2 1 1 51 GLY QA   . 830 GLY QA   1 1 
        452 1 1 1 1 22 LEU MD2  . 801 LEU QD2  1 1 
        452 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
        453 1 1 1 1 22 LEU HG   . 801 LEU HG   1 1 
        453 1 2 1 1 23 SER H    . 802 SER HN   1 1 
        454 1 1 1 1 22 LEU HG   . 801 LEU HG   1 1 
        454 1 2 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        455 1 1 1 1 22 LEU HG   . 801 LEU HG   1 1 
        455 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        456 1 1 1 1 22 LEU HG   . 801 LEU HG   1 1 
        456 1 2 1 1 45 GLU HA   . 824 GLU HA   1 1 
        457 1 1 1 1 22 LEU HG   . 801 LEU HG   1 1 
        457 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        458 1 1 1 1 23 SER H    . 802 SER HN   1 1 
        458 1 2 1 1 23 SER HB2  . 802 SER HB2  1 1 
        459 1 1 1 1 23 SER H    . 802 SER HN   1 1 
        459 1 2 1 1 23 SER QB   . 802 SER QB   1 1 
        460 1 1 1 1 23 SER H    . 802 SER HN   1 1 
        460 1 2 1 1 23 SER HB3  . 802 SER HB3  1 1 
        461 1 1 1 1 23 SER H    . 802 SER HN   1 1 
        461 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        462 1 1 1 1 23 SER H    . 802 SER HN   1 1 
        462 1 2 1 1 49 ARG HB3  . 828 ARG HB3  1 1 
        463 1 1 1 1 23 SER HA   . 802 SER HA   1 1 
        463 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        464 1 1 1 1 23 SER QB   . 802 SER QB   1 1 
        464 1 2 1 1 24 LEU H    . 803 LEU HN   1 1 
        465 1 1 1 1 24 LEU H    . 803 LEU HN   1 1 
        465 1 2 1 1 24 LEU QB   . 803 LEU QB   1 1 
        466 1 1 1 1 24 LEU H    . 803 LEU HN   1 1 
        466 1 2 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        467 1 1 1 1 24 LEU H    . 803 LEU HN   1 1 
        467 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        468 1 1 1 1 24 LEU H    . 803 LEU HN   1 1 
        468 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        469 1 1 1 1 24 LEU HA   . 803 LEU HA   1 1 
        469 1 2 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        470 1 1 1 1 24 LEU HA   . 803 LEU HA   1 1 
        470 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        471 1 1 1 1 24 LEU HA   . 803 LEU HA   1 1 
        471 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        472 1 1 1 1 24 LEU QB   . 803 LEU QB   1 1 
        472 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        473 1 1 1 1 24 LEU QB   . 803 LEU QB   1 1 
        473 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        474 1 1 1 1 24 LEU HB2  . 803 LEU HB2  1 1 
        474 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        475 1 1 1 1 24 LEU HB2  . 803 LEU HB2  1 1 
        475 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        476 1 1 1 1 24 LEU HB3  . 803 LEU HB3  1 1 
        476 1 2 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        477 1 1 1 1 24 LEU HB3  . 803 LEU HB3  1 1 
        477 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        478 1 1 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        478 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        479 1 1 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        479 1 2 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        480 1 1 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        480 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        481 1 1 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        481 1 2 1 1 53 PHE HB2  . 832 PHE HB2  1 1 
        482 1 1 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        482 1 2 1 1 53 PHE HB3  . 832 PHE HB3  1 1 
        483 1 1 1 1 24 LEU MD1  . 803 LEU QD1  1 1 
        483 1 2 1 1 53 PHE QD   . 832 PHE QD   1 1 
        484 1 1 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        484 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        485 1 1 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        485 1 2 1 1 53 PHE HB2  . 832 PHE HB2  1 1 
        486 1 1 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        486 1 2 1 1 53 PHE HB3  . 832 PHE HB3  1 1 
        487 1 1 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        487 1 2 1 1 53 PHE QD   . 832 PHE QD   1 1 
        488 1 1 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        488 1 2 1 1 57 TYR HB2  . 836 TYR HB2  1 1 
        489 1 1 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        489 1 2 1 1 57 TYR HB3  . 836 TYR HB3  1 1 
        490 1 1 1 1 24 LEU MD2  . 803 LEU QD2  1 1 
        490 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
        491 1 1 1 1 24 LEU HG   . 803 LEU HG   1 1 
        491 1 2 1 1 25 LYS H    . 804 LYS HN   1 1 
        492 1 1 1 1 25 LYS H    . 804 LYS HN   1 1 
        492 1 2 1 1 25 LYS QB   . 804 LYS QB   1 1 
        493 1 1 1 1 25 LYS H    . 804 LYS HN   1 1 
        493 1 2 1 1 25 LYS QG   . 804 LYS QG   1 1 
        494 1 1 1 1 25 LYS H    . 804 LYS HN   1 1 
        494 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        495 1 1 1 1 25 LYS H    . 804 LYS HN   1 1 
        495 1 2 1 1 28 ASP HB2  . 807 ASP HB2  1 1 
        496 1 1 1 1 25 LYS H    . 804 LYS HN   1 1 
        496 1 2 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        497 1 1 1 1 25 LYS HA   . 804 LYS HA   1 1 
        497 1 2 1 1 25 LYS QD   . 804 LYS QD   1 1 
        498 1 1 1 1 25 LYS HA   . 804 LYS HA   1 1 
        498 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        499 1 1 1 1 25 LYS HA   . 804 LYS HA   1 1 
        499 1 2 1 1 26 GLU HA   . 805 GLU HA   1 1 
        500 1 1 1 1 25 LYS HA   . 804 LYS HA   1 1 
        500 1 2 1 1 26 GLU HG3  . 805 GLU HG3  1 1 
        501 1 1 1 1 25 LYS QB   . 804 LYS QB   1 1 
        501 1 2 1 1 25 LYS QE   . 804 LYS QE   1 1 
        502 1 1 1 1 25 LYS QB   . 804 LYS QB   1 1 
        502 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        503 1 1 1 1 25 LYS QD   . 804 LYS QD   1 1 
        503 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        504 1 1 1 1 25 LYS QG   . 804 LYS QG   1 1 
        504 1 2 1 1 26 GLU H    . 805 GLU HN   1 1 
        505 1 1 1 1 26 GLU H    . 805 GLU HN   1 1 
        505 1 2 1 1 26 GLU HB2  . 805 GLU HB2  1 1 
        506 1 1 1 1 26 GLU H    . 805 GLU HN   1 1 
        506 1 2 1 1 26 GLU HB3  . 805 GLU HB3  1 1 
        507 1 1 1 1 26 GLU H    . 805 GLU HN   1 1 
        507 1 2 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        508 1 1 1 1 26 GLU H    . 805 GLU HN   1 1 
        508 1 2 1 1 26 GLU HG3  . 805 GLU HG3  1 1 
        509 1 1 1 1 26 GLU H    . 805 GLU HN   1 1 
        509 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        510 1 1 1 1 26 GLU HA   . 805 GLU HA   1 1 
        510 1 2 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        511 1 1 1 1 26 GLU HA   . 805 GLU HA   1 1 
        511 1 2 1 1 26 GLU HG3  . 805 GLU HG3  1 1 
        512 1 1 1 1 26 GLU HA   . 805 GLU HA   1 1 
        512 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        513 1 1 1 1 26 GLU HA   . 805 GLU HA   1 1 
        513 1 2 1 1 27 GLY HA2  . 806 GLY HA1  1 1 
        514 1 1 1 1 26 GLU HA   . 805 GLU HA   1 1 
        514 1 2 1 1 27 GLY QA   . 806 GLY QA   1 1 
        515 1 1 1 1 26 GLU HA   . 805 GLU HA   1 1 
        515 1 2 1 1 27 GLY HA3  . 806 GLY HA2  1 1 
        516 1 1 1 1 26 GLU HA   . 805 GLU HA   1 1 
        516 1 2 1 1 28 ASP H    . 807 ASP HN   1 1 
        517 1 1 1 1 26 GLU HB2  . 805 GLU HB2  1 1 
        517 1 2 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        518 1 1 1 1 26 GLU HB2  . 805 GLU HB2  1 1 
        518 1 2 1 1 26 GLU HG3  . 805 GLU HG3  1 1 
        519 1 1 1 1 26 GLU HB2  . 805 GLU HB2  1 1 
        519 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        520 1 1 1 1 26 GLU HB3  . 805 GLU HB3  1 1 
        520 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        521 1 1 1 1 26 GLU HB3  . 805 GLU HB3  1 1 
        521 1 2 1 1 28 ASP H    . 807 ASP HN   1 1 
        522 1 1 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        522 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        523 1 1 1 1 26 GLU HG2  . 805 GLU HG2  1 1 
        523 1 2 1 1 27 GLY QA   . 806 GLY QA   1 1 
        524 1 1 1 1 26 GLU HG3  . 805 GLU HG3  1 1 
        524 1 2 1 1 27 GLY H    . 806 GLY HN   1 1 
        525 1 1 1 1 26 GLU HG3  . 805 GLU HG3  1 1 
        525 1 2 1 1 28 ASP H    . 807 ASP HN   1 1 
        526 1 1 1 1 27 GLY H    . 806 GLY HN   1 1 
        526 1 2 1 1 28 ASP H    . 807 ASP HN   1 1 
        527 1 1 1 1 28 ASP H    . 807 ASP HN   1 1 
        527 1 2 1 1 28 ASP HB2  . 807 ASP HB2  1 1 
        528 1 1 1 1 28 ASP H    . 807 ASP HN   1 1 
        528 1 2 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        529 1 1 1 1 28 ASP H    . 807 ASP HN   1 1 
        529 1 2 1 1 29 ILE H    . 808 ILE HN   1 1 
        530 1 1 1 1 28 ASP H    . 807 ASP HN   1 1 
        530 1 2 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        531 1 1 1 1 28 ASP H    . 807 ASP HN   1 1 
        531 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        532 1 1 1 1 28 ASP HA   . 807 ASP HA   1 1 
        532 1 2 1 1 29 ILE H    . 808 ILE HN   1 1 
        533 1 1 1 1 28 ASP HA   . 807 ASP HA   1 1 
        533 1 2 1 1 29 ILE HG12 . 808 ILE HG12 1 1 
        534 1 1 1 1 28 ASP HA   . 807 ASP HA   1 1 
        534 1 2 1 1 29 ILE HG13 . 808 ILE HG13 1 1 
        535 1 1 1 1 28 ASP HA   . 807 ASP HA   1 1 
        535 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        536 1 1 1 1 28 ASP HB2  . 807 ASP HB2  1 1 
        536 1 2 1 1 29 ILE H    . 808 ILE HN   1 1 
        537 1 1 1 1 28 ASP HB2  . 807 ASP HB2  1 1 
        537 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        538 1 1 1 1 28 ASP HB2  . 807 ASP HB2  1 1 
        538 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        539 1 1 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        539 1 2 1 1 29 ILE H    . 808 ILE HN   1 1 
        540 1 1 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        540 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        541 1 1 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        541 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        542 1 1 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        542 1 2 1 1 46 ILE HG12 . 825 ILE HG12 1 1 
        543 1 1 1 1 28 ASP HB3  . 807 ASP HB3  1 1 
        543 1 2 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        544 1 1 1 1 29 ILE H    . 808 ILE HN   1 1 
        544 1 2 1 1 29 ILE HB   . 808 ILE HB   1 1 
        545 1 1 1 1 29 ILE H    . 808 ILE HN   1 1 
        545 1 2 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        546 1 1 1 1 29 ILE H    . 808 ILE HN   1 1 
        546 1 2 1 1 29 ILE HG12 . 808 ILE HG12 1 1 
        547 1 1 1 1 29 ILE H    . 808 ILE HN   1 1 
        547 1 2 1 1 29 ILE HG13 . 808 ILE HG13 1 1 
        548 1 1 1 1 29 ILE H    . 808 ILE HN   1 1 
        548 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
        549 1 1 1 1 29 ILE H    . 808 ILE HN   1 1 
        549 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
        550 1 1 1 1 29 ILE H    . 808 ILE HN   1 1 
        550 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        551 1 1 1 1 29 ILE HA   . 808 ILE HA   1 1 
        551 1 2 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        552 1 1 1 1 29 ILE HA   . 808 ILE HA   1 1 
        552 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
        553 1 1 1 1 29 ILE HA   . 808 ILE HA   1 1 
        553 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
        554 1 1 1 1 29 ILE HA   . 808 ILE HA   1 1 
        554 1 2 1 1 30 ILE HA   . 809 ILE HA   1 1 
        555 1 1 1 1 29 ILE HA   . 808 ILE HA   1 1 
        555 1 2 1 1 30 ILE HB   . 809 ILE HB   1 1 
        556 1 1 1 1 29 ILE HA   . 808 ILE HA   1 1 
        556 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        557 1 1 1 1 29 ILE HB   . 808 ILE HB   1 1 
        557 1 2 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        558 1 1 1 1 29 ILE HB   . 808 ILE HB   1 1 
        558 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
        559 1 1 1 1 29 ILE HB   . 808 ILE HB   1 1 
        559 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        560 1 1 1 1 29 ILE MD   . 808 ILE QD1  1 1 
        560 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
        561 1 1 1 1 29 ILE HG12 . 808 ILE HG12 1 1 
        561 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
        562 1 1 1 1 29 ILE HG12 . 808 ILE HG12 1 1 
        562 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
        563 1 1 1 1 29 ILE HG13 . 808 ILE HG13 1 1 
        563 1 2 1 1 29 ILE MG   . 808 ILE QG2  1 1 
        564 1 1 1 1 29 ILE MG   . 808 ILE QG2  1 1 
        564 1 2 1 1 30 ILE H    . 809 ILE HN   1 1 
        565 1 1 1 1 29 ILE MG   . 808 ILE QG2  1 1 
        565 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        566 1 1 1 1 30 ILE H    . 809 ILE HN   1 1 
        566 1 2 1 1 30 ILE HB   . 809 ILE HB   1 1 
        567 1 1 1 1 30 ILE H    . 809 ILE HN   1 1 
        567 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        568 1 1 1 1 30 ILE H    . 809 ILE HN   1 1 
        568 1 2 1 1 30 ILE HG12 . 809 ILE HG12 1 1 
        569 1 1 1 1 30 ILE H    . 809 ILE HN   1 1 
        569 1 2 1 1 30 ILE HG13 . 809 ILE HG13 1 1 
        570 1 1 1 1 30 ILE H    . 809 ILE HN   1 1 
        570 1 2 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        571 1 1 1 1 30 ILE H    . 809 ILE HN   1 1 
        571 1 2 1 1 31 LYS H    . 810 LYS HN   1 1 
        572 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        572 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        573 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        573 1 2 1 1 30 ILE HG12 . 809 ILE HG12 1 1 
        574 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        574 1 2 1 1 30 ILE HG13 . 809 ILE HG13 1 1 
        575 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        575 1 2 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        576 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        576 1 2 1 1 31 LYS H    . 810 LYS HN   1 1 
        577 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        577 1 2 1 1 31 LYS HA   . 810 LYS HA   1 1 
        578 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        578 1 2 1 1 31 LYS HB2  . 810 LYS HB2  1 1 
        579 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        579 1 2 1 1 31 LYS HB3  . 810 LYS HB3  1 1 
        580 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        580 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        581 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        581 1 2 1 1 46 ILE HB   . 825 ILE HB   1 1 
        582 1 1 1 1 30 ILE HA   . 809 ILE HA   1 1 
        582 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        583 1 1 1 1 30 ILE HB   . 809 ILE HB   1 1 
        583 1 2 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        584 1 1 1 1 30 ILE HB   . 809 ILE HB   1 1 
        584 1 2 1 1 31 LYS H    . 810 LYS HN   1 1 
        585 1 1 1 1 30 ILE HB   . 809 ILE HB   1 1 
        585 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        586 1 1 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        586 1 2 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        587 1 1 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        587 1 2 1 1 31 LYS H    . 810 LYS HN   1 1 
        588 1 1 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        588 1 2 1 1 46 ILE HB   . 825 ILE HB   1 1 
        589 1 1 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        589 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
        590 1 1 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        590 1 2 1 1 53 PHE HZ   . 832 PHE HZ   1 1 
        591 1 1 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        591 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
        592 1 1 1 1 30 ILE MD   . 809 ILE QD1  1 1 
        592 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
        593 1 1 1 1 30 ILE HG12 . 809 ILE HG12 1 1 
        593 1 2 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        594 1 1 1 1 30 ILE HG12 . 809 ILE HG12 1 1 
        594 1 2 1 1 31 LYS H    . 810 LYS HN   1 1 
        595 1 1 1 1 30 ILE HG12 . 809 ILE HG12 1 1 
        595 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        596 1 1 1 1 30 ILE HG13 . 809 ILE HG13 1 1 
        596 1 2 1 1 31 LYS H    . 810 LYS HN   1 1 
        597 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        597 1 2 1 1 31 LYS H    . 810 LYS HN   1 1 
        598 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        598 1 2 1 1 31 LYS HA   . 810 LYS HA   1 1 
        599 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        599 1 2 1 1 31 LYS HB2  . 810 LYS HB2  1 1 
        600 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        600 1 2 1 1 31 LYS HB3  . 810 LYS HB3  1 1 
        601 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        601 1 2 1 1 32 ILE HA   . 811 ILE HA   1 1 
        602 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        602 1 2 1 1 32 ILE HB   . 811 ILE HB   1 1 
        603 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        603 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        604 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        604 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        605 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        605 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        606 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        606 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        607 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        607 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        608 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        608 1 2 1 1 46 ILE HB   . 825 ILE HB   1 1 
        609 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        609 1 2 1 1 53 PHE QD   . 832 PHE QD   1 1 
        610 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        610 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
        611 1 1 1 1 30 ILE MG   . 809 ILE QG2  1 1 
        611 1 2 1 1 53 PHE HZ   . 832 PHE HZ   1 1 
        612 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        612 1 2 1 1 31 LYS HB2  . 810 LYS HB2  1 1 
        613 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        613 1 2 1 1 31 LYS HB3  . 810 LYS HB3  1 1 
        614 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        614 1 2 1 1 31 LYS HD2  . 810 LYS HD2  1 1 
        615 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        615 1 2 1 1 31 LYS HD3  . 810 LYS HD3  1 1 
        616 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        616 1 2 1 1 31 LYS HG2  . 810 LYS HG2  1 1 
        617 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        617 1 2 1 1 31 LYS HG3  . 810 LYS HG3  1 1 
        618 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        618 1 2 1 1 32 ILE HG12 . 811 ILE HG12 1 1 
        619 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        619 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        620 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        620 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        621 1 1 1 1 31 LYS H    . 810 LYS HN   1 1 
        621 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        622 1 1 1 1 31 LYS HA   . 810 LYS HA   1 1 
        622 1 2 1 1 31 LYS HD2  . 810 LYS HD2  1 1 
        623 1 1 1 1 31 LYS HA   . 810 LYS HA   1 1 
        623 1 2 1 1 31 LYS QD   . 810 LYS QD   1 1 
        624 1 1 1 1 31 LYS HA   . 810 LYS HA   1 1 
        624 1 2 1 1 31 LYS HD3  . 810 LYS HD3  1 1 
        625 1 1 1 1 31 LYS HA   . 810 LYS HA   1 1 
        625 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
        626 1 1 1 1 31 LYS HA   . 810 LYS HA   1 1 
        626 1 2 1 1 32 ILE HB   . 811 ILE HB   1 1 
        627 1 1 1 1 31 LYS HA   . 810 LYS HA   1 1 
        627 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        628 1 1 1 1 31 LYS HB2  . 810 LYS HB2  1 1 
        628 1 2 1 1 31 LYS QE   . 810 LYS QE   1 1 
        629 1 1 1 1 31 LYS HB2  . 810 LYS HB2  1 1 
        629 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
        630 1 1 1 1 31 LYS HB3  . 810 LYS HB3  1 1 
        630 1 2 1 1 31 LYS QD   . 810 LYS QD   1 1 
        631 1 1 1 1 31 LYS HB3  . 810 LYS HB3  1 1 
        631 1 2 1 1 31 LYS QE   . 810 LYS QE   1 1 
        632 1 1 1 1 31 LYS HB3  . 810 LYS HB3  1 1 
        632 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
        633 1 1 1 1 31 LYS QD   . 810 LYS QD   1 1 
        633 1 2 1 1 31 LYS HG2  . 810 LYS HG2  1 1 
        634 1 1 1 1 31 LYS QD   . 810 LYS QD   1 1 
        634 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
        635 1 1 1 1 31 LYS QD   . 810 LYS QD   1 1 
        635 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        636 1 1 1 1 31 LYS HD2  . 810 LYS HD2  1 1 
        636 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        637 1 1 1 1 31 LYS HD3  . 810 LYS HD3  1 1 
        637 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        638 1 1 1 1 31 LYS QE   . 810 LYS QE   1 1 
        638 1 2 1 1 31 LYS HG2  . 810 LYS HG2  1 1 
        639 1 1 1 1 31 LYS QE   . 810 LYS QE   1 1 
        639 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        640 1 1 1 1 31 LYS HG2  . 810 LYS HG2  1 1 
        640 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
        641 1 1 1 1 31 LYS HG3  . 810 LYS HG3  1 1 
        641 1 2 1 1 32 ILE H    . 811 ILE HN   1 1 
        642 1 1 1 1 31 LYS HG3  . 810 LYS HG3  1 1 
        642 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        643 1 1 1 1 32 ILE H    . 811 ILE HN   1 1 
        643 1 2 1 1 32 ILE HB   . 811 ILE HB   1 1 
        644 1 1 1 1 32 ILE H    . 811 ILE HN   1 1 
        644 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        645 1 1 1 1 32 ILE H    . 811 ILE HN   1 1 
        645 1 2 1 1 32 ILE HG12 . 811 ILE HG12 1 1 
        646 1 1 1 1 32 ILE H    . 811 ILE HN   1 1 
        646 1 2 1 1 32 ILE HG13 . 811 ILE HG13 1 1 
        647 1 1 1 1 32 ILE H    . 811 ILE HN   1 1 
        647 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        648 1 1 1 1 32 ILE H    . 811 ILE HN   1 1 
        648 1 2 1 1 33 LEU H    . 812 LEU HN   1 1 
        649 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        649 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        650 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        650 1 2 1 1 32 ILE HG12 . 811 ILE HG12 1 1 
        651 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        651 1 2 1 1 32 ILE HG13 . 811 ILE HG13 1 1 
        652 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        652 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        653 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        653 1 2 1 1 33 LEU H    . 812 LEU HN   1 1 
        654 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        654 1 2 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        655 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        655 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        656 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        656 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        657 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        657 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        658 1 1 1 1 32 ILE HA   . 811 ILE HA   1 1 
        658 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        659 1 1 1 1 32 ILE HB   . 811 ILE HB   1 1 
        659 1 2 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        660 1 1 1 1 32 ILE HB   . 811 ILE HB   1 1 
        660 1 2 1 1 33 LEU H    . 812 LEU HN   1 1 
        661 1 1 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        661 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        662 1 1 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        662 1 2 1 1 33 LEU H    . 812 LEU HN   1 1 
        663 1 1 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        663 1 2 1 1 42 TRP HB3  . 821 TRP HB3  1 1 
        664 1 1 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        664 1 2 1 1 42 TRP HE3  . 821 TRP HE3  1 1 
        665 1 1 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        665 1 2 1 1 53 PHE HZ   . 832 PHE HZ   1 1 
        666 1 1 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        666 1 2 1 1 60 GLU HA   . 839 GLU HA   1 1 
        667 1 1 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        667 1 2 1 1 60 GLU HG2  . 839 GLU HG2  1 1 
        668 1 1 1 1 32 ILE MD   . 811 ILE QD1  1 1 
        668 1 2 1 1 60 GLU HG3  . 839 GLU HG3  1 1 
        669 1 1 1 1 32 ILE HG12 . 811 ILE HG12 1 1 
        669 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        670 1 1 1 1 32 ILE HG13 . 811 ILE HG13 1 1 
        670 1 2 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        671 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        671 1 2 1 1 33 LEU H    . 812 LEU HN   1 1 
        672 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        672 1 2 1 1 33 LEU HA   . 812 LEU HA   1 1 
        673 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        673 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        674 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        674 1 2 1 1 35 LYS QB   . 814 LYS QB   1 1 
        675 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        675 1 2 1 1 35 LYS HE2  . 814 LYS HE2  1 1 
        676 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        676 1 2 1 1 35 LYS QE   . 814 LYS QE   1 1 
        677 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        677 1 2 1 1 35 LYS HE3  . 814 LYS HE3  1 1 
        678 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        678 1 2 1 1 35 LYS QG   . 814 LYS QG   1 1 
        679 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        679 1 2 1 1 42 TRP HB2  . 821 TRP HB2  1 1 
        680 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        680 1 2 1 1 42 TRP HB3  . 821 TRP HB3  1 1 
        681 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        681 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        682 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        682 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        683 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        683 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        684 1 1 1 1 32 ILE MG   . 811 ILE QG2  1 1 
        684 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        685 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        685 1 2 1 1 33 LEU HB2  . 812 LEU HB2  1 1 
        686 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        686 1 2 1 1 33 LEU QB   . 812 LEU QB   1 1 
        687 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        687 1 2 1 1 33 LEU HB3  . 812 LEU HB3  1 1 
        688 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        688 1 2 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        689 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        689 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        690 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        690 1 2 1 1 33 LEU HG   . 812 LEU HG   1 1 
        691 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        691 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        692 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        692 1 2 1 1 34 ASN HB2  . 813 ASN HB2  1 1 
        693 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        693 1 2 1 1 34 ASN HB3  . 813 ASN HB3  1 1 
        694 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        694 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        695 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        695 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        696 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        696 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        697 1 1 1 1 33 LEU H    . 812 LEU HN   1 1 
        697 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        698 1 1 1 1 33 LEU HA   . 812 LEU HA   1 1 
        698 1 2 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        699 1 1 1 1 33 LEU HA   . 812 LEU HA   1 1 
        699 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        700 1 1 1 1 33 LEU HA   . 812 LEU HA   1 1 
        700 1 2 1 1 33 LEU HG   . 812 LEU HG   1 1 
        701 1 1 1 1 33 LEU QB   . 812 LEU QB   1 1 
        701 1 2 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        702 1 1 1 1 33 LEU QB   . 812 LEU QB   1 1 
        702 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        703 1 1 1 1 33 LEU QB   . 812 LEU QB   1 1 
        703 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        704 1 1 1 1 33 LEU HB2  . 812 LEU HB2  1 1 
        704 1 2 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        705 1 1 1 1 33 LEU HB2  . 812 LEU HB2  1 1 
        705 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        706 1 1 1 1 33 LEU HB2  . 812 LEU HB2  1 1 
        706 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        707 1 1 1 1 33 LEU HB3  . 812 LEU HB3  1 1 
        707 1 2 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        708 1 1 1 1 33 LEU HB3  . 812 LEU HB3  1 1 
        708 1 2 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        709 1 1 1 1 33 LEU HB3  . 812 LEU HB3  1 1 
        709 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        710 1 1 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        710 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        711 1 1 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        711 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        712 1 1 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        712 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        713 1 1 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        713 1 2 1 1 45 GLU HA   . 824 GLU HA   1 1 
        714 1 1 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        714 1 2 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        715 1 1 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        715 1 2 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        716 1 1 1 1 33 LEU MD1  . 812 LEU QD1  1 1 
        716 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        717 1 1 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        717 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        718 1 1 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        718 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        719 1 1 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        719 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        720 1 1 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        720 1 2 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        721 1 1 1 1 33 LEU MD2  . 812 LEU QD2  1 1 
        721 1 2 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        722 1 1 1 1 33 LEU HG   . 812 LEU HG   1 1 
        722 1 2 1 1 34 ASN H    . 813 ASN HN   1 1 
        723 1 1 1 1 33 LEU HG   . 812 LEU HG   1 1 
        723 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        724 1 1 1 1 33 LEU HG   . 812 LEU HG   1 1 
        724 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        725 1 1 1 1 33 LEU HG   . 812 LEU HG   1 1 
        725 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        726 1 1 1 1 33 LEU HG   . 812 LEU HG   1 1 
        726 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        727 1 1 1 1 33 LEU HG   . 812 LEU HG   1 1 
        727 1 2 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        728 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        728 1 2 1 1 34 ASN HB2  . 813 ASN HB2  1 1 
        729 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        729 1 2 1 1 34 ASN HB3  . 813 ASN HB3  1 1 
        730 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        730 1 2 1 1 35 LYS H    . 814 LYS HN   1 1 
        731 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        731 1 2 1 1 42 TRP HA   . 821 TRP HA   1 1 
        732 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        732 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        733 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        733 1 2 1 1 43 ARG QB   . 822 ARG QB   1 1 
        734 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        734 1 2 1 1 43 ARG HD2  . 822 ARG HD2  1 1 
        735 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        735 1 2 1 1 43 ARG QD   . 822 ARG QD   1 1 
        736 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        736 1 2 1 1 43 ARG HD3  . 822 ARG HD3  1 1 
        737 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        737 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        738 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        738 1 2 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        739 1 1 1 1 34 ASN H    . 813 ASN HN   1 1 
        739 1 2 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        740 1 1 1 1 34 ASN HB2  . 813 ASN HB2  1 1 
        740 1 2 1 1 36 LYS H    . 815 LYS HN   1 1 
        741 1 1 1 1 34 ASN HB2  . 813 ASN HB2  1 1 
        741 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        742 1 1 1 1 34 ASN HB2  . 813 ASN HB2  1 1 
        742 1 2 1 1 43 ARG QB   . 822 ARG QB   1 1 
        743 1 1 1 1 34 ASN HB3  . 813 ASN HB3  1 1 
        743 1 2 1 1 34 ASN HD22 . 813 ASN HD22 1 1 
        744 1 1 1 1 34 ASN HB3  . 813 ASN HB3  1 1 
        744 1 2 1 1 36 LYS H    . 815 LYS HN   1 1 
        745 1 1 1 1 34 ASN HB3  . 813 ASN HB3  1 1 
        745 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        746 1 1 1 1 34 ASN HB3  . 813 ASN HB3  1 1 
        746 1 2 1 1 43 ARG HB2  . 822 ARG HB2  1 1 
        747 1 1 1 1 34 ASN HB3  . 813 ASN HB3  1 1 
        747 1 2 1 1 43 ARG QB   . 822 ARG QB   1 1 
        748 1 1 1 1 34 ASN HB3  . 813 ASN HB3  1 1 
        748 1 2 1 1 43 ARG HB3  . 822 ARG HB3  1 1 
        749 1 1 1 1 34 ASN HD21 . 813 ASN HD21 1 1 
        749 1 2 1 1 36 LYS H    . 815 LYS HN   1 1 
        750 1 1 1 1 35 LYS H    . 814 LYS HN   1 1 
        750 1 2 1 1 36 LYS H    . 815 LYS HN   1 1 
        751 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        751 1 2 1 1 35 LYS HD2  . 814 LYS HD2  1 1 
        752 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        752 1 2 1 1 35 LYS QD   . 814 LYS QD   1 1 
        753 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        753 1 2 1 1 35 LYS HD3  . 814 LYS HD3  1 1 
        754 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        754 1 2 1 1 35 LYS HG2  . 814 LYS HG2  1 1 
        755 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        755 1 2 1 1 35 LYS HG3  . 814 LYS HG3  1 1 
        756 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        756 1 2 1 1 36 LYS H    . 815 LYS HN   1 1 
        757 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        757 1 2 1 1 42 TRP HA   . 821 TRP HA   1 1 
        758 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        758 1 2 1 1 42 TRP HD1  . 821 TRP HD1  1 1 
        759 1 1 1 1 35 LYS HA   . 814 LYS HA   1 1 
        759 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        760 1 1 1 1 35 LYS QB   . 814 LYS QB   1 1 
        760 1 2 1 1 35 LYS QE   . 814 LYS QE   1 1 
        761 1 1 1 1 35 LYS QB   . 814 LYS QB   1 1 
        761 1 2 1 1 36 LYS H    . 815 LYS HN   1 1 
        762 1 1 1 1 35 LYS QB   . 814 LYS QB   1 1 
        762 1 2 1 1 42 TRP HB3  . 821 TRP HB3  1 1 
        763 1 1 1 1 35 LYS HB2  . 814 LYS HB2  1 1 
        763 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        764 1 1 1 1 35 LYS HB3  . 814 LYS HB3  1 1 
        764 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        765 1 1 1 1 35 LYS QD   . 814 LYS QD   1 1 
        765 1 2 1 1 36 LYS H    . 815 LYS HN   1 1 
        766 1 1 1 1 35 LYS QD   . 814 LYS QD   1 1 
        766 1 2 1 1 42 TRP HD1  . 821 TRP HD1  1 1 
        767 1 1 1 1 35 LYS QD   . 814 LYS QD   1 1 
        767 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        768 1 1 1 1 35 LYS HD2  . 814 LYS HD2  1 1 
        768 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        769 1 1 1 1 35 LYS HD3  . 814 LYS HD3  1 1 
        769 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        770 1 1 1 1 35 LYS QG   . 814 LYS QG   1 1 
        770 1 2 1 1 42 TRP HA   . 821 TRP HA   1 1 
        771 1 1 1 1 35 LYS QG   . 814 LYS QG   1 1 
        771 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        772 1 1 1 1 35 LYS HG2  . 814 LYS HG2  1 1 
        772 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        773 1 1 1 1 35 LYS HG3  . 814 LYS HG3  1 1 
        773 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        774 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        774 1 2 1 1 36 LYS HB2  . 815 LYS HB2  1 1 
        775 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        775 1 2 1 1 36 LYS HB3  . 815 LYS HB3  1 1 
        776 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        776 1 2 1 1 36 LYS QD   . 815 LYS QD   1 1 
        777 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        777 1 2 1 1 36 LYS QE   . 815 LYS QE   1 1 
        778 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        778 1 2 1 1 36 LYS HG2  . 815 LYS HG2  1 1 
        779 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        779 1 2 1 1 36 LYS QG   . 815 LYS QG   1 1 
        780 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        780 1 2 1 1 36 LYS HG3  . 815 LYS HG3  1 1 
        781 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        781 1 2 1 1 42 TRP HA   . 821 TRP HA   1 1 
        782 1 1 1 1 36 LYS H    . 815 LYS HN   1 1 
        782 1 2 1 1 42 TRP HD1  . 821 TRP HD1  1 1 
        783 1 1 1 1 36 LYS HA   . 815 LYS HA   1 1 
        783 1 2 1 1 36 LYS QD   . 815 LYS QD   1 1 
        784 1 1 1 1 36 LYS HA   . 815 LYS HA   1 1 
        784 1 2 1 1 36 LYS QE   . 815 LYS QE   1 1 
        785 1 1 1 1 36 LYS QB   . 815 LYS QB   1 1 
        785 1 2 1 1 37 GLY H    . 816 GLY HN   1 1 
        786 1 1 1 1 36 LYS QB   . 815 LYS QB   1 1 
        786 1 2 1 1 41 TRP H    . 820 TRP HN   1 1 
        787 1 1 1 1 36 LYS QB   . 815 LYS QB   1 1 
        787 1 2 1 1 41 TRP HD1  . 820 TRP HD1  1 1 
        788 1 1 1 1 36 LYS QB   . 815 LYS QB   1 1 
        788 1 2 1 1 41 TRP HE1  . 820 TRP HE1  1 1 
        789 1 1 1 1 36 LYS QE   . 815 LYS QE   1 1 
        789 1 2 1 1 36 LYS QG   . 815 LYS QG   1 1 
        790 1 1 1 1 36 LYS QG   . 815 LYS QG   1 1 
        790 1 2 1 1 37 GLY H    . 816 GLY HN   1 1 
        791 1 1 1 1 36 LYS QG   . 815 LYS QG   1 1 
        791 1 2 1 1 42 TRP HA   . 821 TRP HA   1 1 
        792 1 1 1 1 38 GLN HA   . 817 GLN HA   1 1 
        792 1 2 1 1 38 GLN QG   . 817 GLN QG   1 1 
        793 1 1 1 1 39 GLN HA   . 818 GLN HA   1 1 
        793 1 2 1 1 39 GLN QG   . 818 GLN QG   1 1 
        794 1 1 1 1 39 GLN HA   . 818 GLN HA   1 1 
        794 1 2 1 1 40 GLY H    . 819 GLY HN   1 1 
        795 1 1 1 1 40 GLY H    . 819 GLY HN   1 1 
        795 1 2 1 1 41 TRP H    . 820 TRP HN   1 1 
        796 1 1 1 1 40 GLY HA2  . 819 GLY HA1  1 1 
        796 1 2 1 1 41 TRP H    . 820 TRP HN   1 1 
        797 1 1 1 1 40 GLY HA3  . 819 GLY HA2  1 1 
        797 1 2 1 1 41 TRP H    . 820 TRP HN   1 1 
        798 1 1 1 1 40 GLY HA3  . 819 GLY HA2  1 1 
        798 1 2 1 1 41 TRP HE1  . 820 TRP HE1  1 1 
        799 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        799 1 2 1 1 41 TRP HB2  . 820 TRP HB2  1 1 
        800 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        800 1 2 1 1 41 TRP QB   . 820 TRP QB   1 1 
        801 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        801 1 2 1 1 41 TRP HB3  . 820 TRP HB3  1 1 
        802 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        802 1 2 1 1 41 TRP HD1  . 820 TRP HD1  1 1 
        803 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        803 1 2 1 1 41 TRP HE1  . 820 TRP HE1  1 1 
        804 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        804 1 2 1 1 42 TRP H    . 821 TRP HN   1 1 
        805 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        805 1 2 1 1 42 TRP HD1  . 821 TRP HD1  1 1 
        806 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        806 1 2 1 1 54 PRO HA   . 833 PRO HA   1 1 
        807 1 1 1 1 41 TRP H    . 820 TRP HN   1 1 
        807 1 2 1 1 55 SER H    . 834 SER HN   1 1 
        808 1 1 1 1 41 TRP HA   . 820 TRP HA   1 1 
        808 1 2 1 1 42 TRP H    . 821 TRP HN   1 1 
        809 1 1 1 1 41 TRP HA   . 820 TRP HA   1 1 
        809 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
        810 1 1 1 1 41 TRP HA   . 820 TRP HA   1 1 
        810 1 2 1 1 54 PRO HA   . 833 PRO HA   1 1 
        811 1 1 1 1 41 TRP HA   . 820 TRP HA   1 1 
        811 1 2 1 1 55 SER H    . 834 SER HN   1 1 
        812 1 1 1 1 41 TRP QB   . 820 TRP QB   1 1 
        812 1 2 1 1 41 TRP HZ3  . 820 TRP HZ3  1 1 
        813 1 1 1 1 41 TRP QB   . 820 TRP QB   1 1 
        813 1 2 1 1 42 TRP H    . 821 TRP HN   1 1 
        814 1 1 1 1 41 TRP QB   . 820 TRP QB   1 1 
        814 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
        815 1 1 1 1 41 TRP HB2  . 820 TRP HB2  1 1 
        815 1 2 1 1 42 TRP H    . 821 TRP HN   1 1 
        816 1 1 1 1 41 TRP HB3  . 820 TRP HB3  1 1 
        816 1 2 1 1 42 TRP H    . 821 TRP HN   1 1 
        817 1 1 1 1 41 TRP HZ3  . 820 TRP HZ3  1 1 
        817 1 2 1 1 52 TRP HB2  . 831 TRP HB2  1 1 
        818 1 1 1 1 41 TRP HZ3  . 820 TRP HZ3  1 1 
        818 1 2 1 1 52 TRP HB3  . 831 TRP HB3  1 1 
        819 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        819 1 2 1 1 42 TRP HB2  . 821 TRP HB2  1 1 
        820 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        820 1 2 1 1 42 TRP HB3  . 821 TRP HB3  1 1 
        821 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        821 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        822 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        822 1 2 1 1 52 TRP HA   . 831 TRP HA   1 1 
        823 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        823 1 2 1 1 52 TRP HE3  . 831 TRP HE3  1 1 
        824 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        824 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
        825 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        825 1 2 1 1 54 PRO HA   . 833 PRO HA   1 1 
        826 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        826 1 2 1 1 55 SER H    . 834 SER HN   1 1 
        827 1 1 1 1 42 TRP H    . 821 TRP HN   1 1 
        827 1 2 1 1 55 SER QB   . 834 SER QB   1 1 
        828 1 1 1 1 42 TRP HA   . 821 TRP HA   1 1 
        828 1 2 1 1 42 TRP HD1  . 821 TRP HD1  1 1 
        829 1 1 1 1 42 TRP HA   . 821 TRP HA   1 1 
        829 1 2 1 1 42 TRP HE1  . 821 TRP HE1  1 1 
        830 1 1 1 1 42 TRP HA   . 821 TRP HA   1 1 
        830 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        831 1 1 1 1 42 TRP HA   . 821 TRP HA   1 1 
        831 1 2 1 1 52 TRP HE3  . 831 TRP HE3  1 1 
        832 1 1 1 1 42 TRP HB2  . 821 TRP HB2  1 1 
        832 1 2 1 1 42 TRP HZ3  . 821 TRP HZ3  1 1 
        833 1 1 1 1 42 TRP HB2  . 821 TRP HB2  1 1 
        833 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        834 1 1 1 1 42 TRP HB2  . 821 TRP HB2  1 1 
        834 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
        835 1 1 1 1 42 TRP HB2  . 821 TRP HB2  1 1 
        835 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
        836 1 1 1 1 42 TRP HB3  . 821 TRP HB3  1 1 
        836 1 2 1 1 43 ARG H    . 822 ARG HN   1 1 
        837 1 1 1 1 42 TRP HE3  . 821 TRP HE3  1 1 
        837 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
        838 1 1 1 1 42 TRP HE3  . 821 TRP HE3  1 1 
        838 1 2 1 1 60 GLU QG   . 839 GLU QG   1 1 
        839 1 1 1 1 42 TRP HH2  . 821 TRP HH2  1 1 
        839 1 2 1 1 60 GLU QG   . 839 GLU QG   1 1 
        840 1 1 1 1 42 TRP HZ3  . 821 TRP HZ3  1 1 
        840 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
        841 1 1 1 1 43 ARG H    . 822 ARG HN   1 1 
        841 1 2 1 1 43 ARG HB2  . 822 ARG HB2  1 1 
        842 1 1 1 1 43 ARG H    . 822 ARG HN   1 1 
        842 1 2 1 1 43 ARG HB3  . 822 ARG HB3  1 1 
        843 1 1 1 1 43 ARG H    . 822 ARG HN   1 1 
        843 1 2 1 1 43 ARG HG2  . 822 ARG HG2  1 1 
        844 1 1 1 1 43 ARG H    . 822 ARG HN   1 1 
        844 1 2 1 1 43 ARG QG   . 822 ARG QG   1 1 
        845 1 1 1 1 43 ARG H    . 822 ARG HN   1 1 
        845 1 2 1 1 43 ARG HG3  . 822 ARG HG3  1 1 
        846 1 1 1 1 43 ARG H    . 822 ARG HN   1 1 
        846 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        847 1 1 1 1 43 ARG H    . 822 ARG HN   1 1 
        847 1 2 1 1 52 TRP HA   . 831 TRP HA   1 1 
        848 1 1 1 1 43 ARG H    . 822 ARG HN   1 1 
        848 1 2 1 1 52 TRP HE3  . 831 TRP HE3  1 1 
        849 1 1 1 1 43 ARG HA   . 822 ARG HA   1 1 
        849 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        850 1 1 1 1 43 ARG HA   . 822 ARG HA   1 1 
        850 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        851 1 1 1 1 43 ARG HA   . 822 ARG HA   1 1 
        851 1 2 1 1 52 TRP HA   . 831 TRP HA   1 1 
        852 1 1 1 1 43 ARG HA   . 822 ARG HA   1 1 
        852 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
        853 1 1 1 1 43 ARG QB   . 822 ARG QB   1 1 
        853 1 2 1 1 43 ARG QD   . 822 ARG QD   1 1 
        854 1 1 1 1 43 ARG QB   . 822 ARG QB   1 1 
        854 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        855 1 1 1 1 43 ARG HB2  . 822 ARG HB2  1 1 
        855 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        856 1 1 1 1 43 ARG HB3  . 822 ARG HB3  1 1 
        856 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        857 1 1 1 1 43 ARG QD   . 822 ARG QD   1 1 
        857 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        858 1 1 1 1 43 ARG QD   . 822 ARG QD   1 1 
        858 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        859 1 1 1 1 43 ARG QD   . 822 ARG QD   1 1 
        859 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        860 1 1 1 1 43 ARG HD2  . 822 ARG HD2  1 1 
        860 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        861 1 1 1 1 43 ARG HD3  . 822 ARG HD3  1 1 
        861 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        862 1 1 1 1 43 ARG QG   . 822 ARG QG   1 1 
        862 1 2 1 1 44 GLY H    . 823 GLY HN   1 1 
        863 1 1 1 1 43 ARG QG   . 822 ARG QG   1 1 
        863 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        864 1 1 1 1 43 ARG QG   . 822 ARG QG   1 1 
        864 1 2 1 1 52 TRP HA   . 831 TRP HA   1 1 
        865 1 1 1 1 44 GLY H    . 823 GLY HN   1 1 
        865 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        866 1 1 1 1 44 GLY H    . 823 GLY HN   1 1 
        866 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        867 1 1 1 1 44 GLY H    . 823 GLY HN   1 1 
        867 1 2 1 1 51 GLY QA   . 830 GLY QA   1 1 
        868 1 1 1 1 44 GLY H    . 823 GLY HN   1 1 
        868 1 2 1 1 52 TRP HA   . 831 TRP HA   1 1 
        869 1 1 1 1 44 GLY H    . 823 GLY HN   1 1 
        869 1 2 1 1 53 PHE QD   . 832 PHE QD   1 1 
        870 1 1 1 1 44 GLY H    . 823 GLY HN   1 1 
        870 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
        871 1 1 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        871 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        872 1 1 1 1 44 GLY HA2  . 823 GLY HA1  1 1 
        872 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
        873 1 1 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        873 1 2 1 1 45 GLU H    . 824 GLU HN   1 1 
        874 1 1 1 1 44 GLY HA3  . 823 GLY HA2  1 1 
        874 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
        875 1 1 1 1 45 GLU H    . 824 GLU HN   1 1 
        875 1 2 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        876 1 1 1 1 45 GLU H    . 824 GLU HN   1 1 
        876 1 2 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        877 1 1 1 1 45 GLU H    . 824 GLU HN   1 1 
        877 1 2 1 1 45 GLU QG   . 824 GLU QG   1 1 
        878 1 1 1 1 45 GLU H    . 824 GLU HN   1 1 
        878 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        879 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        879 1 2 1 1 45 GLU HG2  . 824 GLU HG2  1 1 
        880 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        880 1 2 1 1 45 GLU QG   . 824 GLU QG   1 1 
        881 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        881 1 2 1 1 45 GLU HG3  . 824 GLU HG3  1 1 
        882 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        882 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        883 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        883 1 2 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        884 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        884 1 2 1 1 49 ARG H    . 828 ARG HN   1 1 
        885 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        885 1 2 1 1 50 ILE H    . 829 ILE HN   1 1 
        886 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        886 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        887 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        887 1 2 1 1 50 ILE HB   . 829 ILE HB   1 1 
        888 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        888 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        889 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        889 1 2 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        890 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        890 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        891 1 1 1 1 45 GLU HA   . 824 GLU HA   1 1 
        891 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        892 1 1 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        892 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        893 1 1 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        893 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        894 1 1 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        894 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        895 1 1 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        895 1 2 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        896 1 1 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        896 1 2 1 1 50 ILE HG13 . 829 ILE HG13 1 1 
        897 1 1 1 1 45 GLU HB2  . 824 GLU HB2  1 1 
        897 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        898 1 1 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        898 1 2 1 1 45 GLU QG   . 824 GLU QG   1 1 
        899 1 1 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        899 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        900 1 1 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        900 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        901 1 1 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        901 1 2 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        902 1 1 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        902 1 2 1 1 50 ILE HG13 . 829 ILE HG13 1 1 
        903 1 1 1 1 45 GLU HB3  . 824 GLU HB3  1 1 
        903 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        904 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        904 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        905 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        905 1 2 1 1 46 ILE HA   . 825 ILE HA   1 1 
        906 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        906 1 2 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        907 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        907 1 2 1 1 47 TYR H    . 826 TYR HN   1 1 
        908 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        908 1 2 1 1 48 GLY H    . 827 GLY HN   1 1 
        909 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        909 1 2 1 1 49 ARG H    . 828 ARG HN   1 1 
        910 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        910 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        911 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        911 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        912 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        912 1 2 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        913 1 1 1 1 45 GLU QG   . 824 GLU QG   1 1 
        913 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        914 1 1 1 1 45 GLU HG2  . 824 GLU HG2  1 1 
        914 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        915 1 1 1 1 45 GLU HG2  . 824 GLU HG2  1 1 
        915 1 2 1 1 48 GLY H    . 827 GLY HN   1 1 
        916 1 1 1 1 45 GLU HG2  . 824 GLU HG2  1 1 
        916 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        917 1 1 1 1 45 GLU HG3  . 824 GLU HG3  1 1 
        917 1 2 1 1 46 ILE H    . 825 ILE HN   1 1 
        918 1 1 1 1 45 GLU HG3  . 824 GLU HG3  1 1 
        918 1 2 1 1 48 GLY H    . 827 GLY HN   1 1 
        919 1 1 1 1 45 GLU HG3  . 824 GLU HG3  1 1 
        919 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        920 1 1 1 1 46 ILE H    . 825 ILE HN   1 1 
        920 1 2 1 1 46 ILE HB   . 825 ILE HB   1 1 
        921 1 1 1 1 46 ILE H    . 825 ILE HN   1 1 
        921 1 2 1 1 46 ILE HG13 . 825 ILE HG13 1 1 
        922 1 1 1 1 46 ILE H    . 825 ILE HN   1 1 
        922 1 2 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        923 1 1 1 1 46 ILE H    . 825 ILE HN   1 1 
        923 1 2 1 1 49 ARG H    . 828 ARG HN   1 1 
        924 1 1 1 1 46 ILE H    . 825 ILE HN   1 1 
        924 1 2 1 1 49 ARG HB3  . 828 ARG HB3  1 1 
        925 1 1 1 1 46 ILE H    . 825 ILE HN   1 1 
        925 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        926 1 1 1 1 46 ILE HA   . 825 ILE HA   1 1 
        926 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        927 1 1 1 1 46 ILE HA   . 825 ILE HA   1 1 
        927 1 2 1 1 46 ILE HG12 . 825 ILE HG12 1 1 
        928 1 1 1 1 46 ILE HA   . 825 ILE HA   1 1 
        928 1 2 1 1 46 ILE HG13 . 825 ILE HG13 1 1 
        929 1 1 1 1 46 ILE HA   . 825 ILE HA   1 1 
        929 1 2 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        930 1 1 1 1 46 ILE HA   . 825 ILE HA   1 1 
        930 1 2 1 1 47 TYR H    . 826 TYR HN   1 1 
        931 1 1 1 1 46 ILE HB   . 825 ILE HB   1 1 
        931 1 2 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        932 1 1 1 1 46 ILE HB   . 825 ILE HB   1 1 
        932 1 2 1 1 47 TYR H    . 826 TYR HN   1 1 
        933 1 1 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        933 1 2 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        934 1 1 1 1 46 ILE MD   . 825 ILE QD1  1 1 
        934 1 2 1 1 47 TYR H    . 826 TYR HN   1 1 
        935 1 1 1 1 46 ILE HG12 . 825 ILE HG12 1 1 
        935 1 2 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        936 1 1 1 1 46 ILE HG12 . 825 ILE HG12 1 1 
        936 1 2 1 1 47 TYR H    . 826 TYR HN   1 1 
        937 1 1 1 1 46 ILE HG13 . 825 ILE HG13 1 1 
        937 1 2 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        938 1 1 1 1 46 ILE HG13 . 825 ILE HG13 1 1 
        938 1 2 1 1 47 TYR H    . 826 TYR HN   1 1 
        939 1 1 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        939 1 2 1 1 47 TYR H    . 826 TYR HN   1 1 
        940 1 1 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        940 1 2 1 1 47 TYR HB2  . 826 TYR HB2  1 1 
        941 1 1 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        941 1 2 1 1 47 TYR HB3  . 826 TYR HB3  1 1 
        942 1 1 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        942 1 2 1 1 47 TYR QD   . 826 TYR QD   1 1 
        943 1 1 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        943 1 2 1 1 49 ARG HB2  . 828 ARG HB2  1 1 
        944 1 1 1 1 46 ILE MG   . 825 ILE QG2  1 1 
        944 1 2 1 1 49 ARG HB3  . 828 ARG HB3  1 1 
        945 1 1 1 1 47 TYR H    . 826 TYR HN   1 1 
        945 1 2 1 1 47 TYR HB2  . 826 TYR HB2  1 1 
        946 1 1 1 1 47 TYR H    . 826 TYR HN   1 1 
        946 1 2 1 1 47 TYR QD   . 826 TYR QD   1 1 
        947 1 1 1 1 47 TYR H    . 826 TYR HN   1 1 
        947 1 2 1 1 48 GLY H    . 827 GLY HN   1 1 
        948 1 1 1 1 47 TYR HA   . 826 TYR HA   1 1 
        948 1 2 1 1 47 TYR QD   . 826 TYR QD   1 1 
        949 1 1 1 1 47 TYR HA   . 826 TYR HA   1 1 
        949 1 2 1 1 48 GLY H    . 827 GLY HN   1 1 
        950 1 1 1 1 47 TYR HA   . 826 TYR HA   1 1 
        950 1 2 1 1 48 GLY QA   . 827 GLY QA   1 1 
        951 1 1 1 1 47 TYR HA   . 826 TYR HA   1 1 
        951 1 2 1 1 49 ARG H    . 828 ARG HN   1 1 
        952 1 1 1 1 47 TYR HB2  . 826 TYR HB2  1 1 
        952 1 2 1 1 48 GLY H    . 827 GLY HN   1 1 
        953 1 1 1 1 47 TYR HB3  . 826 TYR HB3  1 1 
        953 1 2 1 1 48 GLY H    . 827 GLY HN   1 1 
        954 1 1 1 1 47 TYR HB3  . 826 TYR HB3  1 1 
        954 1 2 1 1 49 ARG H    . 828 ARG HN   1 1 
        955 1 1 1 1 47 TYR QD   . 826 TYR QD   1 1 
        955 1 2 1 1 48 GLY H    . 827 GLY HN   1 1 
        956 1 1 1 1 48 GLY H    . 827 GLY HN   1 1 
        956 1 2 1 1 49 ARG H    . 828 ARG HN   1 1 
        957 1 1 1 1 48 GLY H    . 827 GLY HN   1 1 
        957 1 2 1 1 49 ARG HB2  . 828 ARG HB2  1 1 
        958 1 1 1 1 48 GLY H    . 827 GLY HN   1 1 
        958 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        959 1 1 1 1 49 ARG H    . 828 ARG HN   1 1 
        959 1 2 1 1 49 ARG HB2  . 828 ARG HB2  1 1 
        960 1 1 1 1 49 ARG H    . 828 ARG HN   1 1 
        960 1 2 1 1 49 ARG QD   . 828 ARG QD   1 1 
        961 1 1 1 1 49 ARG H    . 828 ARG HN   1 1 
        961 1 2 1 1 49 ARG HG2  . 828 ARG HG2  1 1 
        962 1 1 1 1 49 ARG H    . 828 ARG HN   1 1 
        962 1 2 1 1 49 ARG QG   . 828 ARG QG   1 1 
        963 1 1 1 1 49 ARG H    . 828 ARG HN   1 1 
        963 1 2 1 1 49 ARG HG3  . 828 ARG HG3  1 1 
        964 1 1 1 1 49 ARG HA   . 828 ARG HA   1 1 
        964 1 2 1 1 49 ARG QD   . 828 ARG QD   1 1 
        965 1 1 1 1 49 ARG HA   . 828 ARG HA   1 1 
        965 1 2 1 1 49 ARG HG2  . 828 ARG HG2  1 1 
        966 1 1 1 1 49 ARG HA   . 828 ARG HA   1 1 
        966 1 2 1 1 49 ARG QG   . 828 ARG QG   1 1 
        967 1 1 1 1 49 ARG HA   . 828 ARG HA   1 1 
        967 1 2 1 1 49 ARG HG3  . 828 ARG HG3  1 1 
        968 1 1 1 1 49 ARG HA   . 828 ARG HA   1 1 
        968 1 2 1 1 50 ILE H    . 829 ILE HN   1 1 
        969 1 1 1 1 49 ARG HB2  . 828 ARG HB2  1 1 
        969 1 2 1 1 49 ARG QD   . 828 ARG QD   1 1 
        970 1 1 1 1 49 ARG HB2  . 828 ARG HB2  1 1 
        970 1 2 1 1 50 ILE H    . 829 ILE HN   1 1 
        971 1 1 1 1 49 ARG HB3  . 828 ARG HB3  1 1 
        971 1 2 1 1 50 ILE H    . 829 ILE HN   1 1 
        972 1 1 1 1 49 ARG HB3  . 828 ARG HB3  1 1 
        972 1 2 1 1 50 ILE HA   . 829 ILE HA   1 1 
        973 1 1 1 1 49 ARG QD   . 828 ARG QD   1 1 
        973 1 2 1 1 50 ILE H    . 829 ILE HN   1 1 
        974 1 1 1 1 49 ARG QG   . 828 ARG QG   1 1 
        974 1 2 1 1 50 ILE H    . 829 ILE HN   1 1 
        975 1 1 1 1 50 ILE H    . 829 ILE HN   1 1 
        975 1 2 1 1 50 ILE HB   . 829 ILE HB   1 1 
        976 1 1 1 1 50 ILE H    . 829 ILE HN   1 1 
        976 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        977 1 1 1 1 50 ILE H    . 829 ILE HN   1 1 
        977 1 2 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        978 1 1 1 1 50 ILE H    . 829 ILE HN   1 1 
        978 1 2 1 1 50 ILE HG13 . 829 ILE HG13 1 1 
        979 1 1 1 1 50 ILE H    . 829 ILE HN   1 1 
        979 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        980 1 1 1 1 50 ILE H    . 829 ILE HN   1 1 
        980 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        981 1 1 1 1 50 ILE HA   . 829 ILE HA   1 1 
        981 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        982 1 1 1 1 50 ILE HA   . 829 ILE HA   1 1 
        982 1 2 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        983 1 1 1 1 50 ILE HA   . 829 ILE HA   1 1 
        983 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        984 1 1 1 1 50 ILE HA   . 829 ILE HA   1 1 
        984 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        985 1 1 1 1 50 ILE HB   . 829 ILE HB   1 1 
        985 1 2 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        986 1 1 1 1 50 ILE HB   . 829 ILE HB   1 1 
        986 1 2 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        987 1 1 1 1 50 ILE HB   . 829 ILE HB   1 1 
        987 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        988 1 1 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        988 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        989 1 1 1 1 50 ILE MD   . 829 ILE QD1  1 1 
        989 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        990 1 1 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        990 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        991 1 1 1 1 50 ILE HG12 . 829 ILE HG12 1 1 
        991 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        992 1 1 1 1 50 ILE HG13 . 829 ILE HG13 1 1 
        992 1 2 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        993 1 1 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        993 1 2 1 1 51 GLY H    . 830 GLY HN   1 1 
        994 1 1 1 1 50 ILE MG   . 829 ILE QG2  1 1 
        994 1 2 1 1 51 GLY QA   . 830 GLY QA   1 1 
        995 1 1 1 1 51 GLY H    . 830 GLY HN   1 1 
        995 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        996 1 1 1 1 51 GLY QA   . 830 GLY QA   1 1 
        996 1 2 1 1 52 TRP H    . 831 TRP HN   1 1 
        997 1 1 1 1 52 TRP H    . 831 TRP HN   1 1 
        997 1 2 1 1 52 TRP HB2  . 831 TRP HB2  1 1 
        998 1 1 1 1 52 TRP H    . 831 TRP HN   1 1 
        998 1 2 1 1 52 TRP HB3  . 831 TRP HB3  1 1 
        999 1 1 1 1 52 TRP H    . 831 TRP HN   1 1 
        999 1 2 1 1 52 TRP HD1  . 831 TRP HD1  1 1 
       1000 1 1 1 1 52 TRP H    . 831 TRP HN   1 1 
       1000 1 2 1 1 52 TRP HE1  . 831 TRP HE1  1 1 
       1001 1 1 1 1 52 TRP H    . 831 TRP HN   1 1 
       1001 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
       1002 1 1 1 1 52 TRP HA   . 831 TRP HA   1 1 
       1002 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
       1003 1 1 1 1 52 TRP HA   . 831 TRP HA   1 1 
       1003 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
       1004 1 1 1 1 52 TRP HB2  . 831 TRP HB2  1 1 
       1004 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
       1005 1 1 1 1 52 TRP HB3  . 831 TRP HB3  1 1 
       1005 1 2 1 1 52 TRP HZ3  . 831 TRP HZ3  1 1 
       1006 1 1 1 1 52 TRP HB3  . 831 TRP HB3  1 1 
       1006 1 2 1 1 53 PHE H    . 832 PHE HN   1 1 
       1007 1 1 1 1 53 PHE H    . 832 PHE HN   1 1 
       1007 1 2 1 1 53 PHE HB3  . 832 PHE HB3  1 1 
       1008 1 1 1 1 53 PHE H    . 832 PHE HN   1 1 
       1008 1 2 1 1 53 PHE QD   . 832 PHE QD   1 1 
       1009 1 1 1 1 53 PHE H    . 832 PHE HN   1 1 
       1009 1 2 1 1 53 PHE QE   . 832 PHE QE   1 1 
       1010 1 1 1 1 53 PHE H    . 832 PHE HN   1 1 
       1010 1 2 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
       1011 1 1 1 1 53 PHE H    . 832 PHE HN   1 1 
       1011 1 2 1 1 54 PRO HD3  . 833 PRO HD3  1 1 
       1012 1 1 1 1 53 PHE HA   . 832 PHE HA   1 1 
       1012 1 2 1 1 53 PHE QD   . 832 PHE QD   1 1 
       1013 1 1 1 1 53 PHE HA   . 832 PHE HA   1 1 
       1013 1 2 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
       1014 1 1 1 1 53 PHE HA   . 832 PHE HA   1 1 
       1014 1 2 1 1 54 PRO HD3  . 833 PRO HD3  1 1 
       1015 1 1 1 1 53 PHE HA   . 832 PHE HA   1 1 
       1015 1 2 1 1 54 PRO QG   . 833 PRO QG   1 1 
       1016 1 1 1 1 53 PHE HB2  . 832 PHE HB2  1 1 
       1016 1 2 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
       1017 1 1 1 1 53 PHE HB2  . 832 PHE HB2  1 1 
       1017 1 2 1 1 54 PRO HD3  . 833 PRO HD3  1 1 
       1018 1 1 1 1 53 PHE HB2  . 832 PHE HB2  1 1 
       1018 1 2 1 1 54 PRO QG   . 833 PRO QG   1 1 
       1019 1 1 1 1 53 PHE HB3  . 832 PHE HB3  1 1 
       1019 1 2 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
       1020 1 1 1 1 53 PHE QD   . 832 PHE QD   1 1 
       1020 1 2 1 1 54 PRO HA   . 833 PRO HA   1 1 
       1021 1 1 1 1 53 PHE QD   . 832 PHE QD   1 1 
       1021 1 2 1 1 55 SER H    . 834 SER HN   1 1 
       1022 1 1 1 1 53 PHE QD   . 832 PHE QD   1 1 
       1022 1 2 1 1 55 SER HA   . 834 SER HA   1 1 
       1023 1 1 1 1 53 PHE QD   . 832 PHE QD   1 1 
       1023 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1024 1 1 1 1 53 PHE QD   . 832 PHE QD   1 1 
       1024 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1025 1 1 1 1 53 PHE QE   . 832 PHE QE   1 1 
       1025 1 2 1 1 55 SER HA   . 834 SER HA   1 1 
       1026 1 1 1 1 53 PHE QE   . 832 PHE QE   1 1 
       1026 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1027 1 1 1 1 53 PHE QE   . 832 PHE QE   1 1 
       1027 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1028 1 1 1 1 53 PHE HZ   . 832 PHE HZ   1 1 
       1028 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1029 1 1 1 1 54 PRO HA   . 833 PRO HA   1 1 
       1029 1 2 1 1 55 SER H    . 834 SER HN   1 1 
       1030 1 1 1 1 54 PRO HA   . 833 PRO HA   1 1 
       1030 1 2 1 1 55 SER HA   . 834 SER HA   1 1 
       1031 1 1 1 1 54 PRO HA   . 833 PRO HA   1 1 
       1031 1 2 1 1 55 SER QB   . 834 SER QB   1 1 
       1032 1 1 1 1 54 PRO HA   . 833 PRO HA   1 1 
       1032 1 2 1 1 56 ASN H    . 835 ASN HN   1 1 
       1033 1 1 1 1 54 PRO HB2  . 833 PRO HB2  1 1 
       1033 1 2 1 1 55 SER H    . 834 SER HN   1 1 
       1034 1 1 1 1 54 PRO HB2  . 833 PRO HB2  1 1 
       1034 1 2 1 1 56 ASN H    . 835 ASN HN   1 1 
       1035 1 1 1 1 54 PRO HB2  . 833 PRO HB2  1 1 
       1035 1 2 1 1 57 TYR H    . 836 TYR HN   1 1 
       1036 1 1 1 1 54 PRO HB2  . 833 PRO HB2  1 1 
       1036 1 2 1 1 57 TYR QE   . 836 TYR QE   1 1 
       1037 1 1 1 1 54 PRO HB3  . 833 PRO HB3  1 1 
       1037 1 2 1 1 55 SER H    . 834 SER HN   1 1 
       1038 1 1 1 1 54 PRO HB3  . 833 PRO HB3  1 1 
       1038 1 2 1 1 56 ASN H    . 835 ASN HN   1 1 
       1039 1 1 1 1 54 PRO HB3  . 833 PRO HB3  1 1 
       1039 1 2 1 1 57 TYR H    . 836 TYR HN   1 1 
       1040 1 1 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
       1040 1 2 1 1 57 TYR H    . 836 TYR HN   1 1 
       1041 1 1 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
       1041 1 2 1 1 57 TYR HB2  . 836 TYR HB2  1 1 
       1042 1 1 1 1 54 PRO HD2  . 833 PRO HD2  1 1 
       1042 1 2 1 1 57 TYR HB3  . 836 TYR HB3  1 1 
       1043 1 1 1 1 54 PRO QG   . 833 PRO QG   1 1 
       1043 1 2 1 1 55 SER H    . 834 SER HN   1 1 
       1044 1 1 1 1 54 PRO HG2  . 833 PRO HG2  1 1 
       1044 1 2 1 1 55 SER H    . 834 SER HN   1 1 
       1045 1 1 1 1 54 PRO HG3  . 833 PRO HG3  1 1 
       1045 1 2 1 1 55 SER H    . 834 SER HN   1 1 
       1046 1 1 1 1 55 SER H    . 834 SER HN   1 1 
       1046 1 2 1 1 55 SER HB2  . 834 SER HB2  1 1 
       1047 1 1 1 1 55 SER H    . 834 SER HN   1 1 
       1047 1 2 1 1 55 SER QB   . 834 SER QB   1 1 
       1048 1 1 1 1 55 SER H    . 834 SER HN   1 1 
       1048 1 2 1 1 55 SER HB3  . 834 SER HB3  1 1 
       1049 1 1 1 1 55 SER H    . 834 SER HN   1 1 
       1049 1 2 1 1 56 ASN H    . 835 ASN HN   1 1 
       1050 1 1 1 1 55 SER HA   . 834 SER HA   1 1 
       1050 1 2 1 1 57 TYR H    . 836 TYR HN   1 1 
       1051 1 1 1 1 55 SER HA   . 834 SER HA   1 1 
       1051 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
       1052 1 1 1 1 55 SER HA   . 834 SER HA   1 1 
       1052 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1053 1 1 1 1 55 SER HA   . 834 SER HA   1 1 
       1053 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1054 1 1 1 1 55 SER QB   . 834 SER QB   1 1 
       1054 1 2 1 1 57 TYR H    . 836 TYR HN   1 1 
       1055 1 1 1 1 55 SER HB2  . 834 SER HB2  1 1 
       1055 1 2 1 1 56 ASN H    . 835 ASN HN   1 1 
       1056 1 1 1 1 55 SER HB3  . 834 SER HB3  1 1 
       1056 1 2 1 1 56 ASN H    . 835 ASN HN   1 1 
       1057 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1057 1 2 1 1 56 ASN HB2  . 835 ASN HB2  1 1 
       1058 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1058 1 2 1 1 56 ASN QB   . 835 ASN QB   1 1 
       1059 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1059 1 2 1 1 56 ASN HB3  . 835 ASN HB3  1 1 
       1060 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1060 1 2 1 1 56 ASN HD21 . 835 ASN HD21 1 1 
       1061 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1061 1 2 1 1 56 ASN QD   . 835 ASN QD2  1 1 
       1062 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1062 1 2 1 1 56 ASN HD22 . 835 ASN HD22 1 1 
       1063 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1063 1 2 1 1 57 TYR H    . 836 TYR HN   1 1 
       1064 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1064 1 2 1 1 57 TYR HB2  . 836 TYR HB2  1 1 
       1065 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1065 1 2 1 1 57 TYR QD   . 836 TYR QD   1 1 
       1066 1 1 1 1 56 ASN H    . 835 ASN HN   1 1 
       1066 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
       1067 1 1 1 1 56 ASN HA   . 835 ASN HA   1 1 
       1067 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
       1068 1 1 1 1 56 ASN QB   . 835 ASN QB   1 1 
       1068 1 2 1 1 57 TYR H    . 836 TYR HN   1 1 
       1069 1 1 1 1 57 TYR H    . 836 TYR HN   1 1 
       1069 1 2 1 1 57 TYR HB2  . 836 TYR HB2  1 1 
       1070 1 1 1 1 57 TYR H    . 836 TYR HN   1 1 
       1070 1 2 1 1 57 TYR HB3  . 836 TYR HB3  1 1 
       1071 1 1 1 1 57 TYR H    . 836 TYR HN   1 1 
       1071 1 2 1 1 57 TYR QD   . 836 TYR QD   1 1 
       1072 1 1 1 1 57 TYR H    . 836 TYR HN   1 1 
       1072 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
       1073 1 1 1 1 57 TYR H    . 836 TYR HN   1 1 
       1073 1 2 1 1 58 VAL HB   . 837 VAL HB   1 1 
       1074 1 1 1 1 57 TYR H    . 836 TYR HN   1 1 
       1074 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1075 1 1 1 1 57 TYR H    . 836 TYR HN   1 1 
       1075 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1076 1 1 1 1 57 TYR HA   . 836 TYR HA   1 1 
       1076 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
       1077 1 1 1 1 57 TYR HB2  . 836 TYR HB2  1 1 
       1077 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
       1078 1 1 1 1 57 TYR HB2  . 836 TYR HB2  1 1 
       1078 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1079 1 1 1 1 57 TYR HB3  . 836 TYR HB3  1 1 
       1079 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
       1080 1 1 1 1 57 TYR HB3  . 836 TYR HB3  1 1 
       1080 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1081 1 1 1 1 57 TYR QD   . 836 TYR QD   1 1 
       1081 1 2 1 1 58 VAL H    . 837 VAL HN   1 1 
       1082 1 1 1 1 58 VAL H    . 837 VAL HN   1 1 
       1082 1 2 1 1 58 VAL HB   . 837 VAL HB   1 1 
       1083 1 1 1 1 58 VAL H    . 837 VAL HN   1 1 
       1083 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1084 1 1 1 1 58 VAL H    . 837 VAL HN   1 1 
       1084 1 2 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1085 1 1 1 1 58 VAL H    . 837 VAL HN   1 1 
       1085 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
       1086 1 1 1 1 58 VAL HA   . 837 VAL HA   1 1 
       1086 1 2 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1087 1 1 1 1 58 VAL HA   . 837 VAL HA   1 1 
       1087 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
       1088 1 1 1 1 58 VAL HA   . 837 VAL HA   1 1 
       1088 1 2 1 1 59 GLU HA   . 838 GLU HA   1 1 
       1089 1 1 1 1 58 VAL HB   . 837 VAL HB   1 1 
       1089 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
       1090 1 1 1 1 58 VAL MG1  . 837 VAL QG1  1 1 
       1090 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
       1091 1 1 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1091 1 2 1 1 59 GLU H    . 838 GLU HN   1 1 
       1092 1 1 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1092 1 2 1 1 59 GLU HA   . 838 GLU HA   1 1 
       1093 1 1 1 1 58 VAL MG2  . 837 VAL QG2  1 1 
       1093 1 2 1 1 60 GLU QG   . 839 GLU QG   1 1 
       1094 1 1 1 1 59 GLU H    . 838 GLU HN   1 1 
       1094 1 2 1 1 59 GLU HB2  . 838 GLU HB2  1 1 
       1095 1 1 1 1 59 GLU H    . 838 GLU HN   1 1 
       1095 1 2 1 1 59 GLU HB3  . 838 GLU HB3  1 1 
       1096 1 1 1 1 59 GLU H    . 838 GLU HN   1 1 
       1096 1 2 1 1 59 GLU HG2  . 838 GLU HG2  1 1 
       1097 1 1 1 1 59 GLU H    . 838 GLU HN   1 1 
       1097 1 2 1 1 59 GLU QG   . 838 GLU QG   1 1 
       1098 1 1 1 1 59 GLU H    . 838 GLU HN   1 1 
       1098 1 2 1 1 59 GLU HG3  . 838 GLU HG3  1 1 
       1099 1 1 1 1 59 GLU H    . 838 GLU HN   1 1 
       1099 1 2 1 1 60 GLU H    . 839 GLU HN   1 1 
       1100 1 1 1 1 59 GLU HA   . 838 GLU HA   1 1 
       1100 1 2 1 1 59 GLU HG2  . 838 GLU HG2  1 1 
       1101 1 1 1 1 59 GLU HA   . 838 GLU HA   1 1 
       1101 1 2 1 1 59 GLU QG   . 838 GLU QG   1 1 
       1102 1 1 1 1 59 GLU HA   . 838 GLU HA   1 1 
       1102 1 2 1 1 59 GLU HG3  . 838 GLU HG3  1 1 
       1103 1 1 1 1 59 GLU HA   . 838 GLU HA   1 1 
       1103 1 2 1 1 60 GLU H    . 839 GLU HN   1 1 
       1104 1 1 1 1 59 GLU HB2  . 838 GLU HB2  1 1 
       1104 1 2 1 1 60 GLU H    . 839 GLU HN   1 1 
       1105 1 1 1 1 59 GLU HB3  . 838 GLU HB3  1 1 
       1105 1 2 1 1 60 GLU H    . 839 GLU HN   1 1 
       1106 1 1 1 1 60 GLU H    . 839 GLU HN   1 1 
       1106 1 2 1 1 60 GLU HB2  . 839 GLU HB2  1 1 
       1107 1 1 1 1 60 GLU H    . 839 GLU HN   1 1 
       1107 1 2 1 1 60 GLU QB   . 839 GLU QB   1 1 
       1108 1 1 1 1 60 GLU H    . 839 GLU HN   1 1 
       1108 1 2 1 1 60 GLU HB3  . 839 GLU HB3  1 1 
       1109 1 1 1 1 60 GLU H    . 839 GLU HN   1 1 
       1109 1 2 1 1 60 GLU QG   . 839 GLU QG   1 1 
       1110 1 1 1 1 60 GLU H    . 839 GLU HN   1 1 
       1110 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
       1111 1 1 1 1 60 GLU HA   . 839 GLU HA   1 1 
       1111 1 2 1 1 60 GLU QG   . 839 GLU QG   1 1 
       1112 1 1 1 1 60 GLU HA   . 839 GLU HA   1 1 
       1112 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
       1113 1 1 1 1 60 GLU HA   . 839 GLU HA   1 1 
       1113 1 2 1 1 62 TYR QD   . 841 TYR QD   1 1 
       1114 1 1 1 1 60 GLU QB   . 839 GLU QB   1 1 
       1114 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
       1115 1 1 1 1 60 GLU HB2  . 839 GLU HB2  1 1 
       1115 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
       1116 1 1 1 1 60 GLU HB3  . 839 GLU HB3  1 1 
       1116 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
       1117 1 1 1 1 60 GLU HG2  . 839 GLU HG2  1 1 
       1117 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
       1118 1 1 1 1 60 GLU HG3  . 839 GLU HG3  1 1 
       1118 1 2 1 1 61 ASP H    . 840 ASP HN   1 1 
       1119 1 1 1 1 61 ASP H    . 840 ASP HN   1 1 
       1119 1 2 1 1 61 ASP HB2  . 840 ASP HB2  1 1 
       1120 1 1 1 1 61 ASP H    . 840 ASP HN   1 1 
       1120 1 2 1 1 61 ASP QB   . 840 ASP QB   1 1 
       1121 1 1 1 1 61 ASP H    . 840 ASP HN   1 1 
       1121 1 2 1 1 61 ASP HB3  . 840 ASP HB3  1 1 
       1122 1 1 1 1 61 ASP H    . 840 ASP HN   1 1 
       1122 1 2 1 1 62 TYR H    . 841 TYR HN   1 1 
       1123 1 1 1 1 61 ASP HA   . 840 ASP HA   1 1 
       1123 1 2 1 1 62 TYR H    . 841 TYR HN   1 1 
       1124 1 1 1 1 61 ASP QB   . 840 ASP QB   1 1 
       1124 1 2 1 1 62 TYR H    . 841 TYR HN   1 1 
       1125 1 1 1 1 61 ASP HB2  . 840 ASP HB2  1 1 
       1125 1 2 1 1 62 TYR H    . 841 TYR HN   1 1 
       1126 1 1 1 1 61 ASP HB3  . 840 ASP HB3  1 1 
       1126 1 2 1 1 62 TYR H    . 841 TYR HN   1 1 
       1127 1 1 1 1 62 TYR H    . 841 TYR HN   1 1 
       1127 1 2 1 1 62 TYR HB2  . 841 TYR HB2  1 1 
       1128 1 1 1 1 62 TYR H    . 841 TYR HN   1 1 
       1128 1 2 1 1 62 TYR QB   . 841 TYR QB   1 1 
       1129 1 1 1 1 62 TYR H    . 841 TYR HN   1 1 
       1129 1 2 1 1 62 TYR HB3  . 841 TYR HB3  1 1 
       1130 1 1 1 1 62 TYR H    . 841 TYR HN   1 1 
       1130 1 2 1 1 62 TYR QD   . 841 TYR QD   1 1 
       1131 1 1 1 1 62 TYR H    . 841 TYR HN   1 1 
       1131 1 2 1 1 63 SER H    . 842 SER HN   1 1 
       1132 1 1 1 1 62 TYR HA   . 841 TYR HA   1 1 
       1132 1 2 1 1 63 SER H    . 842 SER HN   1 1 
       1133 1 1 1 1 62 TYR QB   . 841 TYR QB   1 1 
       1133 1 2 1 1 63 SER HA   . 842 SER HA   1 1 
       1134 1 1 1 1 62 TYR HB2  . 841 TYR HB2  1 1 
       1134 1 2 1 1 63 SER H    . 842 SER HN   1 1 
       1135 1 1 1 1 62 TYR HB3  . 841 TYR HB3  1 1 
       1135 1 2 1 1 63 SER H    . 842 SER HN   1 1 
       1136 1 1 1 1 62 TYR QD   . 841 TYR QD   1 1 
       1136 1 2 1 1 63 SER H    . 842 SER HN   1 1 
       1137 1 1 1 1 63 SER H    . 842 SER HN   1 1 
       1137 1 2 1 1 63 SER HB2  . 842 SER HB2  1 1 
       1138 1 1 1 1 63 SER H    . 842 SER HN   1 1 
       1138 1 2 1 1 63 SER QB   . 842 SER QB   1 1 
       1139 1 1 1 1 63 SER H    . 842 SER HN   1 1 
       1139 1 2 1 1 63 SER HB3  . 842 SER HB3  1 1 
       1140 1 1 1 1 63 SER H    . 842 SER HN   1 1 
       1140 1 2 1 1 64 GLU H    . 843 GLU HN   1 1 
       1141 1 1 1 1 63 SER HA   . 842 SER HA   1 1 
       1141 1 2 1 1 63 SER HB2  . 842 SER HB2  1 1 
       1142 1 1 1 1 63 SER HA   . 842 SER HA   1 1 
       1142 1 2 1 1 63 SER HB3  . 842 SER HB3  1 1 
       1143 1 1 1 1 63 SER HA   . 842 SER HA   1 1 
       1143 1 2 1 1 64 GLU H    . 843 GLU HN   1 1 
       1144 1 1 1 1 63 SER HA   . 842 SER HA   1 1 
       1144 1 2 1 1 64 GLU QB   . 843 GLU QB   1 1 
       1145 1 1 1 1 63 SER QB   . 842 SER QB   1 1 
       1145 1 2 1 1 64 GLU H    . 843 GLU HN   1 1 
       1146 1 1 1 1 63 SER HB2  . 842 SER HB2  1 1 
       1146 1 2 1 1 64 GLU H    . 843 GLU HN   1 1 
       1147 1 1 1 1 63 SER HB3  . 842 SER HB3  1 1 
       1147 1 2 1 1 64 GLU H    . 843 GLU HN   1 1 
       1148 1 1 1 1 64 GLU H    . 843 GLU HN   1 1 
       1148 1 2 1 1 64 GLU HB2  . 843 GLU HB2  1 1 
       1149 1 1 1 1 64 GLU H    . 843 GLU HN   1 1 
       1149 1 2 1 1 64 GLU QB   . 843 GLU QB   1 1 
       1150 1 1 1 1 64 GLU H    . 843 GLU HN   1 1 
       1150 1 2 1 1 64 GLU HB3  . 843 GLU HB3  1 1 
       1151 1 1 1 1 64 GLU H    . 843 GLU HN   1 1 
       1151 1 2 1 1 64 GLU HG2  . 843 GLU HG2  1 1 
       1152 1 1 1 1 64 GLU H    . 843 GLU HN   1 1 
       1152 1 2 1 1 64 GLU HG3  . 843 GLU HG3  1 1 
       1153 1 1 1 1 64 GLU H    . 843 GLU HN   1 1 
       1153 1 2 1 1 65 TYR H    . 844 TYR HN   1 1 
       1154 1 1 1 1 64 GLU HA   . 843 GLU HA   1 1 
       1154 1 2 1 1 64 GLU HG2  . 843 GLU HG2  1 1 
       1155 1 1 1 1 64 GLU HA   . 843 GLU HA   1 1 
       1155 1 2 1 1 64 GLU QG   . 843 GLU QG   1 1 
       1156 1 1 1 1 64 GLU HA   . 843 GLU HA   1 1 
       1156 1 2 1 1 64 GLU HG3  . 843 GLU HG3  1 1 
       1157 1 1 1 1 64 GLU HA   . 843 GLU HA   1 1 
       1157 1 2 1 1 65 TYR H    . 844 TYR HN   1 1 
       1158 1 1 1 1 64 GLU HA   . 843 GLU HA   1 1 
       1158 1 2 1 1 65 TYR QB   . 844 TYR QB   1 1 
       1159 1 1 1 1 64 GLU QB   . 843 GLU QB   1 1 
       1159 1 2 1 1 65 TYR H    . 844 TYR HN   1 1 
       1160 1 1 1 1 64 GLU HB2  . 843 GLU HB2  1 1 
       1160 1 2 1 1 65 TYR H    . 844 TYR HN   1 1 
       1161 1 1 1 1 64 GLU HB3  . 843 GLU HB3  1 1 
       1161 1 2 1 1 65 TYR H    . 844 TYR HN   1 1 
       1162 1 1 1 1 64 GLU QG   . 843 GLU QG   1 1 
       1162 1 2 1 1 65 TYR H    . 844 TYR HN   1 1 
       1163 1 1 1 1 64 GLU HG2  . 843 GLU HG2  1 1 
       1163 1 2 1 1 65 TYR H    . 844 TYR HN   1 1 
       1164 1 1 1 1 64 GLU HG3  . 843 GLU HG3  1 1 
       1164 1 2 1 1 65 TYR H    . 844 TYR HN   1 1 
       1165 1 1 1 1 65 TYR H    . 844 TYR HN   1 1 
       1165 1 2 1 1 65 TYR HB2  . 844 TYR HB2  1 1 
       1166 1 1 1 1 65 TYR H    . 844 TYR HN   1 1 
       1166 1 2 1 1 65 TYR QB   . 844 TYR QB   1 1 
       1167 1 1 1 1 65 TYR H    . 844 TYR HN   1 1 
       1167 1 2 1 1 65 TYR HB3  . 844 TYR HB3  1 1 
       1168 1 1 1 1 65 TYR H    . 844 TYR HN   1 1 
       1168 1 2 1 1 65 TYR QD   . 844 TYR QD   1 1 
       1169 1 1 1 1 65 TYR H    . 844 TYR HN   1 1 
       1169 1 2 1 1 66 LEU H    . 845 LEU HN   1 1 
       1170 1 1 1 1 65 TYR HA   . 844 TYR HA   1 1 
       1170 1 2 1 1 65 TYR QD   . 844 TYR QD   1 1 
       1171 1 1 1 1 65 TYR HA   . 844 TYR HA   1 1 
       1171 1 2 1 1 66 LEU H    . 845 LEU HN   1 1 
       1172 1 1 1 1 65 TYR QB   . 844 TYR QB   1 1 
       1172 1 2 1 1 66 LEU H    . 845 LEU HN   1 1 
       1173 1 1 1 1 65 TYR QD   . 844 TYR QD   1 1 
       1173 1 2 1 1 66 LEU H    . 845 LEU HN   1 1 
       1174 1 1 1 1 66 LEU H    . 845 LEU HN   1 1 
       1174 1 2 1 1 66 LEU HA   . 845 LEU HA   1 1 
       1175 1 1 1 1 66 LEU H    . 845 LEU HN   1 1 
       1175 1 2 1 1 66 LEU HB2  . 845 LEU HB2  1 1 
       1176 1 1 1 1 66 LEU H    . 845 LEU HN   1 1 
       1176 1 2 1 1 66 LEU HB3  . 845 LEU HB3  1 1 
       1177 1 1 1 1 66 LEU H    . 845 LEU HN   1 1 
       1177 1 2 1 1 66 LEU MD1  . 845 LEU QD1  1 1 
       1178 1 1 1 1 66 LEU H    . 845 LEU HN   1 1 
       1178 1 2 1 1 66 LEU MD2  . 845 LEU QD2  1 1 
       1179 1 1 1 1 66 LEU H    . 845 LEU HN   1 1 
       1179 1 2 1 1 66 LEU HG   . 845 LEU HG   1 1 
       1180 1 1 1 1 66 LEU H    . 845 LEU HN   1 1 
       1180 1 2 1 1 67 PRO QD   . 846 PRO QD   1 1 
       1181 1 1 1 1 66 LEU HA   . 845 LEU HA   1 1 
       1181 1 2 1 1 66 LEU MD1  . 845 LEU QD1  1 1 
       1182 1 1 1 1 66 LEU HA   . 845 LEU HA   1 1 
       1182 1 2 1 1 66 LEU MD2  . 845 LEU QD2  1 1 
       1183 1 1 1 1 66 LEU HA   . 845 LEU HA   1 1 
       1183 1 2 1 1 66 LEU HG   . 845 LEU HG   1 1 
       1184 1 1 1 1 66 LEU HA   . 845 LEU HA   1 1 
       1184 1 2 1 1 67 PRO QD   . 846 PRO QD   1 1 
       1185 1 1 1 1 66 LEU HB2  . 845 LEU HB2  1 1 
       1185 1 2 1 1 66 LEU MD1  . 845 LEU QD1  1 1 
       1186 1 1 1 1 66 LEU HB2  . 845 LEU HB2  1 1 
       1186 1 2 1 1 66 LEU QD   . 845 LEU QQD  1 1 
       1187 1 1 1 1 66 LEU HB2  . 845 LEU HB2  1 1 
       1187 1 2 1 1 66 LEU MD2  . 845 LEU QD2  1 1 
       1188 1 1 1 1 66 LEU HB2  . 845 LEU HB2  1 1 
       1188 1 2 1 1 67 PRO QD   . 846 PRO QD   1 1 
       1189 1 1 1 1 66 LEU HB3  . 845 LEU HB3  1 1 
       1189 1 2 1 1 66 LEU MD1  . 845 LEU QD1  1 1 
       1190 1 1 1 1 66 LEU HB3  . 845 LEU HB3  1 1 
       1190 1 2 1 1 66 LEU MD2  . 845 LEU QD2  1 1 
       1191 1 1 1 1 66 LEU HB3  . 845 LEU HB3  1 1 
       1191 1 2 1 1 67 PRO HA   . 846 PRO HA   1 1 
       1192 1 1 1 1 66 LEU HB3  . 845 LEU HB3  1 1 
       1192 1 2 1 1 67 PRO QD   . 846 PRO QD   1 1 
       1193 1 1 1 1 66 LEU QD   . 845 LEU QQD  1 1 
       1193 1 2 1 1 67 PRO HA   . 846 PRO HA   1 1 
       1194 1 1 1 1 66 LEU QD   . 845 LEU QQD  1 1 
       1194 1 2 1 1 67 PRO QD   . 846 PRO QD   1 1 
       1195 1 1 1 1 67 PRO HA   . 846 PRO HA   1 1 
       1195 1 2 1 1 68 GLU H    . 847 GLU HN   1 1 
       1196 1 1 1 1 67 PRO QB   . 846 PRO QB   1 1 
       1196 1 2 1 1 68 GLU H    . 847 GLU HN   1 1 
       1197 1 1 1 1 67 PRO QD   . 846 PRO QD   1 1 
       1197 1 2 1 1 68 GLU H    . 847 GLU HN   1 1 
       1198 1 1 1 1 68 GLU H    . 847 GLU HN   1 1 
       1198 1 2 1 1 68 GLU HA   . 847 GLU HA   1 1 
       1199 1 1 1 1 68 GLU H    . 847 GLU HN   1 1 
       1199 1 2 1 1 68 GLU HB2  . 847 GLU HB2  1 1 
       1200 1 1 1 1 68 GLU H    . 847 GLU HN   1 1 
       1200 1 2 1 1 68 GLU QB   . 847 GLU QB   1 1 
       1201 1 1 1 1 68 GLU H    . 847 GLU HN   1 1 
       1201 1 2 1 1 68 GLU HB3  . 847 GLU HB3  1 1 
       1202 1 1 1 1 68 GLU H    . 847 GLU HN   1 1 
       1202 1 2 1 1 68 GLU QG   . 847 GLU QG   1 1 
       1203 1 1 1 1 68 GLU H    . 847 GLU HN   1 1 
       1203 1 2 1 1 69 THR H    . 848 THR HN   1 1 
       1204 1 1 1 1 68 GLU HA   . 847 GLU HA   1 1 
       1204 1 2 1 1 68 GLU QG   . 847 GLU QG   1 1 
       1205 1 1 1 1 69 THR H    . 848 THR HN   1 1 
       1205 1 2 1 1 69 THR HB   . 848 THR HB   1 1 
       1206 1 1 1 1 69 THR HA   . 848 THR HA   1 1 
       1206 1 2 1 1 69 THR MG   . 848 THR QG2  1 1 
    stop_

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

          1 1 . . . . . . . 2.88 1 1 
          2 1 . . . . . . .  2.5 1 1 
          3 1 . . . . . . . 2.88 1 1 
          4 1 . . . . . . .  3.1 1 1 
          5 1 . . . . . . . 4.47 1 1 
          6 1 . . . . . . . 4.94 1 1 
          7 1 . . . . . . . 3.62 1 1 
          8 1 . . . . . . . 4.92 1 1 
          9 1 . . . . . . . 3.79 1 1 
         10 1 . . . . . . . 4.05 1 1 
         11 1 . . . . . . . 3.89 1 1 
         12 1 . . . . . . .  4.4 1 1 
         13 1 . . . . . . . 4.61 1 1 
         14 1 . . . . . . . 4.54 1 1 
         15 1 . . . . . . .  4.4 1 1 
         16 1 . . . . . . . 4.61 1 1 
         17 1 . . . . . . . 4.54 1 1 
         18 1 . . . . . . . 4.63 1 1 
         19 1 . . . . . . . 4.35 1 1 
         20 1 . . . . . . . 3.77 1 1 
         21 1 . . . . . . . 4.67 1 1 
         22 1 . . . . . . . 2.87 1 1 
         23 1 . . . . . . .  5.0 1 1 
         24 1 . . . . . . . 4.09 1 1 
         25 1 . . . . . . . 3.66 1 1 
         26 1 . . . . . . .  4.5 1 1 
         27 1 . . . . . . .  5.3 1 1 
         28 1 . . . . . . . 5.44 1 1 
         29 1 . . . . . . . 5.15 1 1 
         30 1 . . . . . . . 3.12 1 1 
         31 1 . . . . . . .  3.0 1 1 
         32 1 . . . . . . . 4.95 1 1 
         33 1 . . . . . . . 5.15 1 1 
         34 1 . . . . . . . 4.91 1 1 
         35 1 . . . . . . . 5.38 1 1 
         36 1 . . . . . . . 4.63 1 1 
         37 1 . . . . . . . 3.57 1 1 
         38 1 . . . . . . . 3.63 1 1 
         39 1 . . . . . . . 4.52 1 1 
         40 1 . . . . . . .  4.3 1 1 
         41 1 . . . . . . .  4.4 1 1 
         42 1 . . . . . . . 3.05 1 1 
         43 1 . . . . . . .  3.2 1 1 
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        986 1 . . . . . . . 2.73 1 1 
        987 1 . . . . . . . 3.84 1 1 
        988 1 . . . . . . .  2.4 1 1 
        989 1 . . . . . . . 3.72 1 1 
        990 1 . . . . . . . 3.37 1 1 
        991 1 . . . . . . .  5.5 1 1 
        992 1 . . . . . . .  3.2 1 1 
        993 1 . . . . . . . 3.16 1 1 
        994 1 . . . . . . . 3.88 1 1 
        995 1 . . . . . . . 4.59 1 1 
        996 1 . . . . . . .  3.2 1 1 
        997 1 . . . . . . . 3.86 1 1 
        998 1 . . . . . . . 4.03 1 1 
        999 1 . . . . . . . 3.68 1 1 
       1000 1 . . . . . . .  5.5 1 1 
       1001 1 . . . . . . . 5.02 1 1 
       1002 1 . . . . . . . 2.98 1 1 
       1003 1 . . . . . . . 4.78 1 1 
       1004 1 . . . . . . . 4.08 1 1 
       1005 1 . . . . . . .  4.9 1 1 
       1006 1 . . . . . . . 3.79 1 1 
       1007 1 . . . . . . . 4.15 1 1 
       1008 1 . . . . . . . 3.93 1 1 
       1009 1 . . . . . . . 4.64 1 1 
       1010 1 . . . . . . . 5.23 1 1 
       1011 1 . . . . . . . 4.57 1 1 
       1012 1 . . . . . . . 4.23 1 1 
       1013 1 . . . . . . . 3.67 1 1 
       1014 1 . . . . . . . 3.57 1 1 
       1015 1 . . . . . . .  4.5 1 1 
       1016 1 . . . . . . . 4.09 1 1 
       1017 1 . . . . . . . 4.09 1 1 
       1018 1 . . . . . . . 4.57 1 1 
       1019 1 . . . . . . . 3.98 1 1 
       1020 1 . . . . . . . 4.71 1 1 
       1021 1 . . . . . . . 5.11 1 1 
       1022 1 . . . . . . .  4.4 1 1 
       1023 1 . . . . . . . 3.89 1 1 
       1024 1 . . . . . . . 3.83 1 1 
       1025 1 . . . . . . . 4.15 1 1 
       1026 1 . . . . . . . 3.89 1 1 
       1027 1 . . . . . . . 3.44 1 1 
       1028 1 . . . . . . . 4.32 1 1 
       1029 1 . . . . . . . 3.02 1 1 
       1030 1 . . . . . . . 4.97 1 1 
       1031 1 . . . . . . . 4.89 1 1 
       1032 1 . . . . . . . 4.55 1 1 
       1033 1 . . . . . . . 4.45 1 1 
       1034 1 . . . . . . . 4.58 1 1 
       1035 1 . . . . . . . 4.01 1 1 
       1036 1 . . . . . . . 4.53 1 1 
       1037 1 . . . . . . . 4.05 1 1 
       1038 1 . . . . . . . 4.68 1 1 
       1039 1 . . . . . . . 4.83 1 1 
       1040 1 . . . . . . . 4.93 1 1 
       1041 1 . . . . . . . 5.49 1 1 
       1042 1 . . . . . . . 4.64 1 1 
       1043 1 . . . . . . . 4.85 1 1 
       1044 1 . . . . . . .  5.5 1 1 
       1045 1 . . . . . . .  5.5 1 1 
       1046 1 . . . . . . .  3.7 1 1 
       1047 1 . . . . . . . 3.21 1 1 
       1048 1 . . . . . . .  3.7 1 1 
       1049 1 . . . . . . . 3.84 1 1 
       1050 1 . . . . . . . 3.89 1 1 
       1051 1 . . . . . . . 4.08 1 1 
       1052 1 . . . . . . . 4.42 1 1 
       1053 1 . . . . . . . 3.73 1 1 
       1054 1 . . . . . . . 5.34 1 1 
       1055 1 . . . . . . . 4.75 1 1 
       1056 1 . . . . . . . 4.75 1 1 
       1057 1 . . . . . . . 4.13 1 1 
       1058 1 . . . . . . . 3.38 1 1 
       1059 1 . . . . . . . 4.13 1 1 
       1060 1 . . . . . . . 4.87 1 1 
       1061 1 . . . . . . .  4.2 1 1 
       1062 1 . . . . . . . 4.87 1 1 
       1063 1 . . . . . . . 3.31 1 1 
       1064 1 . . . . . . . 4.64 1 1 
       1065 1 . . . . . . . 4.75 1 1 
       1066 1 . . . . . . . 4.68 1 1 
       1067 1 . . . . . . . 5.25 1 1 
       1068 1 . . . . . . . 4.37 1 1 
       1069 1 . . . . . . . 3.22 1 1 
       1070 1 . . . . . . . 3.71 1 1 
       1071 1 . . . . . . . 3.48 1 1 
       1072 1 . . . . . . . 2.96 1 1 
       1073 1 . . . . . . .  5.5 1 1 
       1074 1 . . . . . . . 3.86 1 1 
       1075 1 . . . . . . . 4.01 1 1 
       1076 1 . . . . . . . 3.42 1 1 
       1077 1 . . . . . . . 4.06 1 1 
       1078 1 . . . . . . . 4.49 1 1 
       1079 1 . . . . . . . 4.53 1 1 
       1080 1 . . . . . . . 4.29 1 1 
       1081 1 . . . . . . . 4.79 1 1 
       1082 1 . . . . . . . 4.16 1 1 
       1083 1 . . . . . . .  3.5 1 1 
       1084 1 . . . . . . . 3.12 1 1 
       1085 1 . . . . . . . 4.57 1 1 
       1086 1 . . . . . . . 3.41 1 1 
       1087 1 . . . . . . . 3.02 1 1 
       1088 1 . . . . . . . 4.85 1 1 
       1089 1 . . . . . . . 2.97 1 1 
       1090 1 . . . . . . . 3.91 1 1 
       1091 1 . . . . . . . 3.74 1 1 
       1092 1 . . . . . . . 4.33 1 1 
       1093 1 . . . . . . . 5.25 1 1 
       1094 1 . . . . . . . 3.91 1 1 
       1095 1 . . . . . . . 3.95 1 1 
       1096 1 . . . . . . . 4.32 1 1 
       1097 1 . . . . . . . 3.59 1 1 
       1098 1 . . . . . . . 4.32 1 1 
       1099 1 . . . . . . . 4.67 1 1 
       1100 1 . . . . . . . 4.09 1 1 
       1101 1 . . . . . . . 3.58 1 1 
       1102 1 . . . . . . . 4.09 1 1 
       1103 1 . . . . . . . 2.87 1 1 
       1104 1 . . . . . . . 4.29 1 1 
       1105 1 . . . . . . . 3.43 1 1 
       1106 1 . . . . . . . 3.99 1 1 
       1107 1 . . . . . . . 3.19 1 1 
       1108 1 . . . . . . . 3.99 1 1 
       1109 1 . . . . . . . 3.88 1 1 
       1110 1 . . . . . . . 4.58 1 1 
       1111 1 . . . . . . . 3.65 1 1 
       1112 1 . . . . . . . 3.16 1 1 
       1113 1 . . . . . . . 3.81 1 1 
       1114 1 . . . . . . . 3.52 1 1 
       1115 1 . . . . . . . 4.31 1 1 
       1116 1 . . . . . . . 4.31 1 1 
       1117 1 . . . . . . . 5.06 1 1 
       1118 1 . . . . . . . 5.06 1 1 
       1119 1 . . . . . . .  3.9 1 1 
       1120 1 . . . . . . . 3.38 1 1 
       1121 1 . . . . . . .  3.9 1 1 
       1122 1 . . . . . . . 4.14 1 1 
       1123 1 . . . . . . . 3.14 1 1 
       1124 1 . . . . . . . 4.22 1 1 
       1125 1 . . . . . . . 4.83 1 1 
       1126 1 . . . . . . . 4.83 1 1 
       1127 1 . . . . . . . 4.05 1 1 
       1128 1 . . . . . . . 3.55 1 1 
       1129 1 . . . . . . . 4.05 1 1 
       1130 1 . . . . . . . 3.78 1 1 
       1131 1 . . . . . . . 4.62 1 1 
       1132 1 . . . . . . .  3.6 1 1 
       1133 1 . . . . . . . 4.82 1 1 
       1134 1 . . . . . . . 4.22 1 1 
       1135 1 . . . . . . . 4.22 1 1 
       1136 1 . . . . . . . 4.29 1 1 
       1137 1 . . . . . . . 4.01 1 1 
       1138 1 . . . . . . . 3.29 1 1 
       1139 1 . . . . . . . 4.01 1 1 
       1140 1 . . . . . . . 4.89 1 1 
       1141 1 . . . . . . . 2.88 1 1 
       1142 1 . . . . . . . 2.88 1 1 
       1143 1 . . . . . . . 3.16 1 1 
       1144 1 . . . . . . . 4.55 1 1 
       1145 1 . . . . . . . 3.94 1 1 
       1146 1 . . . . . . .  4.6 1 1 
       1147 1 . . . . . . .  4.6 1 1 
       1148 1 . . . . . . . 3.75 1 1 
       1149 1 . . . . . . . 3.27 1 1 
       1150 1 . . . . . . . 3.75 1 1 
       1151 1 . . . . . . . 4.69 1 1 
       1152 1 . . . . . . . 4.69 1 1 
       1153 1 . . . . . . . 4.61 1 1 
       1154 1 . . . . . . . 3.94 1 1 
       1155 1 . . . . . . . 3.41 1 1 
       1156 1 . . . . . . . 3.94 1 1 
       1157 1 . . . . . . . 2.85 1 1 
       1158 1 . . . . . . . 4.19 1 1 
       1159 1 . . . . . . . 3.87 1 1 
       1160 1 . . . . . . . 4.63 1 1 
       1161 1 . . . . . . . 4.63 1 1 
       1162 1 . . . . . . . 4.14 1 1 
       1163 1 . . . . . . .  4.9 1 1 
       1164 1 . . . . . . .  4.9 1 1 
       1165 1 . . . . . . . 3.77 1 1 
       1166 1 . . . . . . . 2.94 1 1 
       1167 1 . . . . . . . 3.77 1 1 
       1168 1 . . . . . . . 4.51 1 1 
       1169 1 . . . . . . . 3.24 1 1 
       1170 1 . . . . . . . 3.73 1 1 
       1171 1 . . . . . . .  3.0 1 1 
       1172 1 . . . . . . . 4.51 1 1 
       1173 1 . . . . . . . 4.33 1 1 
       1174 1 . . . . . . . 2.84 1 1 
       1175 1 . . . . . . . 2.87 1 1 
       1176 1 . . . . . . . 3.93 1 1 
       1177 1 . . . . . . . 4.09 1 1 
       1178 1 . . . . . . . 4.09 1 1 
       1179 1 . . . . . . . 4.14 1 1 
       1180 1 . . . . . . . 4.57 1 1 
       1181 1 . . . . . . . 3.88 1 1 
       1182 1 . . . . . . . 3.88 1 1 
       1183 1 . . . . . . . 4.08 1 1 
       1184 1 . . . . . . .  2.9 1 1 
       1185 1 . . . . . . . 3.66 1 1 
       1186 1 . . . . . . . 2.96 1 1 
       1187 1 . . . . . . . 3.66 1 1 
       1188 1 . . . . . . . 3.64 1 1 
       1189 1 . . . . . . . 3.41 1 1 
       1190 1 . . . . . . . 3.41 1 1 
       1191 1 . . . . . . . 4.99 1 1 
       1192 1 . . . . . . . 4.01 1 1 
       1193 1 . . . . . . . 5.24 1 1 
       1194 1 . . . . . . . 3.73 1 1 
       1195 1 . . . . . . . 2.81 1 1 
       1196 1 . . . . . . . 3.54 1 1 
       1197 1 . . . . . . . 5.31 1 1 
       1198 1 . . . . . . . 2.87 1 1 
       1199 1 . . . . . . . 3.86 1 1 
       1200 1 . . . . . . . 3.18 1 1 
       1201 1 . . . . . . . 3.86 1 1 
       1202 1 . . . . . . . 3.95 1 1 
       1203 1 . . . . . . . 4.88 1 1 
       1204 1 . . . . . . .  3.5 1 1 
       1205 1 . . . . . . . 3.52 1 1 
       1206 1 . . . . . . . 3.42 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   2.943  1.254  -1.363 1.00 . A A . 780 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.073  0.000  -1.246 1.00 . A A . 780 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.884  0.000   0.829 1.00 . A A . 780 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   2.702 -0.889  -1.296 1.00 . A A . 780 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   1.384 -0.049  -2.088 1.00 . A A . 780 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   1.325  0.000   0.000 1.00 . A A . 780 GLY N    1 1 
        1     7 1 1  1 GLY O    O   3.143  1.968  -0.382 1.00 . A A . 780 GLY O    1 1 
        1     8 1 1  2 PRO C    C   3.462  3.926  -2.920 1.00 . A A . 781 PRO C    1 1 
        1     9 1 1  2 PRO CA   C   4.292  2.643  -2.861 1.00 . A A . 781 PRO CA   1 1 
        1    10 1 1  2 PRO CB   C   4.996  2.330  -4.172 1.00 . A A . 781 PRO CB   1 1 
        1    11 1 1  2 PRO CD   C   3.233  0.663  -3.788 1.00 . A A . 781 PRO CD   1 1 
        1    12 1 1  2 PRO CG   C   4.180  1.232  -4.832 1.00 . A A . 781 PRO CG   1 1 
        1    13 1 1  2 PRO HA   H   4.943  2.772  -2.113 1.00 . A A . 781 PRO HA   1 1 
        1    14 1 1  2 PRO HB2  H   5.048  3.214  -4.807 1.00 . A A . 781 PRO HB2  1 1 
        1    15 1 1  2 PRO HB3  H   6.021  2.003  -3.996 1.00 . A A . 781 PRO HB3  1 1 
        1    16 1 1  2 PRO HD2  H   2.197  0.715  -4.123 1.00 . A A . 781 PRO HD2  1 1 
        1    17 1 1  2 PRO HD3  H   3.450 -0.386  -3.586 1.00 . A A . 781 PRO HD3  1 1 
        1    18 1 1  2 PRO HG2  H   3.620  1.629  -5.679 1.00 . A A . 781 PRO HG2  1 1 
        1    19 1 1  2 PRO HG3  H   4.834  0.451  -5.220 1.00 . A A . 781 PRO HG3  1 1 
        1    20 1 1  2 PRO N    N   3.449  1.488  -2.603 1.00 . A A . 781 PRO N    1 1 
        1    21 1 1  2 PRO O    O   3.968  5.011  -2.637 1.00 . A A . 781 PRO O    1 1 
        1    22 1 1  3 GLY C    C   1.890  5.996  -4.265 1.00 . A A . 782 GLY C    1 1 
        1    23 1 1  3 GLY CA   C   1.294  4.892  -3.389 1.00 . A A . 782 GLY CA   1 1 
        1    24 1 1  3 GLY H    H   1.796  2.875  -3.518 1.00 . A A . 782 GLY H    1 1 
        1    25 1 1  3 GLY HA2  H   0.342  4.565  -3.807 1.00 . A A . 782 GLY HA2  1 1 
        1    26 1 1  3 GLY HA3  H   1.087  5.285  -2.393 1.00 . A A . 782 GLY HA3  1 1 
        1    27 1 1  3 GLY N    N   2.200  3.760  -3.289 1.00 . A A . 782 GLY N    1 1 
        1    28 1 1  3 GLY O    O   3.050  5.916  -4.667 1.00 . A A . 782 GLY O    1 1 
        1    29 1 1  4 THR C    C   2.163  9.192  -4.490 1.00 . A A . 783 THR C    1 1 
        1    30 1 1  4 THR CA   C   1.501  8.119  -5.356 1.00 . A A . 783 THR CA   1 1 
        1    31 1 1  4 THR CB   C   0.287  8.630  -6.134 1.00 . A A . 783 THR CB   1 1 
        1    32 1 1  4 THR CG2  C   0.671  9.620  -7.236 1.00 . A A . 783 THR CG2  1 1 
        1    33 1 1  4 THR H    H   0.128  7.058  -4.204 1.00 . A A . 783 THR H    1 1 
        1    34 1 1  4 THR HA   H   2.257  7.761  -6.055 1.00 . A A . 783 THR HA   1 1 
        1    35 1 1  4 THR HB   H  -0.453  9.064  -5.461 1.00 . A A . 783 THR HB   1 1 
        1    36 1 1  4 THR HG1  H  -1.110  7.639  -7.170 1.00 . A A . 783 THR HG1  1 1 
        1    37 1 1  4 THR HG21 H   1.030  9.073  -8.107 1.00 . A A . 783 THR HG21 1 1 
        1    38 1 1  4 THR HG22 H  -0.201 10.213  -7.512 1.00 . A A . 783 THR HG22 1 1 
        1    39 1 1  4 THR HG23 H   1.459 10.280  -6.872 1.00 . A A . 783 THR HG23 1 1 
        1    40 1 1  4 THR N    N   1.069  7.001  -4.535 1.00 . A A . 783 THR N    1 1 
        1    41 1 1  4 THR O    O   1.522  9.769  -3.612 1.00 . A A . 783 THR O    1 1 
        1    42 1 1  4 THR OG1  O  -0.178  7.485  -6.844 1.00 . A A . 783 THR OG1  1 1 
        1    43 1 1  5 PHE C    C   4.001 11.817  -4.622 1.00 . A A . 784 PHE C    1 1 
        1    44 1 1  5 PHE CA   C   4.193 10.422  -4.024 1.00 . A A . 784 PHE CA   1 1 
        1    45 1 1  5 PHE CB   C   5.668 10.033  -4.130 1.00 . A A . 784 PHE CB   1 1 
        1    46 1 1  5 PHE CD1  C   6.481  9.300  -1.878 1.00 . A A . 784 PHE CD1  1 1 
        1    47 1 1  5 PHE CD2  C   6.105  7.646  -3.513 1.00 . A A . 784 PHE CD2  1 1 
        1    48 1 1  5 PHE CE1  C   6.882  8.297  -0.956 1.00 . A A . 784 PHE CE1  1 1 
        1    49 1 1  5 PHE CE2  C   6.506  6.643  -2.590 1.00 . A A . 784 PHE CE2  1 1 
        1    50 1 1  5 PHE CG   C   6.101  8.953  -3.137 1.00 . A A . 784 PHE CG   1 1 
        1    51 1 1  5 PHE CZ   C   6.886  6.990  -1.331 1.00 . A A . 784 PHE CZ   1 1 
        1    52 1 1  5 PHE H    H   3.950  8.955  -5.482 1.00 . A A . 784 PHE H    1 1 
        1    53 1 1  5 PHE HA   H   3.819 10.413  -3.000 1.00 . A A . 784 PHE HA   1 1 
        1    54 1 1  5 PHE HB2  H   5.869  9.682  -5.143 1.00 . A A . 784 PHE HB2  1 1 
        1    55 1 1  5 PHE HB3  H   6.280 10.922  -3.974 1.00 . A A . 784 PHE HB3  1 1 
        1    56 1 1  5 PHE HD1  H   6.477 10.347  -1.577 1.00 . A A . 784 PHE HD1  1 1 
        1    57 1 1  5 PHE HD2  H   5.800  7.368  -4.522 1.00 . A A . 784 PHE HD2  1 1 
        1    58 1 1  5 PHE HE1  H   7.186  8.575   0.053 1.00 . A A . 784 PHE HE1  1 1 
        1    59 1 1  5 PHE HE2  H   6.509  5.596  -2.892 1.00 . A A . 784 PHE HE2  1 1 
        1    60 1 1  5 PHE HZ   H   7.194  6.220  -0.623 1.00 . A A . 784 PHE HZ   1 1 
        1    61 1 1  5 PHE N    N   3.437  9.428  -4.767 1.00 . A A . 784 PHE N    1 1 
        1    62 1 1  5 PHE O    O   3.512 12.723  -3.949 1.00 . A A . 784 PHE O    1 1 
        1    63 1 1  6 GLY C    C   5.173 13.251  -7.813 1.00 . A A . 785 GLY C    1 1 
        1    64 1 1  6 GLY CA   C   4.272 13.215  -6.577 1.00 . A A . 785 GLY CA   1 1 
        1    65 1 1  6 GLY H    H   4.791 11.204  -6.421 1.00 . A A . 785 GLY H    1 1 
        1    66 1 1  6 GLY HA2  H   3.235 13.372  -6.873 1.00 . A A . 785 GLY HA2  1 1 
        1    67 1 1  6 GLY HA3  H   4.539 14.030  -5.904 1.00 . A A . 785 GLY HA3  1 1 
        1    68 1 1  6 GLY N    N   4.395 11.946  -5.880 1.00 . A A . 785 GLY N    1 1 
        1    69 1 1  6 GLY O    O   4.824 12.700  -8.856 1.00 . A A . 785 GLY O    1 1 
        1    70 1 1  7 THR C    C   8.683 14.211  -8.199 1.00 . A A . 786 THR C    1 1 
        1    71 1 1  7 THR CA   C   7.267 14.021  -8.747 1.00 . A A . 786 THR CA   1 1 
        1    72 1 1  7 THR CB   C   6.809 15.163  -9.656 1.00 . A A . 786 THR CB   1 1 
        1    73 1 1  7 THR CG2  C   5.530 14.824 -10.424 1.00 . A A . 786 THR CG2  1 1 
        1    74 1 1  7 THR H    H   6.590 14.352  -6.805 1.00 . A A . 786 THR H    1 1 
        1    75 1 1  7 THR HA   H   7.263 13.086  -9.307 1.00 . A A . 786 THR HA   1 1 
        1    76 1 1  7 THR HB   H   7.605 15.461 -10.338 1.00 . A A . 786 THR HB   1 1 
        1    77 1 1  7 THR HG1  H   5.646 15.869  -8.188 1.00 . A A . 786 THR HG1  1 1 
        1    78 1 1  7 THR HG21 H   5.520 13.760 -10.661 1.00 . A A . 786 THR HG21 1 1 
        1    79 1 1  7 THR HG22 H   4.662 15.067  -9.810 1.00 . A A . 786 THR HG22 1 1 
        1    80 1 1  7 THR HG23 H   5.496 15.402 -11.347 1.00 . A A . 786 THR HG23 1 1 
        1    81 1 1  7 THR N    N   6.314 13.906  -7.656 1.00 . A A . 786 THR N    1 1 
        1    82 1 1  7 THR O    O   8.872 14.349  -6.992 1.00 . A A . 786 THR O    1 1 
        1    83 1 1  7 THR OG1  O   6.409 16.189  -8.751 1.00 . A A . 786 THR OG1  1 1 
        1    84 1 1  8 ALA C    C  11.733 15.267  -9.772 1.00 . A A . 787 ALA C    1 1 
        1    85 1 1  8 ALA CA   C  11.035 14.381  -8.738 1.00 . A A . 787 ALA CA   1 1 
        1    86 1 1  8 ALA CB   C  11.698 13.009  -8.603 1.00 . A A . 787 ALA CB   1 1 
        1    87 1 1  8 ALA H    H   9.479 14.098 -10.094 1.00 . A A . 787 ALA H    1 1 
        1    88 1 1  8 ALA HA   H  11.058 14.880  -7.769 1.00 . A A . 787 ALA HA   1 1 
        1    89 1 1  8 ALA HB1  H  12.779 13.119  -8.691 1.00 . A A . 787 ALA HB1  1 1 
        1    90 1 1  8 ALA HB2  H  11.454 12.582  -7.631 1.00 . A A . 787 ALA HB2  1 1 
        1    91 1 1  8 ALA HB3  H  11.335 12.351  -9.392 1.00 . A A . 787 ALA HB3  1 1 
        1    92 1 1  8 ALA N    N   9.641 14.211  -9.114 1.00 . A A . 787 ALA N    1 1 
        1    93 1 1  8 ALA O    O  11.972 14.840 -10.900 1.00 . A A . 787 ALA O    1 1 
        1    94 1 1  9 LYS C    C  14.179 17.049 -10.363 1.00 . A A . 788 LYS C    1 1 
        1    95 1 1  9 LYS CA   C  12.705 17.435 -10.225 1.00 . A A . 788 LYS CA   1 1 
        1    96 1 1  9 LYS CB   C  12.488 18.865  -9.726 1.00 . A A . 788 LYS CB   1 1 
        1    97 1 1  9 LYS CD   C  11.681 21.129 -10.491 1.00 . A A . 788 LYS CD   1 1 
        1    98 1 1  9 LYS CE   C  12.267 22.346 -11.209 1.00 . A A . 788 LYS CE   1 1 
        1    99 1 1  9 LYS CG   C  12.414 19.848 -10.897 1.00 . A A . 788 LYS CG   1 1 
        1   100 1 1  9 LYS H    H  11.841 16.825  -8.430 1.00 . A A . 788 LYS H    1 1 
        1   101 1 1  9 LYS HA   H  12.235 17.361 -11.205 1.00 . A A . 788 LYS HA   1 1 
        1   102 1 1  9 LYS HB2  H  11.568 18.917  -9.144 1.00 . A A . 788 LYS HB2  1 1 
        1   103 1 1  9 LYS HB3  H  13.303 19.149  -9.060 1.00 . A A . 788 LYS HB3  1 1 
        1   104 1 1  9 LYS HD2  H  10.621 21.037 -10.729 1.00 . A A . 788 LYS HD2  1 1 
        1   105 1 1  9 LYS HD3  H  11.754 21.268  -9.412 1.00 . A A . 788 LYS HD3  1 1 
        1   106 1 1  9 LYS HE2  H  13.314 22.471 -10.930 1.00 . A A . 788 LYS HE2  1 1 
        1   107 1 1  9 LYS HE3  H  12.241 22.188 -12.287 1.00 . A A . 788 LYS HE3  1 1 
        1   108 1 1  9 LYS HG2  H  13.420 20.093 -11.236 1.00 . A A . 788 LYS HG2  1 1 
        1   109 1 1  9 LYS HG3  H  11.899 19.381 -11.736 1.00 . A A . 788 LYS HG3  1 1 
        1   110 1 1  9 LYS HZ1  H  10.580 23.569 -11.276 1.00 . A A . 788 LYS HZ1  1 1 
        1   111 1 1  9 LYS HZ3  H  11.972 24.409 -11.184 1.00 . A A . 788 LYS HZ3  1 1 
        1   112 1 1  9 LYS N    N  12.039 16.485  -9.350 1.00 . A A . 788 LYS N    1 1 
        1   113 1 1  9 LYS NZ   N  11.506 23.568 -10.863 1.00 . A A . 788 LYS NZ   1 1 
        1   114 1 1  9 LYS O    O  14.914 17.029  -9.377 1.00 . A A . 788 LYS O    1 1 
        1   115 1 1 10 ALA C    C  16.872 17.527 -11.525 1.00 . A A . 789 ALA C    1 1 
        1   116 1 1 10 ALA CA   C  15.939 16.366 -11.874 1.00 . A A . 789 ALA CA   1 1 
        1   117 1 1 10 ALA CB   C  16.062 15.939 -13.338 1.00 . A A . 789 ALA CB   1 1 
        1   118 1 1 10 ALA H    H  13.962 16.769 -12.391 1.00 . A A . 789 ALA H    1 1 
        1   119 1 1 10 ALA HA   H  16.181 15.513 -11.239 1.00 . A A . 789 ALA HA   1 1 
        1   120 1 1 10 ALA HB1  H  17.113 15.924 -13.626 1.00 . A A . 789 ALA HB1  1 1 
        1   121 1 1 10 ALA HB2  H  15.636 14.944 -13.464 1.00 . A A . 789 ALA HB2  1 1 
        1   122 1 1 10 ALA HB3  H  15.524 16.647 -13.969 1.00 . A A . 789 ALA HB3  1 1 
        1   123 1 1 10 ALA N    N  14.566 16.750 -11.594 1.00 . A A . 789 ALA N    1 1 
        1   124 1 1 10 ALA O    O  16.530 18.689 -11.743 1.00 . A A . 789 ALA O    1 1 
        1   125 1 1 11 ARG C    C  20.289 18.006 -11.436 1.00 . A A . 790 ARG C    1 1 
        1   126 1 1 11 ARG CA   C  19.014 18.173 -10.607 1.00 . A A . 790 ARG CA   1 1 
        1   127 1 1 11 ARG CB   C  19.363 18.063  -9.121 1.00 . A A . 790 ARG CB   1 1 
        1   128 1 1 11 ARG CD   C  17.706 19.852  -8.474 1.00 . A A . 790 ARG CD   1 1 
        1   129 1 1 11 ARG CG   C  18.154 18.406  -8.248 1.00 . A A . 790 ARG CG   1 1 
        1   130 1 1 11 ARG CZ   C  17.658 20.963  -6.235 1.00 . A A . 790 ARG CZ   1 1 
        1   131 1 1 11 ARG H    H  18.300 16.227 -10.814 1.00 . A A . 790 ARG H    1 1 
        1   132 1 1 11 ARG HA   H  18.534 19.130 -10.814 1.00 . A A . 790 ARG HA   1 1 
        1   133 1 1 11 ARG HB2  H  19.702 17.052  -8.897 1.00 . A A . 790 ARG HB2  1 1 
        1   134 1 1 11 ARG HB3  H  20.187 18.736  -8.887 1.00 . A A . 790 ARG HB3  1 1 
        1   135 1 1 11 ARG HD2  H  18.569 20.476  -8.708 1.00 . A A . 790 ARG HD2  1 1 
        1   136 1 1 11 ARG HD3  H  17.034 19.903  -9.331 1.00 . A A . 790 ARG HD3  1 1 
        1   137 1 1 11 ARG HE   H  16.031 20.263  -7.209 1.00 . A A . 790 ARG HE   1 1 
        1   138 1 1 11 ARG HG2  H  17.332 17.728  -8.476 1.00 . A A . 790 ARG HG2  1 1 
        1   139 1 1 11 ARG HG3  H  18.406 18.260  -7.198 1.00 . A A . 790 ARG HG3  1 1 
        1   140 1 1 11 ARG HH11 H  19.528 20.806  -7.042 1.00 . A A . 790 ARG HH11 1 1 
        1   141 1 1 11 ARG HH12 H  19.460 21.572  -5.490 1.00 . A A . 790 ARG HH12 1 1 
        1   142 1 1 11 ARG HH22 H  17.341 21.836  -4.403 1.00 . A A . 790 ARG HH22 1 1 
        1   143 1 1 11 ARG N    N  18.030 17.174 -10.989 1.00 . A A . 790 ARG N    1 1 
        1   144 1 1 11 ARG NE   N  17.024 20.366  -7.266 1.00 . A A . 790 ARG NE   1 1 
        1   145 1 1 11 ARG NH1  N  18.998 21.128  -6.258 1.00 . A A . 790 ARG NH1  1 1 
        1   146 1 1 11 ARG NH2  N  16.949 21.384  -5.204 1.00 . A A . 790 ARG NH2  1 1 
        1   147 1 1 11 ARG O    O  21.232 18.783 -11.295 1.00 . A A . 790 ARG O    1 1 
        1   148 1 1 12 TYR C    C  20.973 16.168 -14.495 1.00 . A A . 791 TYR C    1 1 
        1   149 1 1 12 TYR CA   C  21.421 16.708 -13.135 1.00 . A A . 791 TYR CA   1 1 
        1   150 1 1 12 TYR CB   C  22.231 15.630 -12.413 1.00 . A A . 791 TYR CB   1 1 
        1   151 1 1 12 TYR CD1  C  22.049 16.097  -9.942 1.00 . A A . 791 TYR CD1  1 1 
        1   152 1 1 12 TYR CD2  C  24.146 16.492 -11.018 1.00 . A A . 791 TYR CD2  1 1 
        1   153 1 1 12 TYR CE1  C  22.611 16.528  -8.688 1.00 . A A . 791 TYR CE1  1 1 
        1   154 1 1 12 TYR CE2  C  24.708 16.923  -9.765 1.00 . A A . 791 TYR CE2  1 1 
        1   155 1 1 12 TYR CG   C  22.828 16.088 -11.081 1.00 . A A . 791 TYR CG   1 1 
        1   156 1 1 12 TYR CZ   C  23.913 16.920  -8.662 1.00 . A A . 791 TYR CZ   1 1 
        1   157 1 1 12 TYR H    H  19.506 16.359 -12.392 1.00 . A A . 791 TYR H    1 1 
        1   158 1 1 12 TYR HA   H  21.964 17.641 -13.284 1.00 . A A . 791 TYR HA   1 1 
        1   159 1 1 12 TYR HB2  H  21.590 14.767 -12.235 1.00 . A A . 791 TYR HB2  1 1 
        1   160 1 1 12 TYR HB3  H  23.038 15.298 -13.067 1.00 . A A . 791 TYR HB3  1 1 
        1   161 1 1 12 TYR HD1  H  21.008 15.777  -9.992 1.00 . A A . 791 TYR HD1  1 1 
        1   162 1 1 12 TYR HD2  H  24.762 16.485 -11.918 1.00 . A A . 791 TYR HD2  1 1 
        1   163 1 1 12 TYR HE1  H  22.007 16.539  -7.781 1.00 . A A . 791 TYR HE1  1 1 
        1   164 1 1 12 TYR HE2  H  25.748 17.245  -9.701 1.00 . A A . 791 TYR HE2  1 1 
        1   165 1 1 12 TYR HH   H  25.442 17.333  -7.535 1.00 . A A . 791 TYR HH   1 1 
        1   166 1 1 12 TYR N    N  20.277 16.987 -12.283 1.00 . A A . 791 TYR N    1 1 
        1   167 1 1 12 TYR O    O  20.120 15.284 -14.565 1.00 . A A . 791 TYR O    1 1 
        1   168 1 1 12 TYR OH   O  24.444 17.326  -7.477 1.00 . A A . 791 TYR OH   1 1 
        1   169 1 1 13 ASP C    C  21.725 14.872 -17.114 1.00 . A A . 792 ASP C    1 1 
        1   170 1 1 13 ASP CA   C  21.241 16.307 -16.895 1.00 . A A . 792 ASP CA   1 1 
        1   171 1 1 13 ASP CB   C  21.930 17.202 -17.927 1.00 . A A . 792 ASP CB   1 1 
        1   172 1 1 13 ASP CG   C  23.363 17.607 -17.577 1.00 . A A . 792 ASP CG   1 1 
        1   173 1 1 13 ASP H    H  22.260 17.440 -15.475 1.00 . A A . 792 ASP H    1 1 
        1   174 1 1 13 ASP HA   H  20.157 16.397 -16.968 1.00 . A A . 792 ASP HA   1 1 
        1   175 1 1 13 ASP HB2  H  21.938 16.684 -18.886 1.00 . A A . 792 ASP HB2  1 1 
        1   176 1 1 13 ASP HB3  H  21.334 18.105 -18.057 1.00 . A A . 792 ASP HB3  1 1 
        1   177 1 1 13 ASP HD2  H  23.900 18.442 -19.177 1.00 . A A . 792 ASP HD2  1 1 
        1   178 1 1 13 ASP N    N  21.568 16.722 -15.541 1.00 . A A . 792 ASP N    1 1 
        1   179 1 1 13 ASP O    O  22.900 14.647 -17.399 1.00 . A A . 792 ASP O    1 1 
        1   180 1 1 13 ASP OD1  O  24.025 16.964 -16.749 1.00 . A A . 792 ASP OD1  1 1 
        1   181 1 1 13 ASP OD2  O  23.804 18.645 -18.203 1.00 . A A . 792 ASP OD2  1 1 
        1   182 1 1 14 PHE C    C  21.040 12.139 -18.630 1.00 . A A . 793 PHE C    1 1 
        1   183 1 1 14 PHE CA   C  21.112 12.533 -17.153 1.00 . A A . 793 PHE CA   1 1 
        1   184 1 1 14 PHE CB   C  20.065 11.735 -16.373 1.00 . A A . 793 PHE CB   1 1 
        1   185 1 1 14 PHE CD1  C  21.804 10.324 -15.253 1.00 . A A . 793 PHE CD1  1 1 
        1   186 1 1 14 PHE CD2  C  19.804  9.283 -15.935 1.00 . A A . 793 PHE CD2  1 1 
        1   187 1 1 14 PHE CE1  C  22.279  9.083 -14.752 1.00 . A A . 793 PHE CE1  1 1 
        1   188 1 1 14 PHE CE2  C  20.278  8.042 -15.434 1.00 . A A . 793 PHE CE2  1 1 
        1   189 1 1 14 PHE CG   C  20.576 10.398 -15.834 1.00 . A A . 793 PHE CG   1 1 
        1   190 1 1 14 PHE CZ   C  21.506  7.968 -14.853 1.00 . A A . 793 PHE CZ   1 1 
        1   191 1 1 14 PHE H    H  19.841 14.131 -16.742 1.00 . A A . 793 PHE H    1 1 
        1   192 1 1 14 PHE HA   H  22.127 12.381 -16.788 1.00 . A A . 793 PHE HA   1 1 
        1   193 1 1 14 PHE HB2  H  19.709 12.340 -15.539 1.00 . A A . 793 PHE HB2  1 1 
        1   194 1 1 14 PHE HB3  H  19.207 11.550 -17.020 1.00 . A A . 793 PHE HB3  1 1 
        1   195 1 1 14 PHE HD1  H  22.423 11.217 -15.171 1.00 . A A . 793 PHE HD1  1 1 
        1   196 1 1 14 PHE HD2  H  18.820  9.343 -16.401 1.00 . A A . 793 PHE HD2  1 1 
        1   197 1 1 14 PHE HE1  H  23.262  9.024 -14.286 1.00 . A A . 793 PHE HE1  1 1 
        1   198 1 1 14 PHE HE2  H  19.659  7.149 -15.515 1.00 . A A . 793 PHE HE2  1 1 
        1   199 1 1 14 PHE HZ   H  21.870  7.016 -14.469 1.00 . A A . 793 PHE HZ   1 1 
        1   200 1 1 14 PHE N    N  20.794 13.940 -16.974 1.00 . A A . 793 PHE N    1 1 
        1   201 1 1 14 PHE O    O  20.636 12.941 -19.471 1.00 . A A . 793 PHE O    1 1 
        1   202 1 1 15 CYS C    C  21.245  8.876 -20.202 1.00 . A A . 794 CYS C    1 1 
        1   203 1 1 15 CYS CA   C  21.422 10.394 -20.261 1.00 . A A . 794 CYS CA   1 1 
        1   204 1 1 15 CYS CB   C  22.685 10.792 -21.027 1.00 . A A . 794 CYS CB   1 1 
        1   205 1 1 15 CYS H    H  21.764 10.258 -18.210 1.00 . A A . 794 CYS H    1 1 
        1   206 1 1 15 CYS HA   H  20.576 10.864 -20.762 1.00 . A A . 794 CYS HA   1 1 
        1   207 1 1 15 CYS HB2  H  23.569 10.578 -20.425 1.00 . A A . 794 CYS HB2  1 1 
        1   208 1 1 15 CYS HB3  H  22.769 10.199 -21.938 1.00 . A A . 794 CYS HB3  1 1 
        1   209 1 1 15 CYS HG   H  22.782 12.414 -22.755 1.00 . A A . 794 CYS HG   1 1 
        1   210 1 1 15 CYS N    N  21.437 10.904 -18.900 1.00 . A A . 794 CYS N    1 1 
        1   211 1 1 15 CYS O    O  22.177  8.151 -19.860 1.00 . A A . 794 CYS O    1 1 
        1   212 1 1 15 CYS SG   S  22.630 12.573 -21.444 1.00 . A A . 794 CYS SG   1 1 
        1   213 1 1 16 ALA C    C  20.516  6.322 -21.644 1.00 . A A . 795 ALA C    1 1 
        1   214 1 1 16 ALA CA   C  19.729  7.020 -20.533 1.00 . A A . 795 ALA CA   1 1 
        1   215 1 1 16 ALA CB   C  18.218  6.828 -20.680 1.00 . A A . 795 ALA CB   1 1 
        1   216 1 1 16 ALA H    H  19.288  9.036 -20.820 1.00 . A A . 795 ALA H    1 1 
        1   217 1 1 16 ALA HA   H  20.041  6.618 -19.569 1.00 . A A . 795 ALA HA   1 1 
        1   218 1 1 16 ALA HB1  H  18.018  5.859 -21.138 1.00 . A A . 795 ALA HB1  1 1 
        1   219 1 1 16 ALA HB2  H  17.749  6.870 -19.697 1.00 . A A . 795 ALA HB2  1 1 
        1   220 1 1 16 ALA HB3  H  17.811  7.619 -21.311 1.00 . A A . 795 ALA HB3  1 1 
        1   221 1 1 16 ALA N    N  20.041  8.439 -20.542 1.00 . A A . 795 ALA N    1 1 
        1   222 1 1 16 ALA O    O  20.341  6.630 -22.821 1.00 . A A . 795 ALA O    1 1 
        1   223 1 1 17 ARG C    C  21.420  3.423 -22.680 1.00 . A A . 796 ARG C    1 1 
        1   224 1 1 17 ARG CA   C  22.181  4.650 -22.174 1.00 . A A . 796 ARG CA   1 1 
        1   225 1 1 17 ARG CB   C  23.494  4.197 -21.532 1.00 . A A . 796 ARG CB   1 1 
        1   226 1 1 17 ARG CD   C  24.219  6.612 -21.608 1.00 . A A . 796 ARG CD   1 1 
        1   227 1 1 17 ARG CG   C  24.149  5.342 -20.756 1.00 . A A . 796 ARG CG   1 1 
        1   228 1 1 17 ARG CZ   C  25.812  8.521 -21.873 1.00 . A A . 796 ARG CZ   1 1 
        1   229 1 1 17 ARG H    H  21.503  5.150 -20.269 1.00 . A A . 796 ARG H    1 1 
        1   230 1 1 17 ARG HA   H  22.379  5.351 -22.985 1.00 . A A . 796 ARG HA   1 1 
        1   231 1 1 17 ARG HB2  H  23.305  3.360 -20.861 1.00 . A A . 796 ARG HB2  1 1 
        1   232 1 1 17 ARG HB3  H  24.176  3.840 -22.304 1.00 . A A . 796 ARG HB3  1 1 
        1   233 1 1 17 ARG HD2  H  24.293  6.348 -22.663 1.00 . A A . 796 ARG HD2  1 1 
        1   234 1 1 17 ARG HD3  H  23.304  7.191 -21.488 1.00 . A A . 796 ARG HD3  1 1 
        1   235 1 1 17 ARG HE   H  25.897  7.147 -20.392 1.00 . A A . 796 ARG HE   1 1 
        1   236 1 1 17 ARG HG2  H  23.581  5.541 -19.847 1.00 . A A . 796 ARG HG2  1 1 
        1   237 1 1 17 ARG HG3  H  25.153  5.051 -20.448 1.00 . A A . 796 ARG HG3  1 1 
        1   238 1 1 17 ARG HH11 H  24.365  8.443 -23.312 1.00 . A A . 796 ARG HH11 1 1 
        1   239 1 1 17 ARG HH12 H  25.485  9.755 -23.468 1.00 . A A . 796 ARG HH12 1 1 
        1   240 1 1 17 ARG HH22 H  27.247  9.990 -21.860 1.00 . A A . 796 ARG HH22 1 1 
        1   241 1 1 17 ARG N    N  21.366  5.394 -21.229 1.00 . A A . 796 ARG N    1 1 
        1   242 1 1 17 ARG NE   N  25.389  7.425 -21.207 1.00 . A A . 796 ARG NE   1 1 
        1   243 1 1 17 ARG NH1  N  25.165  8.943 -22.980 1.00 . A A . 796 ARG NH1  1 1 
        1   244 1 1 17 ARG NH2  N  26.870  9.172 -21.426 1.00 . A A . 796 ARG NH2  1 1 
        1   245 1 1 17 ARG O    O  21.835  2.786 -23.647 1.00 . A A . 796 ARG O    1 1 
        1   246 1 1 18 ASP C    C  18.024  2.410 -22.375 1.00 . A A . 797 ASP C    1 1 
        1   247 1 1 18 ASP CA   C  19.495  1.991 -22.375 1.00 . A A . 797 ASP CA   1 1 
        1   248 1 1 18 ASP CB   C  19.660  0.845 -21.375 1.00 . A A . 797 ASP CB   1 1 
        1   249 1 1 18 ASP CG   C  21.059  0.709 -20.771 1.00 . A A . 797 ASP CG   1 1 
        1   250 1 1 18 ASP H    H  19.988  3.653 -21.220 1.00 . A A . 797 ASP H    1 1 
        1   251 1 1 18 ASP HA   H  19.845  1.694 -23.363 1.00 . A A . 797 ASP HA   1 1 
        1   252 1 1 18 ASP HB2  H  18.943  0.983 -20.565 1.00 . A A . 797 ASP HB2  1 1 
        1   253 1 1 18 ASP HB3  H  19.403 -0.091 -21.872 1.00 . A A . 797 ASP HB3  1 1 
        1   254 1 1 18 ASP HD2  H  22.856  0.995 -21.257 1.00 . A A . 797 ASP HD2  1 1 
        1   255 1 1 18 ASP N    N  20.319  3.130 -22.005 1.00 . A A . 797 ASP N    1 1 
        1   256 1 1 18 ASP O    O  17.710  3.589 -22.219 1.00 . A A . 797 ASP O    1 1 
        1   257 1 1 18 ASP OD1  O  21.227  0.707 -19.542 1.00 . A A . 797 ASP OD1  1 1 
        1   258 1 1 18 ASP OD2  O  22.016  0.602 -21.630 1.00 . A A . 797 ASP OD2  1 1 
        1   259 1 1 19 ARG C    C  15.122  1.409 -21.196 1.00 . A A . 798 ARG C    1 1 
        1   260 1 1 19 ARG CA   C  15.729  1.672 -22.576 1.00 . A A . 798 ARG CA   1 1 
        1   261 1 1 19 ARG CB   C  15.031  0.786 -23.609 1.00 . A A . 798 ARG CB   1 1 
        1   262 1 1 19 ARG CD   C  16.673 -0.930 -24.459 1.00 . A A . 798 ARG CD   1 1 
        1   263 1 1 19 ARG CG   C  15.510 -0.664 -23.502 1.00 . A A . 798 ARG CG   1 1 
        1   264 1 1 19 ARG CZ   C  15.677 -2.641 -25.987 1.00 . A A . 798 ARG CZ   1 1 
        1   265 1 1 19 ARG H    H  17.423  0.464 -22.679 1.00 . A A . 798 ARG H    1 1 
        1   266 1 1 19 ARG HA   H  15.635  2.722 -22.852 1.00 . A A . 798 ARG HA   1 1 
        1   267 1 1 19 ARG HB2  H  13.952  0.828 -23.461 1.00 . A A . 798 ARG HB2  1 1 
        1   268 1 1 19 ARG HB3  H  15.230  1.164 -24.612 1.00 . A A . 798 ARG HB3  1 1 
        1   269 1 1 19 ARG HD2  H  17.258 -0.020 -24.596 1.00 . A A . 798 ARG HD2  1 1 
        1   270 1 1 19 ARG HD3  H  17.341 -1.678 -24.034 1.00 . A A . 798 ARG HD3  1 1 
        1   271 1 1 19 ARG HE   H  16.163 -0.755 -26.530 1.00 . A A . 798 ARG HE   1 1 
        1   272 1 1 19 ARG HG2  H  15.821 -0.872 -22.478 1.00 . A A . 798 ARG HG2  1 1 
        1   273 1 1 19 ARG HG3  H  14.686 -1.340 -23.728 1.00 . A A . 798 ARG HG3  1 1 
        1   274 1 1 19 ARG HH11 H  15.977 -3.307 -24.080 1.00 . A A . 798 ARG HH11 1 1 
        1   275 1 1 19 ARG HH12 H  15.288 -4.469 -25.164 1.00 . A A . 798 ARG HH12 1 1 
        1   276 1 1 19 ARG HH22 H  14.872 -3.848 -27.441 1.00 . A A . 798 ARG HH22 1 1 
        1   277 1 1 19 ARG N    N  17.160  1.421 -22.552 1.00 . A A . 798 ARG N    1 1 
        1   278 1 1 19 ARG NE   N  16.157 -1.398 -25.765 1.00 . A A . 798 ARG NE   1 1 
        1   279 1 1 19 ARG NH1  N  15.645 -3.551 -24.991 1.00 . A A . 798 ARG NH1  1 1 
        1   280 1 1 19 ARG NH2  N  15.241 -2.952 -27.194 1.00 . A A . 798 ARG NH2  1 1 
        1   281 1 1 19 ARG O    O  13.984  1.794 -20.931 1.00 . A A . 798 ARG O    1 1 
        1   282 1 1 20 SER C    C  15.783  1.597 -18.062 1.00 . A A . 799 SER C    1 1 
        1   283 1 1 20 SER CA   C  15.462  0.437 -19.007 1.00 . A A . 799 SER CA   1 1 
        1   284 1 1 20 SER CB   C  16.110 -0.854 -18.503 1.00 . A A . 799 SER CB   1 1 
        1   285 1 1 20 SER H    H  16.832  0.446 -20.576 1.00 . A A . 799 SER H    1 1 
        1   286 1 1 20 SER HA   H  14.384  0.295 -19.087 1.00 . A A . 799 SER HA   1 1 
        1   287 1 1 20 SER HB2  H  15.544 -1.235 -17.653 1.00 . A A . 799 SER HB2  1 1 
        1   288 1 1 20 SER HB3  H  16.062 -1.612 -19.284 1.00 . A A . 799 SER HB3  1 1 
        1   289 1 1 20 SER HG   H  17.696 -1.252 -17.350 1.00 . A A . 799 SER HG   1 1 
        1   290 1 1 20 SER N    N  15.908  0.756 -20.353 1.00 . A A . 799 SER N    1 1 
        1   291 1 1 20 SER O    O  15.384  1.582 -16.898 1.00 . A A . 799 SER O    1 1 
        1   292 1 1 20 SER OG   O  17.468 -0.655 -18.118 1.00 . A A . 799 SER OG   1 1 
        1   293 1 1 21 GLU C    C  15.956  4.915 -18.134 1.00 . A A . 800 GLU C    1 1 
        1   294 1 1 21 GLU CA   C  16.880  3.738 -17.815 1.00 . A A . 800 GLU CA   1 1 
        1   295 1 1 21 GLU CB   C  18.345  4.109 -18.059 1.00 . A A . 800 GLU CB   1 1 
        1   296 1 1 21 GLU CD   C  19.617  3.992 -15.885 1.00 . A A . 800 GLU CD   1 1 
        1   297 1 1 21 GLU CG   C  18.910  4.910 -16.885 1.00 . A A . 800 GLU CG   1 1 
        1   298 1 1 21 GLU H    H  16.822  2.577 -19.544 1.00 . A A . 800 GLU H    1 1 
        1   299 1 1 21 GLU HA   H  16.756  3.441 -16.774 1.00 . A A . 800 GLU HA   1 1 
        1   300 1 1 21 GLU HB2  H  18.934  3.203 -18.204 1.00 . A A . 800 GLU HB2  1 1 
        1   301 1 1 21 GLU HB3  H  18.428  4.692 -18.976 1.00 . A A . 800 GLU HB3  1 1 
        1   302 1 1 21 GLU HE2  H  18.550  2.459 -16.126 1.00 . A A . 800 GLU HE2  1 1 
        1   303 1 1 21 GLU HG2  H  19.610  5.659 -17.255 1.00 . A A . 800 GLU HG2  1 1 
        1   304 1 1 21 GLU HG3  H  18.104  5.446 -16.384 1.00 . A A . 800 GLU HG3  1 1 
        1   305 1 1 21 GLU N    N  16.501  2.573 -18.597 1.00 . A A . 800 GLU N    1 1 
        1   306 1 1 21 GLU O    O  15.453  5.029 -19.251 1.00 . A A . 800 GLU O    1 1 
        1   307 1 1 21 GLU OE1  O  20.231  4.479 -14.924 1.00 . A A . 800 GLU OE1  1 1 
        1   308 1 1 21 GLU OE2  O  19.513  2.731 -16.135 1.00 . A A . 800 GLU OE2  1 1 
        1   309 1 1 22 LEU C    C  15.734  8.088 -17.841 1.00 . A A . 801 LEU C    1 1 
        1   310 1 1 22 LEU CA   C  14.906  6.924 -17.293 1.00 . A A . 801 LEU CA   1 1 
        1   311 1 1 22 LEU CB   C  14.187  7.245 -15.981 1.00 . A A . 801 LEU CB   1 1 
        1   312 1 1 22 LEU CD1  C  12.205  8.192 -14.742 1.00 . A A . 801 LEU CD1  1 1 
        1   313 1 1 22 LEU CD2  C  12.773  9.028 -17.068 1.00 . A A . 801 LEU CD2  1 1 
        1   314 1 1 22 LEU CG   C  12.780  7.833 -16.113 1.00 . A A . 801 LEU CG   1 1 
        1   315 1 1 22 LEU H    H  16.173  5.660 -16.228 1.00 . A A . 801 LEU H    1 1 
        1   316 1 1 22 LEU HA   H  14.140  6.670 -18.026 1.00 . A A . 801 LEU HA   1 1 
        1   317 1 1 22 LEU HB2  H  14.123  6.331 -15.392 1.00 . A A . 801 LEU HB2  1 1 
        1   318 1 1 22 LEU HB3  H  14.800  7.946 -15.416 1.00 . A A . 801 LEU HB3  1 1 
        1   319 1 1 22 LEU HD11 H  11.459  8.979 -14.855 1.00 . A A . 801 LEU HD11 1 1 
        1   320 1 1 22 LEU HD12 H  11.738  7.310 -14.302 1.00 . A A . 801 LEU HD12 1 1 
        1   321 1 1 22 LEU HD13 H  13.006  8.541 -14.091 1.00 . A A . 801 LEU HD13 1 1 
        1   322 1 1 22 LEU HD21 H  13.757  9.499 -17.069 1.00 . A A . 801 LEU HD21 1 1 
        1   323 1 1 22 LEU HD22 H  12.533  8.688 -18.075 1.00 . A A . 801 LEU HD22 1 1 
        1   324 1 1 22 LEU HD23 H  12.025  9.751 -16.741 1.00 . A A . 801 LEU HD23 1 1 
        1   325 1 1 22 LEU HG   H  12.131  7.072 -16.546 1.00 . A A . 801 LEU HG   1 1 
        1   326 1 1 22 LEU N    N  15.761  5.760 -17.133 1.00 . A A . 801 LEU N    1 1 
        1   327 1 1 22 LEU O    O  16.860  8.314 -17.402 1.00 . A A . 801 LEU O    1 1 
        1   328 1 1 23 SER C    C  15.556 11.196 -18.583 1.00 . A A . 802 SER C    1 1 
        1   329 1 1 23 SER CA   C  15.812  9.932 -19.405 1.00 . A A . 802 SER CA   1 1 
        1   330 1 1 23 SER CB   C  15.345 10.133 -20.848 1.00 . A A . 802 SER CB   1 1 
        1   331 1 1 23 SER H    H  14.226  8.606 -19.144 1.00 . A A . 802 SER H    1 1 
        1   332 1 1 23 SER HA   H  16.872  9.680 -19.399 1.00 . A A . 802 SER HA   1 1 
        1   333 1 1 23 SER HB2  H  15.485 11.176 -21.132 1.00 . A A . 802 SER HB2  1 1 
        1   334 1 1 23 SER HB3  H  15.965  9.535 -21.516 1.00 . A A . 802 SER HB3  1 1 
        1   335 1 1 23 SER HG   H  13.907  8.813 -21.290 1.00 . A A . 802 SER HG   1 1 
        1   336 1 1 23 SER N    N  15.143  8.797 -18.792 1.00 . A A . 802 SER N    1 1 
        1   337 1 1 23 SER O    O  14.524 11.846 -18.742 1.00 . A A . 802 SER O    1 1 
        1   338 1 1 23 SER OG   O  13.977  9.774 -21.021 1.00 . A A . 802 SER OG   1 1 
        1   339 1 1 24 LEU C    C  17.010 13.887 -17.598 1.00 . A A . 803 LEU C    1 1 
        1   340 1 1 24 LEU CA   C  16.404 12.683 -16.874 1.00 . A A . 803 LEU CA   1 1 
        1   341 1 1 24 LEU CB   C  17.026 12.414 -15.502 1.00 . A A . 803 LEU CB   1 1 
        1   342 1 1 24 LEU CD1  C  14.935 11.107 -14.973 1.00 . A A . 803 LEU CD1  1 1 
        1   343 1 1 24 LEU CD2  C  16.804 11.269 -13.266 1.00 . A A . 803 LEU CD2  1 1 
        1   344 1 1 24 LEU CG   C  16.059 11.973 -14.401 1.00 . A A . 803 LEU CG   1 1 
        1   345 1 1 24 LEU H    H  17.349 10.973 -17.598 1.00 . A A . 803 LEU H    1 1 
        1   346 1 1 24 LEU HA   H  15.343 12.873 -16.714 1.00 . A A . 803 LEU HA   1 1 
        1   347 1 1 24 LEU HB2  H  17.790 11.644 -15.616 1.00 . A A . 803 LEU HB2  1 1 
        1   348 1 1 24 LEU HB3  H  17.533 13.320 -15.171 1.00 . A A . 803 LEU HB3  1 1 
        1   349 1 1 24 LEU HD11 H  14.080 11.738 -15.219 1.00 . A A . 803 LEU HD11 1 1 
        1   350 1 1 24 LEU HD12 H  15.286 10.604 -15.874 1.00 . A A . 803 LEU HD12 1 1 
        1   351 1 1 24 LEU HD13 H  14.637 10.363 -14.235 1.00 . A A . 803 LEU HD13 1 1 
        1   352 1 1 24 LEU HD21 H  17.408 10.459 -13.675 1.00 . A A . 803 LEU HD21 1 1 
        1   353 1 1 24 LEU HD22 H  17.450 11.984 -12.757 1.00 . A A . 803 LEU HD22 1 1 
        1   354 1 1 24 LEU HD23 H  16.083 10.861 -12.556 1.00 . A A . 803 LEU HD23 1 1 
        1   355 1 1 24 LEU HG   H  15.595 12.864 -13.978 1.00 . A A . 803 LEU HG   1 1 
        1   356 1 1 24 LEU N    N  16.513 11.507 -17.721 1.00 . A A . 803 LEU N    1 1 
        1   357 1 1 24 LEU O    O  17.803 13.724 -18.524 1.00 . A A . 803 LEU O    1 1 
        1   358 1 1 25 LYS C    C  16.839 17.464 -16.788 1.00 . A A . 804 LYS C    1 1 
        1   359 1 1 25 LYS CA   C  17.106 16.299 -17.743 1.00 . A A . 804 LYS CA   1 1 
        1   360 1 1 25 LYS CB   C  16.509 16.498 -19.138 1.00 . A A . 804 LYS CB   1 1 
        1   361 1 1 25 LYS CD   C  18.421 16.804 -20.753 1.00 . A A . 804 LYS CD   1 1 
        1   362 1 1 25 LYS CE   C  17.883 16.323 -22.102 1.00 . A A . 804 LYS CE   1 1 
        1   363 1 1 25 LYS CG   C  17.328 17.507 -19.946 1.00 . A A . 804 LYS CG   1 1 
        1   364 1 1 25 LYS H    H  15.967 15.192 -16.396 1.00 . A A . 804 LYS H    1 1 
        1   365 1 1 25 LYS HA   H  18.184 16.193 -17.866 1.00 . A A . 804 LYS HA   1 1 
        1   366 1 1 25 LYS HB2  H  16.478 15.544 -19.664 1.00 . A A . 804 LYS HB2  1 1 
        1   367 1 1 25 LYS HB3  H  15.480 16.846 -19.050 1.00 . A A . 804 LYS HB3  1 1 
        1   368 1 1 25 LYS HD2  H  19.256 17.487 -20.913 1.00 . A A . 804 LYS HD2  1 1 
        1   369 1 1 25 LYS HD3  H  18.807 15.956 -20.188 1.00 . A A . 804 LYS HD3  1 1 
        1   370 1 1 25 LYS HE2  H  17.398 15.354 -21.983 1.00 . A A . 804 LYS HE2  1 1 
        1   371 1 1 25 LYS HE3  H  17.125 17.017 -22.466 1.00 . A A . 804 LYS HE3  1 1 
        1   372 1 1 25 LYS HG2  H  16.671 18.058 -20.619 1.00 . A A . 804 LYS HG2  1 1 
        1   373 1 1 25 LYS HG3  H  17.779 18.236 -19.273 1.00 . A A . 804 LYS HG3  1 1 
        1   374 1 1 25 LYS HZ1  H  19.216 15.252 -23.293 1.00 . A A . 804 LYS HZ1  1 1 
        1   375 1 1 25 LYS HZ3  H  19.830 16.664 -22.763 1.00 . A A . 804 LYS HZ3  1 1 
        1   376 1 1 25 LYS N    N  16.612 15.068 -17.149 1.00 . A A . 804 LYS N    1 1 
        1   377 1 1 25 LYS NZ   N  18.980 16.217 -23.090 1.00 . A A . 804 LYS NZ   1 1 
        1   378 1 1 25 LYS O    O  15.688 17.772 -16.486 1.00 . A A . 804 LYS O    1 1 
        1   379 1 1 26 GLU C    C  16.686 20.136 -15.854 1.00 . A A . 805 GLU C    1 1 
        1   380 1 1 26 GLU CA   C  17.821 19.204 -15.424 1.00 . A A . 805 GLU CA   1 1 
        1   381 1 1 26 GLU CB   C  19.148 19.960 -15.334 1.00 . A A . 805 GLU CB   1 1 
        1   382 1 1 26 GLU CD   C  21.522 19.632 -14.551 1.00 . A A . 805 GLU CD   1 1 
        1   383 1 1 26 GLU CG   C  20.046 19.363 -14.249 1.00 . A A . 805 GLU CG   1 1 
        1   384 1 1 26 GLU H    H  18.857 17.822 -16.589 1.00 . A A . 805 GLU H    1 1 
        1   385 1 1 26 GLU HA   H  17.592 18.766 -14.452 1.00 . A A . 805 GLU HA   1 1 
        1   386 1 1 26 GLU HB2  H  19.658 19.921 -16.296 1.00 . A A . 805 GLU HB2  1 1 
        1   387 1 1 26 GLU HB3  H  18.957 21.011 -15.116 1.00 . A A . 805 GLU HB3  1 1 
        1   388 1 1 26 GLU HE2  H  21.980 20.107 -16.315 1.00 . A A . 805 GLU HE2  1 1 
        1   389 1 1 26 GLU HG2  H  19.786 19.791 -13.281 1.00 . A A . 805 GLU HG2  1 1 
        1   390 1 1 26 GLU HG3  H  19.875 18.289 -14.180 1.00 . A A . 805 GLU HG3  1 1 
        1   391 1 1 26 GLU N    N  17.923 18.079 -16.339 1.00 . A A . 805 GLU N    1 1 
        1   392 1 1 26 GLU O    O  16.519 20.410 -17.041 1.00 . A A . 805 GLU O    1 1 
        1   393 1 1 26 GLU OE1  O  22.251 20.136 -13.684 1.00 . A A . 805 GLU OE1  1 1 
        1   394 1 1 26 GLU OE2  O  21.906 19.295 -15.736 1.00 . A A . 805 GLU OE2  1 1 
        1   395 1 1 27 GLY C    C  13.567 20.709 -15.514 1.00 . A A . 806 GLY C    1 1 
        1   396 1 1 27 GLY CA   C  14.822 21.493 -15.125 1.00 . A A . 806 GLY CA   1 1 
        1   397 1 1 27 GLY H    H  16.078 20.370 -13.901 1.00 . A A . 806 GLY H    1 1 
        1   398 1 1 27 GLY HA2  H  14.619 22.095 -14.239 1.00 . A A . 806 GLY HA2  1 1 
        1   399 1 1 27 GLY HA3  H  15.086 22.184 -15.926 1.00 . A A . 806 GLY HA3  1 1 
        1   400 1 1 27 GLY N    N  15.936 20.597 -14.864 1.00 . A A . 806 GLY N    1 1 
        1   401 1 1 27 GLY O    O  12.563 21.296 -15.916 1.00 . A A . 806 GLY O    1 1 
        1   402 1 1 28 ASP C    C  12.039 17.847 -14.440 1.00 . A A . 807 ASP C    1 1 
        1   403 1 1 28 ASP CA   C  12.550 18.523 -15.713 1.00 . A A . 807 ASP CA   1 1 
        1   404 1 1 28 ASP CB   C  12.979 17.428 -16.691 1.00 . A A . 807 ASP CB   1 1 
        1   405 1 1 28 ASP CG   C  13.544 17.933 -18.020 1.00 . A A . 807 ASP CG   1 1 
        1   406 1 1 28 ASP H    H  14.484 18.925 -15.054 1.00 . A A . 807 ASP H    1 1 
        1   407 1 1 28 ASP HA   H  11.803 19.175 -16.168 1.00 . A A . 807 ASP HA   1 1 
        1   408 1 1 28 ASP HB2  H  13.731 16.804 -16.207 1.00 . A A . 807 ASP HB2  1 1 
        1   409 1 1 28 ASP HB3  H  12.121 16.789 -16.898 1.00 . A A . 807 ASP HB3  1 1 
        1   410 1 1 28 ASP HD2  H  15.051 18.946 -18.521 1.00 . A A . 807 ASP HD2  1 1 
        1   411 1 1 28 ASP N    N  13.664 19.394 -15.381 1.00 . A A . 807 ASP N    1 1 
        1   412 1 1 28 ASP O    O  12.733 17.823 -13.424 1.00 . A A . 807 ASP O    1 1 
        1   413 1 1 28 ASP OD1  O  13.331 17.321 -19.078 1.00 . A A . 807 ASP OD1  1 1 
        1   414 1 1 28 ASP OD2  O  14.239 19.016 -17.941 1.00 . A A . 807 ASP OD2  1 1 
        1   415 1 1 29 ILE C    C  10.066 15.150 -13.725 1.00 . A A . 808 ILE C    1 1 
        1   416 1 1 29 ILE CA   C  10.219 16.638 -13.403 1.00 . A A . 808 ILE CA   1 1 
        1   417 1 1 29 ILE CB   C   8.906 17.322 -13.016 1.00 . A A . 808 ILE CB   1 1 
        1   418 1 1 29 ILE CD1  C   8.841 19.313 -14.562 1.00 . A A . 808 ILE CD1  1 1 
        1   419 1 1 29 ILE CG1  C   8.233 17.947 -14.240 1.00 . A A . 808 ILE CG1  1 1 
        1   420 1 1 29 ILE CG2  C   9.129 18.344 -11.900 1.00 . A A . 808 ILE CG2  1 1 
        1   421 1 1 29 ILE H    H  10.273 17.336 -15.365 1.00 . A A . 808 ILE H    1 1 
        1   422 1 1 29 ILE HA   H  10.898 16.740 -12.556 1.00 . A A . 808 ILE HA   1 1 
        1   423 1 1 29 ILE HB   H   8.228 16.563 -12.627 1.00 . A A . 808 ILE HB   1 1 
        1   424 1 1 29 ILE HD11 H   8.865 19.455 -15.643 1.00 . A A . 808 ILE HD11 1 1 
        1   425 1 1 29 ILE HD12 H   8.236 20.097 -14.106 1.00 . A A . 808 ILE HD12 1 1 
        1   426 1 1 29 ILE HD13 H   9.855 19.362 -14.167 1.00 . A A . 808 ILE HD13 1 1 
        1   427 1 1 29 ILE HG12 H   8.343 17.284 -15.098 1.00 . A A . 808 ILE HG12 1 1 
        1   428 1 1 29 ILE HG13 H   7.164 18.055 -14.055 1.00 . A A . 808 ILE HG13 1 1 
        1   429 1 1 29 ILE HG21 H   8.206 18.894 -11.722 1.00 . A A . 808 ILE HG21 1 1 
        1   430 1 1 29 ILE HG22 H   9.425 17.826 -10.987 1.00 . A A . 808 ILE HG22 1 1 
        1   431 1 1 29 ILE HG23 H   9.915 19.039 -12.195 1.00 . A A . 808 ILE HG23 1 1 
        1   432 1 1 29 ILE N    N  10.831 17.313 -14.535 1.00 . A A . 808 ILE N    1 1 
        1   433 1 1 29 ILE O    O   9.828 14.780 -14.874 1.00 . A A . 808 ILE O    1 1 
        1   434 1 1 30 ILE C    C   8.851 12.406 -12.092 1.00 . A A . 809 ILE C    1 1 
        1   435 1 1 30 ILE CA   C  10.088 12.896 -12.847 1.00 . A A . 809 ILE CA   1 1 
        1   436 1 1 30 ILE CB   C  11.383 12.201 -12.422 1.00 . A A . 809 ILE CB   1 1 
        1   437 1 1 30 ILE CD1  C  13.168 13.596 -13.530 1.00 . A A . 809 ILE CD1  1 1 
        1   438 1 1 30 ILE CG1  C  12.427 12.257 -13.539 1.00 . A A . 809 ILE CG1  1 1 
        1   439 1 1 30 ILE CG2  C  11.110 10.766 -11.964 1.00 . A A . 809 ILE CG2  1 1 
        1   440 1 1 30 ILE H    H  10.401 14.644 -11.758 1.00 . A A . 809 ILE H    1 1 
        1   441 1 1 30 ILE HA   H   9.947 12.694 -13.909 1.00 . A A . 809 ILE HA   1 1 
        1   442 1 1 30 ILE HB   H  11.795 12.738 -11.569 1.00 . A A . 809 ILE HB   1 1 
        1   443 1 1 30 ILE HD11 H  12.481 14.389 -13.233 1.00 . A A . 809 ILE HD11 1 1 
        1   444 1 1 30 ILE HD12 H  13.996 13.548 -12.824 1.00 . A A . 809 ILE HD12 1 1 
        1   445 1 1 30 ILE HD13 H  13.553 13.805 -14.528 1.00 . A A . 809 ILE HD13 1 1 
        1   446 1 1 30 ILE HG12 H  13.140 11.442 -13.416 1.00 . A A . 809 ILE HG12 1 1 
        1   447 1 1 30 ILE HG13 H  11.941 12.113 -14.504 1.00 . A A . 809 ILE HG13 1 1 
        1   448 1 1 30 ILE HG21 H  10.168 10.422 -12.390 1.00 . A A . 809 ILE HG21 1 1 
        1   449 1 1 30 ILE HG22 H  11.919 10.118 -12.301 1.00 . A A . 809 ILE HG22 1 1 
        1   450 1 1 30 ILE HG23 H  11.050 10.738 -10.876 1.00 . A A . 809 ILE HG23 1 1 
        1   451 1 1 30 ILE N    N  10.208 14.335 -12.689 1.00 . A A . 809 ILE N    1 1 
        1   452 1 1 30 ILE O    O   8.793 12.491 -10.866 1.00 . A A . 809 ILE O    1 1 
        1   453 1 1 31 LYS C    C   6.956 10.123 -11.485 1.00 . A A . 810 LYS C    1 1 
        1   454 1 1 31 LYS CA   C   6.659 11.400 -12.274 1.00 . A A . 810 LYS CA   1 1 
        1   455 1 1 31 LYS CB   C   5.591 11.220 -13.355 1.00 . A A . 810 LYS CB   1 1 
        1   456 1 1 31 LYS CD   C   3.995 10.816 -11.445 1.00 . A A . 810 LYS CD   1 1 
        1   457 1 1 31 LYS CE   C   2.482 10.669 -11.268 1.00 . A A . 810 LYS CE   1 1 
        1   458 1 1 31 LYS CG   C   4.429 10.366 -12.841 1.00 . A A . 810 LYS CG   1 1 
        1   459 1 1 31 LYS H    H   7.946 11.838 -13.852 1.00 . A A . 810 LYS H    1 1 
        1   460 1 1 31 LYS HA   H   6.291 12.157 -11.581 1.00 . A A . 810 LYS HA   1 1 
        1   461 1 1 31 LYS HB2  H   5.219 12.194 -13.671 1.00 . A A . 810 LYS HB2  1 1 
        1   462 1 1 31 LYS HB3  H   6.033 10.748 -14.233 1.00 . A A . 810 LYS HB3  1 1 
        1   463 1 1 31 LYS HD2  H   4.512 10.223 -10.690 1.00 . A A . 810 LYS HD2  1 1 
        1   464 1 1 31 LYS HD3  H   4.284 11.855 -11.287 1.00 . A A . 810 LYS HD3  1 1 
        1   465 1 1 31 LYS HE2  H   1.970 11.494 -11.762 1.00 . A A . 810 LYS HE2  1 1 
        1   466 1 1 31 LYS HE3  H   2.141  9.750 -11.747 1.00 . A A . 810 LYS HE3  1 1 
        1   467 1 1 31 LYS HG2  H   3.587 10.440 -13.529 1.00 . A A . 810 LYS HG2  1 1 
        1   468 1 1 31 LYS HG3  H   4.728  9.318 -12.813 1.00 . A A . 810 LYS HG3  1 1 
        1   469 1 1 31 LYS HZ1  H   2.496 11.451  -9.336 1.00 . A A . 810 LYS HZ1  1 1 
        1   470 1 1 31 LYS HZ3  H   2.491  9.823  -9.363 1.00 . A A . 810 LYS HZ3  1 1 
        1   471 1 1 31 LYS N    N   7.891 11.904 -12.855 1.00 . A A . 810 LYS N    1 1 
        1   472 1 1 31 LYS NZ   N   2.128 10.646  -9.831 1.00 . A A . 810 LYS NZ   1 1 
        1   473 1 1 31 LYS O    O   7.353  9.111 -12.061 1.00 . A A . 810 LYS O    1 1 
        1   474 1 1 32 ILE C    C   5.881  8.047  -9.494 1.00 . A A . 811 ILE C    1 1 
        1   475 1 1 32 ILE CA   C   6.996  9.078  -9.304 1.00 . A A . 811 ILE CA   1 1 
        1   476 1 1 32 ILE CB   C   7.164  9.543  -7.856 1.00 . A A . 811 ILE CB   1 1 
        1   477 1 1 32 ILE CD1  C   9.587 10.213  -7.653 1.00 . A A . 811 ILE CD1  1 1 
        1   478 1 1 32 ILE CG1  C   8.146 10.713  -7.767 1.00 . A A . 811 ILE CG1  1 1 
        1   479 1 1 32 ILE CG2  C   7.576  8.380  -6.951 1.00 . A A . 811 ILE CG2  1 1 
        1   480 1 1 32 ILE H    H   6.432 11.040  -9.718 1.00 . A A . 811 ILE H    1 1 
        1   481 1 1 32 ILE HA   H   7.940  8.626  -9.609 1.00 . A A . 811 ILE HA   1 1 
        1   482 1 1 32 ILE HB   H   6.200  9.903  -7.499 1.00 . A A . 811 ILE HB   1 1 
        1   483 1 1 32 ILE HD11 H  10.253 10.902  -8.172 1.00 . A A . 811 ILE HD11 1 1 
        1   484 1 1 32 ILE HD12 H   9.870 10.156  -6.602 1.00 . A A . 811 ILE HD12 1 1 
        1   485 1 1 32 ILE HD13 H   9.665  9.224  -8.104 1.00 . A A . 811 ILE HD13 1 1 
        1   486 1 1 32 ILE HG12 H   8.045 11.345  -8.649 1.00 . A A . 811 ILE HG12 1 1 
        1   487 1 1 32 ILE HG13 H   7.902 11.331  -6.903 1.00 . A A . 811 ILE HG13 1 1 
        1   488 1 1 32 ILE HG21 H   8.220  8.750  -6.154 1.00 . A A . 811 ILE HG21 1 1 
        1   489 1 1 32 ILE HG22 H   6.685  7.925  -6.517 1.00 . A A . 811 ILE HG22 1 1 
        1   490 1 1 32 ILE HG23 H   8.114  7.635  -7.538 1.00 . A A . 811 ILE HG23 1 1 
        1   491 1 1 32 ILE N    N   6.754 10.213 -10.178 1.00 . A A . 811 ILE N    1 1 
        1   492 1 1 32 ILE O    O   4.701  8.391  -9.463 1.00 . A A . 811 ILE O    1 1 
        1   493 1 1 33 LEU C    C   5.557  4.663  -8.793 1.00 . A A . 812 LEU C    1 1 
        1   494 1 1 33 LEU CA   C   5.347  5.720  -9.879 1.00 . A A . 812 LEU CA   1 1 
        1   495 1 1 33 LEU CB   C   5.448  5.168 -11.303 1.00 . A A . 812 LEU CB   1 1 
        1   496 1 1 33 LEU CD1  C   6.421  5.616 -13.586 1.00 . A A . 812 LEU CD1  1 1 
        1   497 1 1 33 LEU CD2  C   4.290  6.782 -12.856 1.00 . A A . 812 LEU CD2  1 1 
        1   498 1 1 33 LEU CG   C   5.635  6.204 -12.413 1.00 . A A . 812 LEU CG   1 1 
        1   499 1 1 33 LEU H    H   7.258  6.531  -9.709 1.00 . A A . 812 LEU H    1 1 
        1   500 1 1 33 LEU HA   H   4.346  6.138  -9.766 1.00 . A A . 812 LEU HA   1 1 
        1   501 1 1 33 LEU HB2  H   6.283  4.468 -11.341 1.00 . A A . 812 LEU HB2  1 1 
        1   502 1 1 33 LEU HB3  H   4.544  4.597 -11.515 1.00 . A A . 812 LEU HB3  1 1 
        1   503 1 1 33 LEU HD11 H   7.392  5.268 -13.234 1.00 . A A . 812 LEU HD11 1 1 
        1   504 1 1 33 LEU HD12 H   5.867  4.778 -14.010 1.00 . A A . 812 LEU HD12 1 1 
        1   505 1 1 33 LEU HD13 H   6.563  6.381 -14.349 1.00 . A A . 812 LEU HD13 1 1 
        1   506 1 1 33 LEU HD21 H   4.388  7.207 -13.855 1.00 . A A . 812 LEU HD21 1 1 
        1   507 1 1 33 LEU HD22 H   3.541  5.990 -12.871 1.00 . A A . 812 LEU HD22 1 1 
        1   508 1 1 33 LEU HD23 H   3.981  7.561 -12.159 1.00 . A A . 812 LEU HD23 1 1 
        1   509 1 1 33 LEU HG   H   6.224  7.030 -12.013 1.00 . A A . 812 LEU HG   1 1 
        1   510 1 1 33 LEU N    N   6.296  6.803  -9.685 1.00 . A A . 812 LEU N    1 1 
        1   511 1 1 33 LEU O    O   4.593  4.163  -8.215 1.00 . A A . 812 LEU O    1 1 
        1   512 1 1 34 ASN C    C   8.427  3.823  -6.799 1.00 . A A . 813 ASN C    1 1 
        1   513 1 1 34 ASN CA   C   7.170  3.365  -7.544 1.00 . A A . 813 ASN CA   1 1 
        1   514 1 1 34 ASN CB   C   7.468  2.008  -8.185 1.00 . A A . 813 ASN CB   1 1 
        1   515 1 1 34 ASN CG   C   6.240  1.098  -8.137 1.00 . A A . 813 ASN CG   1 1 
        1   516 1 1 34 ASN H    H   7.599  4.765  -9.025 1.00 . A A . 813 ASN H    1 1 
        1   517 1 1 34 ASN HA   H   6.299  3.301  -6.892 1.00 . A A . 813 ASN HA   1 1 
        1   518 1 1 34 ASN HB2  H   7.779  2.151  -9.220 1.00 . A A . 813 ASN HB2  1 1 
        1   519 1 1 34 ASN HB3  H   8.299  1.531  -7.665 1.00 . A A . 813 ASN HB3  1 1 
        1   520 1 1 34 ASN HD21 H   7.086  0.116  -6.582 1.00 . A A . 813 ASN HD21 1 1 
        1   521 1 1 34 ASN HD22 H   5.534 -0.474  -7.074 1.00 . A A . 813 ASN HD22 1 1 
        1   522 1 1 34 ASN N    N   6.822  4.354  -8.550 1.00 . A A . 813 ASN N    1 1 
        1   523 1 1 34 ASN ND2  N   6.291  0.170  -7.186 1.00 . A A . 813 ASN ND2  1 1 
        1   524 1 1 34 ASN O    O   9.252  4.547  -7.354 1.00 . A A . 813 ASN O    1 1 
        1   525 1 1 34 ASN OD1  O   5.307  1.229  -8.912 1.00 . A A . 813 ASN OD1  1 1 
        1   526 1 1 35 LYS C    C  10.230  2.474  -4.066 1.00 . A A . 814 LYS C    1 1 
        1   527 1 1 35 LYS CA   C   9.673  3.736  -4.729 1.00 . A A . 814 LYS CA   1 1 
        1   528 1 1 35 LYS CB   C   9.294  4.836  -3.735 1.00 . A A . 814 LYS CB   1 1 
        1   529 1 1 35 LYS CD   C   9.811  7.267  -3.306 1.00 . A A . 814 LYS CD   1 1 
        1   530 1 1 35 LYS CE   C  10.195  8.597  -3.956 1.00 . A A . 814 LYS CE   1 1 
        1   531 1 1 35 LYS CG   C   9.454  6.222  -4.364 1.00 . A A . 814 LYS CG   1 1 
        1   532 1 1 35 LYS H    H   7.856  2.793  -5.111 1.00 . A A . 814 LYS H    1 1 
        1   533 1 1 35 LYS HA   H  10.438  4.146  -5.388 1.00 . A A . 814 LYS HA   1 1 
        1   534 1 1 35 LYS HB2  H   8.264  4.698  -3.409 1.00 . A A . 814 LYS HB2  1 1 
        1   535 1 1 35 LYS HB3  H   9.922  4.762  -2.847 1.00 . A A . 814 LYS HB3  1 1 
        1   536 1 1 35 LYS HD2  H   8.963  7.417  -2.637 1.00 . A A . 814 LYS HD2  1 1 
        1   537 1 1 35 LYS HD3  H  10.638  6.904  -2.695 1.00 . A A . 814 LYS HD3  1 1 
        1   538 1 1 35 LYS HE2  H  10.942  9.105  -3.346 1.00 . A A . 814 LYS HE2  1 1 
        1   539 1 1 35 LYS HE3  H  10.650  8.415  -4.930 1.00 . A A . 814 LYS HE3  1 1 
        1   540 1 1 35 LYS HG2  H  10.232  6.191  -5.127 1.00 . A A . 814 LYS HG2  1 1 
        1   541 1 1 35 LYS HG3  H   8.529  6.507  -4.865 1.00 . A A . 814 LYS HG3  1 1 
        1   542 1 1 35 LYS HZ1  H   9.195 10.271  -4.693 1.00 . A A . 814 LYS HZ1  1 1 
        1   543 1 1 35 LYS HZ3  H   8.669  9.811  -3.222 1.00 . A A . 814 LYS HZ3  1 1 
        1   544 1 1 35 LYS N    N   8.532  3.381  -5.555 1.00 . A A . 814 LYS N    1 1 
        1   545 1 1 35 LYS NZ   N   9.004  9.461  -4.112 1.00 . A A . 814 LYS NZ   1 1 
        1   546 1 1 35 LYS O    O   9.800  2.101  -2.976 1.00 . A A . 814 LYS O    1 1 
        1   547 1 1 36 LYS C    C  12.096  0.812  -2.754 1.00 . A A . 815 LYS C    1 1 
        1   548 1 1 36 LYS CA   C  11.797  0.641  -4.244 1.00 . A A . 815 LYS CA   1 1 
        1   549 1 1 36 LYS CB   C  13.025  0.276  -5.080 1.00 . A A . 815 LYS CB   1 1 
        1   550 1 1 36 LYS CD   C  12.545 -2.075  -5.856 1.00 . A A . 815 LYS CD   1 1 
        1   551 1 1 36 LYS CE   C  11.163 -2.399  -5.286 1.00 . A A . 815 LYS CE   1 1 
        1   552 1 1 36 LYS CG   C  12.637 -0.605  -6.270 1.00 . A A . 815 LYS CG   1 1 
        1   553 1 1 36 LYS H    H  11.521  2.163  -5.639 1.00 . A A . 815 LYS H    1 1 
        1   554 1 1 36 LYS HA   H  11.076 -0.169  -4.361 1.00 . A A . 815 LYS HA   1 1 
        1   555 1 1 36 LYS HB2  H  13.509  1.184  -5.438 1.00 . A A . 815 LYS HB2  1 1 
        1   556 1 1 36 LYS HB3  H  13.751 -0.247  -4.457 1.00 . A A . 815 LYS HB3  1 1 
        1   557 1 1 36 LYS HD2  H  12.745 -2.712  -6.718 1.00 . A A . 815 LYS HD2  1 1 
        1   558 1 1 36 LYS HD3  H  13.311 -2.296  -5.112 1.00 . A A . 815 LYS HD3  1 1 
        1   559 1 1 36 LYS HE2  H  11.146 -2.190  -4.216 1.00 . A A . 815 LYS HE2  1 1 
        1   560 1 1 36 LYS HE3  H  10.413 -1.757  -5.748 1.00 . A A . 815 LYS HE3  1 1 
        1   561 1 1 36 LYS HG2  H  11.679 -0.276  -6.673 1.00 . A A . 815 LYS HG2  1 1 
        1   562 1 1 36 LYS HG3  H  13.374 -0.493  -7.065 1.00 . A A . 815 LYS HG3  1 1 
        1   563 1 1 36 LYS HZ1  H  10.419 -4.257  -4.705 1.00 . A A . 815 LYS HZ1  1 1 
        1   564 1 1 36 LYS HZ3  H  11.638 -4.367  -5.779 1.00 . A A . 815 LYS HZ3  1 1 
        1   565 1 1 36 LYS N    N  11.177  1.853  -4.753 1.00 . A A . 815 LYS N    1 1 
        1   566 1 1 36 LYS NZ   N  10.823 -3.819  -5.526 1.00 . A A . 815 LYS NZ   1 1 
        1   567 1 1 36 LYS O    O  12.005 -0.143  -1.985 1.00 . A A . 815 LYS O    1 1 
        1   568 1 1 37 GLY C    C  13.403  3.730  -0.885 1.00 . A A . 816 GLY C    1 1 
        1   569 1 1 37 GLY CA   C  12.760  2.347  -1.006 1.00 . A A . 816 GLY CA   1 1 
        1   570 1 1 37 GLY H    H  12.518  2.809  -3.023 1.00 . A A . 816 GLY H    1 1 
        1   571 1 1 37 GLY HA2  H  11.850  2.311  -0.407 1.00 . A A . 816 GLY HA2  1 1 
        1   572 1 1 37 GLY HA3  H  13.435  1.591  -0.605 1.00 . A A . 816 GLY HA3  1 1 
        1   573 1 1 37 GLY N    N  12.447  2.037  -2.391 1.00 . A A . 816 GLY N    1 1 
        1   574 1 1 37 GLY O    O  13.363  4.521  -1.826 1.00 . A A . 816 GLY O    1 1 
        1   575 1 1 38 GLN C    C  16.108  5.182   0.147 1.00 . A A . 817 GLN C    1 1 
        1   576 1 1 38 GLN CA   C  14.630  5.253   0.537 1.00 . A A . 817 GLN CA   1 1 
        1   577 1 1 38 GLN CB   C  14.469  5.666   2.002 1.00 . A A . 817 GLN CB   1 1 
        1   578 1 1 38 GLN CD   C  12.787  6.093   3.831 1.00 . A A . 817 GLN CD   1 1 
        1   579 1 1 38 GLN CG   C  13.009  5.995   2.321 1.00 . A A . 817 GLN CG   1 1 
        1   580 1 1 38 GLN H    H  14.008  3.330   1.041 1.00 . A A . 817 GLN H    1 1 
        1   581 1 1 38 GLN HA   H  14.114  5.974  -0.096 1.00 . A A . 817 GLN HA   1 1 
        1   582 1 1 38 GLN HB2  H  14.814  4.862   2.651 1.00 . A A . 817 GLN HB2  1 1 
        1   583 1 1 38 GLN HB3  H  15.094  6.534   2.209 1.00 . A A . 817 GLN HB3  1 1 
        1   584 1 1 38 GLN HE21 H  11.052  5.075   3.595 1.00 . A A . 817 GLN HE21 1 1 
        1   585 1 1 38 GLN HE22 H  11.429  5.529   5.223 1.00 . A A . 817 GLN HE22 1 1 
        1   586 1 1 38 GLN HG2  H  12.733  6.937   1.847 1.00 . A A . 817 GLN HG2  1 1 
        1   587 1 1 38 GLN HG3  H  12.360  5.226   1.903 1.00 . A A . 817 GLN HG3  1 1 
        1   588 1 1 38 GLN N    N  13.980  3.979   0.281 1.00 . A A . 817 GLN N    1 1 
        1   589 1 1 38 GLN NE2  N  11.663  5.518   4.251 1.00 . A A . 817 GLN NE2  1 1 
        1   590 1 1 38 GLN O    O  16.907  6.013   0.576 1.00 . A A . 817 GLN O    1 1 
        1   591 1 1 38 GLN OE1  O  13.582  6.653   4.567 1.00 . A A . 817 GLN OE1  1 1 
        1   592 1 1 39 GLN C    C  17.816  3.182  -2.411 1.00 . A A . 818 GLN C    1 1 
        1   593 1 1 39 GLN CA   C  17.794  3.993  -1.114 1.00 . A A . 818 GLN CA   1 1 
        1   594 1 1 39 GLN CB   C  18.641  3.320  -0.032 1.00 . A A . 818 GLN CB   1 1 
        1   595 1 1 39 GLN CD   C  18.828  1.169   1.272 1.00 . A A . 818 GLN CD   1 1 
        1   596 1 1 39 GLN CG   C  17.871  2.181   0.638 1.00 . A A . 818 GLN CG   1 1 
        1   597 1 1 39 GLN H    H  15.770  3.511  -1.005 1.00 . A A . 818 GLN H    1 1 
        1   598 1 1 39 GLN HA   H  18.180  4.995  -1.298 1.00 . A A . 818 GLN HA   1 1 
        1   599 1 1 39 GLN HB2  H  19.560  2.932  -0.473 1.00 . A A . 818 GLN HB2  1 1 
        1   600 1 1 39 GLN HB3  H  18.933  4.056   0.717 1.00 . A A . 818 GLN HB3  1 1 
        1   601 1 1 39 GLN HE21 H  19.247  0.475  -0.584 1.00 . A A . 818 GLN HE21 1 1 
        1   602 1 1 39 GLN HE22 H  20.082 -0.319   0.710 1.00 . A A . 818 GLN HE22 1 1 
        1   603 1 1 39 GLN HG2  H  17.207  2.586   1.402 1.00 . A A . 818 GLN HG2  1 1 
        1   604 1 1 39 GLN HG3  H  17.242  1.680  -0.098 1.00 . A A . 818 GLN HG3  1 1 
        1   605 1 1 39 GLN N    N  16.427  4.182  -0.661 1.00 . A A . 818 GLN N    1 1 
        1   606 1 1 39 GLN NE2  N  19.436  0.376   0.394 1.00 . A A . 818 GLN NE2  1 1 
        1   607 1 1 39 GLN O    O  17.103  2.187  -2.538 1.00 . A A . 818 GLN O    1 1 
        1   608 1 1 39 GLN OE1  O  19.004  1.112   2.478 1.00 . A A . 818 GLN OE1  1 1 
        1   609 1 1 40 GLY C    C  18.348  3.890  -5.770 1.00 . A A . 819 GLY C    1 1 
        1   610 1 1 40 GLY CA   C  18.767  2.965  -4.625 1.00 . A A . 819 GLY CA   1 1 
        1   611 1 1 40 GLY H    H  19.219  4.446  -3.231 1.00 . A A . 819 GLY H    1 1 
        1   612 1 1 40 GLY HA2  H  19.797  2.642  -4.771 1.00 . A A . 819 GLY HA2  1 1 
        1   613 1 1 40 GLY HA3  H  18.147  2.068  -4.631 1.00 . A A . 819 GLY HA3  1 1 
        1   614 1 1 40 GLY N    N  18.642  3.636  -3.342 1.00 . A A . 819 GLY N    1 1 
        1   615 1 1 40 GLY O    O  19.051  4.848  -6.087 1.00 . A A . 819 GLY O    1 1 
        1   616 1 1 41 TRP C    C  15.164  4.428  -7.318 1.00 . A A . 820 TRP C    1 1 
        1   617 1 1 41 TRP CA   C  16.686  4.358  -7.462 1.00 . A A . 820 TRP CA   1 1 
        1   618 1 1 41 TRP CB   C  17.133  3.783  -8.807 1.00 . A A . 820 TRP CB   1 1 
        1   619 1 1 41 TRP CD1  C  15.863  1.596  -8.289 1.00 . A A . 820 TRP CD1  1 1 
        1   620 1 1 41 TRP CD2  C  17.008  1.515 -10.184 1.00 . A A . 820 TRP CD2  1 1 
        1   621 1 1 41 TRP CE2  C  16.383  0.295 -10.027 1.00 . A A . 820 TRP CE2  1 1 
        1   622 1 1 41 TRP CE3  C  17.820  1.784 -11.300 1.00 . A A . 820 TRP CE3  1 1 
        1   623 1 1 41 TRP CG   C  16.666  2.347  -9.056 1.00 . A A . 820 TRP CG   1 1 
        1   624 1 1 41 TRP CH2  C  17.307 -0.507 -12.068 1.00 . A A . 820 TRP CH2  1 1 
        1   625 1 1 41 TRP CZ2  C  16.503 -0.753 -10.948 1.00 . A A . 820 TRP CZ2  1 1 
        1   626 1 1 41 TRP CZ3  C  17.930  0.727 -12.211 1.00 . A A . 820 TRP CZ3  1 1 
        1   627 1 1 41 TRP H    H  16.641  2.787  -6.095 1.00 . A A . 820 TRP H    1 1 
        1   628 1 1 41 TRP HA   H  17.113  5.358  -7.387 1.00 . A A . 820 TRP HA   1 1 
        1   629 1 1 41 TRP HB2  H  16.755  4.420  -9.607 1.00 . A A . 820 TRP HB2  1 1 
        1   630 1 1 41 TRP HB3  H  18.221  3.815  -8.861 1.00 . A A . 820 TRP HB3  1 1 
        1   631 1 1 41 TRP HD1  H  15.423  1.931  -7.350 1.00 . A A . 820 TRP HD1  1 1 
        1   632 1 1 41 TRP HE1  H  15.055 -0.454  -8.417 1.00 . A A . 820 TRP HE1  1 1 
        1   633 1 1 41 TRP HE3  H  18.325  2.738 -11.447 1.00 . A A . 820 TRP HE3  1 1 
        1   634 1 1 41 TRP HH2  H  17.443 -1.281 -12.824 1.00 . A A . 820 TRP HH2  1 1 
        1   635 1 1 41 TRP HZ2  H  15.998 -1.708 -10.802 1.00 . A A . 820 TRP HZ2  1 1 
        1   636 1 1 41 TRP HZ3  H  18.549  0.882 -13.096 1.00 . A A . 820 TRP HZ3  1 1 
        1   637 1 1 41 TRP N    N  17.206  3.569  -6.359 1.00 . A A . 820 TRP N    1 1 
        1   638 1 1 41 TRP NE1  N  15.664  0.346  -8.838 1.00 . A A . 820 TRP NE1  1 1 
        1   639 1 1 41 TRP O    O  14.587  3.759  -6.461 1.00 . A A . 820 TRP O    1 1 
        1   640 1 1 42 TRP C    C  12.590  5.182  -9.566 1.00 . A A . 821 TRP C    1 1 
        1   641 1 1 42 TRP CA   C  13.114  5.408  -8.146 1.00 . A A . 821 TRP CA   1 1 
        1   642 1 1 42 TRP CB   C  12.727  6.775  -7.577 1.00 . A A . 821 TRP CB   1 1 
        1   643 1 1 42 TRP CD1  C  12.559  5.860  -5.169 1.00 . A A . 821 TRP CD1  1 1 
        1   644 1 1 42 TRP CD2  C  13.058  8.017  -5.252 1.00 . A A . 821 TRP CD2  1 1 
        1   645 1 1 42 TRP CE2  C  12.999  7.658  -3.921 1.00 . A A . 821 TRP CE2  1 1 
        1   646 1 1 42 TRP CE3  C  13.356  9.334  -5.644 1.00 . A A . 821 TRP CE3  1 1 
        1   647 1 1 42 TRP CG   C  12.772  6.848  -6.049 1.00 . A A . 821 TRP CG   1 1 
        1   648 1 1 42 TRP CH2  C  13.526  9.876  -3.240 1.00 . A A . 821 TRP CH2  1 1 
        1   649 1 1 42 TRP CZ2  C  13.227  8.558  -2.874 1.00 . A A . 821 TRP CZ2  1 1 
        1   650 1 1 42 TRP CZ3  C  13.582 10.222  -4.585 1.00 . A A . 821 TRP CZ3  1 1 
        1   651 1 1 42 TRP H    H  15.034  5.783  -8.862 1.00 . A A . 821 TRP H    1 1 
        1   652 1 1 42 TRP HA   H  12.703  4.656  -7.473 1.00 . A A . 821 TRP HA   1 1 
        1   653 1 1 42 TRP HB2  H  13.398  7.530  -7.986 1.00 . A A . 821 TRP HB2  1 1 
        1   654 1 1 42 TRP HB3  H  11.721  7.025  -7.913 1.00 . A A . 821 TRP HB3  1 1 
        1   655 1 1 42 TRP HD1  H  12.316  4.834  -5.446 1.00 . A A . 821 TRP HD1  1 1 
        1   656 1 1 42 TRP HE1  H  12.563  5.705  -2.967 1.00 . A A . 821 TRP HE1  1 1 
        1   657 1 1 42 TRP HE3  H  13.409  9.642  -6.688 1.00 . A A . 821 TRP HE3  1 1 
        1   658 1 1 42 TRP HH2  H  13.714 10.628  -2.473 1.00 . A A . 821 TRP HH2  1 1 
        1   659 1 1 42 TRP HZ2  H  13.174  8.250  -1.830 1.00 . A A . 821 TRP HZ2  1 1 
        1   660 1 1 42 TRP HZ3  H  13.817 11.257  -4.833 1.00 . A A . 821 TRP HZ3  1 1 
        1   661 1 1 42 TRP N    N  14.557  5.243  -8.168 1.00 . A A . 821 TRP N    1 1 
        1   662 1 1 42 TRP NE1  N  12.686  6.305  -3.869 1.00 . A A . 821 TRP NE1  1 1 
        1   663 1 1 42 TRP O    O  13.271  5.498 -10.540 1.00 . A A . 821 TRP O    1 1 
        1   664 1 1 43 ARG C    C   9.789  5.487 -11.288 1.00 . A A . 822 ARG C    1 1 
        1   665 1 1 43 ARG CA   C  10.762  4.364 -10.922 1.00 . A A . 822 ARG CA   1 1 
        1   666 1 1 43 ARG CB   C  10.007  3.033 -10.897 1.00 . A A . 822 ARG CB   1 1 
        1   667 1 1 43 ARG CD   C   8.472  1.698 -12.386 1.00 . A A . 822 ARG CD   1 1 
        1   668 1 1 43 ARG CG   C   9.763  2.515 -12.315 1.00 . A A . 822 ARG CG   1 1 
        1   669 1 1 43 ARG CZ   C   9.088 -0.580 -13.214 1.00 . A A . 822 ARG CZ   1 1 
        1   670 1 1 43 ARG H    H  10.837  4.382  -8.840 1.00 . A A . 822 ARG H    1 1 
        1   671 1 1 43 ARG HA   H  11.590  4.316 -11.628 1.00 . A A . 822 ARG HA   1 1 
        1   672 1 1 43 ARG HB2  H  10.578  2.298 -10.330 1.00 . A A . 822 ARG HB2  1 1 
        1   673 1 1 43 ARG HB3  H   9.054  3.161 -10.383 1.00 . A A . 822 ARG HB3  1 1 
        1   674 1 1 43 ARG HD2  H   7.777  2.033 -11.615 1.00 . A A . 822 ARG HD2  1 1 
        1   675 1 1 43 ARG HD3  H   7.983  1.858 -13.347 1.00 . A A . 822 ARG HD3  1 1 
        1   676 1 1 43 ARG HE   H   8.738 -0.113 -11.278 1.00 . A A . 822 ARG HE   1 1 
        1   677 1 1 43 ARG HG2  H   9.706  3.354 -13.008 1.00 . A A . 822 ARG HG2  1 1 
        1   678 1 1 43 ARG HG3  H  10.605  1.898 -12.631 1.00 . A A . 822 ARG HG3  1 1 
        1   679 1 1 43 ARG HH11 H   8.958  0.830 -14.686 1.00 . A A . 822 ARG HH11 1 1 
        1   680 1 1 43 ARG HH12 H   9.383 -0.759 -15.227 1.00 . A A . 822 ARG HH12 1 1 
        1   681 1 1 43 ARG HH22 H   9.578 -2.531 -13.626 1.00 . A A . 822 ARG HH22 1 1 
        1   682 1 1 43 ARG N    N  11.385  4.636  -9.637 1.00 . A A . 822 ARG N    1 1 
        1   683 1 1 43 ARG NE   N   8.771  0.260 -12.205 1.00 . A A . 822 ARG NE   1 1 
        1   684 1 1 43 ARG NH1  N   9.148 -0.131 -14.486 1.00 . A A . 822 ARG NH1  1 1 
        1   685 1 1 43 ARG NH2  N   9.337 -1.846 -12.938 1.00 . A A . 822 ARG NH2  1 1 
        1   686 1 1 43 ARG O    O   8.792  5.698 -10.601 1.00 . A A . 822 ARG O    1 1 
        1   687 1 1 44 GLY C    C   9.261  7.334 -14.367 1.00 . A A . 823 GLY C    1 1 
        1   688 1 1 44 GLY CA   C   9.282  7.274 -12.838 1.00 . A A . 823 GLY CA   1 1 
        1   689 1 1 44 GLY H    H  10.928  5.999 -12.925 1.00 . A A . 823 GLY H    1 1 
        1   690 1 1 44 GLY HA2  H   8.267  7.149 -12.461 1.00 . A A . 823 GLY HA2  1 1 
        1   691 1 1 44 GLY HA3  H   9.657  8.216 -12.438 1.00 . A A . 823 GLY HA3  1 1 
        1   692 1 1 44 GLY N    N  10.114  6.178 -12.371 1.00 . A A . 823 GLY N    1 1 
        1   693 1 1 44 GLY O    O   9.779  6.440 -15.034 1.00 . A A . 823 GLY O    1 1 
        1   694 1 1 45 GLU C    C   8.705 10.069 -16.665 1.00 . A A . 824 GLU C    1 1 
        1   695 1 1 45 GLU CA   C   8.563  8.586 -16.314 1.00 . A A . 824 GLU CA   1 1 
        1   696 1 1 45 GLU CB   C   7.250  8.018 -16.856 1.00 . A A . 824 GLU CB   1 1 
        1   697 1 1 45 GLU CD   C   4.822  8.382 -16.276 1.00 . A A . 824 GLU CD   1 1 
        1   698 1 1 45 GLU CG   C   6.120  9.044 -16.744 1.00 . A A . 824 GLU CG   1 1 
        1   699 1 1 45 GLU H    H   8.239  9.121 -14.327 1.00 . A A . 824 GLU H    1 1 
        1   700 1 1 45 GLU HA   H   9.396  8.025 -16.736 1.00 . A A . 824 GLU HA   1 1 
        1   701 1 1 45 GLU HB2  H   7.378  7.727 -17.899 1.00 . A A . 824 GLU HB2  1 1 
        1   702 1 1 45 GLU HB3  H   6.984  7.117 -16.304 1.00 . A A . 824 GLU HB3  1 1 
        1   703 1 1 45 GLU HE2  H   3.468  7.243 -16.920 1.00 . A A . 824 GLU HE2  1 1 
        1   704 1 1 45 GLU HG2  H   6.405  9.828 -16.042 1.00 . A A . 824 GLU HG2  1 1 
        1   705 1 1 45 GLU HG3  H   5.961  9.523 -17.710 1.00 . A A . 824 GLU HG3  1 1 
        1   706 1 1 45 GLU N    N   8.658  8.398 -14.877 1.00 . A A . 824 GLU N    1 1 
        1   707 1 1 45 GLU O    O   8.649 10.927 -15.786 1.00 . A A . 824 GLU O    1 1 
        1   708 1 1 45 GLU OE1  O   4.203  8.847 -15.308 1.00 . A A . 824 GLU OE1  1 1 
        1   709 1 1 45 GLU OE2  O   4.462  7.348 -16.958 1.00 . A A . 824 GLU OE2  1 1 
        1   710 1 1 46 ILE C    C   8.669 11.747 -19.915 1.00 . A A . 825 ILE C    1 1 
        1   711 1 1 46 ILE CA   C   9.037 11.688 -18.431 1.00 . A A . 825 ILE CA   1 1 
        1   712 1 1 46 ILE CB   C  10.442 12.211 -18.125 1.00 . A A . 825 ILE CB   1 1 
        1   713 1 1 46 ILE CD1  C  11.731 13.644 -16.498 1.00 . A A . 825 ILE CD1  1 1 
        1   714 1 1 46 ILE CG1  C  10.542 12.697 -16.677 1.00 . A A . 825 ILE CG1  1 1 
        1   715 1 1 46 ILE CG2  C  10.853 13.295 -19.123 1.00 . A A . 825 ILE CG2  1 1 
        1   716 1 1 46 ILE H    H   8.931  9.621 -18.662 1.00 . A A . 825 ILE H    1 1 
        1   717 1 1 46 ILE HA   H   8.334 12.309 -17.875 1.00 . A A . 825 ILE HA   1 1 
        1   718 1 1 46 ILE HB   H  11.145 11.386 -18.237 1.00 . A A . 825 ILE HB   1 1 
        1   719 1 1 46 ILE HD11 H  11.787 13.965 -15.458 1.00 . A A . 825 ILE HD11 1 1 
        1   720 1 1 46 ILE HD12 H  12.651 13.127 -16.769 1.00 . A A . 825 ILE HD12 1 1 
        1   721 1 1 46 ILE HD13 H  11.602 14.515 -17.141 1.00 . A A . 825 ILE HD13 1 1 
        1   722 1 1 46 ILE HG12 H   9.621 13.208 -16.397 1.00 . A A . 825 ILE HG12 1 1 
        1   723 1 1 46 ILE HG13 H  10.650 11.843 -16.009 1.00 . A A . 825 ILE HG13 1 1 
        1   724 1 1 46 ILE HG21 H  10.794 12.897 -20.136 1.00 . A A . 825 ILE HG21 1 1 
        1   725 1 1 46 ILE HG22 H  10.183 14.149 -19.029 1.00 . A A . 825 ILE HG22 1 1 
        1   726 1 1 46 ILE HG23 H  11.876 13.611 -18.916 1.00 . A A . 825 ILE HG23 1 1 
        1   727 1 1 46 ILE N    N   8.886 10.324 -17.953 1.00 . A A . 825 ILE N    1 1 
        1   728 1 1 46 ILE O    O   9.250 11.034 -20.731 1.00 . A A . 825 ILE O    1 1 
        1   729 1 1 47 TYR C    C   6.758 11.438 -22.165 1.00 . A A . 826 TYR C    1 1 
        1   730 1 1 47 TYR CA   C   7.253 12.767 -21.590 1.00 . A A . 826 TYR CA   1 1 
        1   731 1 1 47 TYR CB   C   8.476 13.229 -22.386 1.00 . A A . 826 TYR CB   1 1 
        1   732 1 1 47 TYR CD1  C   8.511 15.286 -20.928 1.00 . A A . 826 TYR CD1  1 1 
        1   733 1 1 47 TYR CD2  C  10.510 14.688 -22.094 1.00 . A A . 826 TYR CD2  1 1 
        1   734 1 1 47 TYR CE1  C   9.182 16.426 -20.361 1.00 . A A . 826 TYR CE1  1 1 
        1   735 1 1 47 TYR CE2  C  11.182 15.829 -21.527 1.00 . A A . 826 TYR CE2  1 1 
        1   736 1 1 47 TYR CG   C   9.189 14.440 -21.783 1.00 . A A . 826 TYR CG   1 1 
        1   737 1 1 47 TYR CZ   C  10.485 16.642 -20.688 1.00 . A A . 826 TYR CZ   1 1 
        1   738 1 1 47 TYR H    H   7.239 13.182 -19.549 1.00 . A A . 826 TYR H    1 1 
        1   739 1 1 47 TYR HA   H   6.432 13.483 -21.591 1.00 . A A . 826 TYR HA   1 1 
        1   740 1 1 47 TYR HB2  H   9.183 12.402 -22.458 1.00 . A A . 826 TYR HB2  1 1 
        1   741 1 1 47 TYR HB3  H   8.165 13.471 -23.402 1.00 . A A . 826 TYR HB3  1 1 
        1   742 1 1 47 TYR HD1  H   7.467 15.089 -20.683 1.00 . A A . 826 TYR HD1  1 1 
        1   743 1 1 47 TYR HD2  H  11.046 14.021 -22.769 1.00 . A A . 826 TYR HD2  1 1 
        1   744 1 1 47 TYR HE1  H   8.659 17.102 -19.684 1.00 . A A . 826 TYR HE1  1 1 
        1   745 1 1 47 TYR HE2  H  12.225 16.036 -21.764 1.00 . A A . 826 TYR HE2  1 1 
        1   746 1 1 47 TYR HH   H  10.782 17.888 -19.226 1.00 . A A . 826 TYR HH   1 1 
        1   747 1 1 47 TYR N    N   7.706 12.605 -20.219 1.00 . A A . 826 TYR N    1 1 
        1   748 1 1 47 TYR O    O   6.697 11.267 -23.381 1.00 . A A . 826 TYR O    1 1 
        1   749 1 1 47 TYR OH   O  11.119 17.719 -20.152 1.00 . A A . 826 TYR OH   1 1 
        1   750 1 1 48 GLY C    C   7.075  8.212 -21.751 1.00 . A A . 827 GLY C    1 1 
        1   751 1 1 48 GLY CA   C   5.929  9.222 -21.663 1.00 . A A . 827 GLY CA   1 1 
        1   752 1 1 48 GLY H    H   6.469 10.677 -20.274 1.00 . A A . 827 GLY H    1 1 
        1   753 1 1 48 GLY HA2  H   5.185  8.872 -20.948 1.00 . A A . 827 GLY HA2  1 1 
        1   754 1 1 48 GLY HA3  H   5.431  9.296 -22.630 1.00 . A A . 827 GLY HA3  1 1 
        1   755 1 1 48 GLY N    N   6.417 10.530 -21.262 1.00 . A A . 827 GLY N    1 1 
        1   756 1 1 48 GLY O    O   6.912  7.129 -22.310 1.00 . A A . 827 GLY O    1 1 
        1   757 1 1 49 ARG C    C   9.599  7.130 -19.813 1.00 . A A . 828 ARG C    1 1 
        1   758 1 1 49 ARG CA   C   9.383  7.746 -21.197 1.00 . A A . 828 ARG CA   1 1 
        1   759 1 1 49 ARG CB   C  10.634  8.528 -21.600 1.00 . A A . 828 ARG CB   1 1 
        1   760 1 1 49 ARG CD   C  11.902  9.441 -23.579 1.00 . A A . 828 ARG CD   1 1 
        1   761 1 1 49 ARG CG   C  10.532  9.019 -23.045 1.00 . A A . 828 ARG CG   1 1 
        1   762 1 1 49 ARG CZ   C  12.657 10.592 -25.667 1.00 . A A . 828 ARG CZ   1 1 
        1   763 1 1 49 ARG H    H   8.334  9.486 -20.736 1.00 . A A . 828 ARG H    1 1 
        1   764 1 1 49 ARG HA   H   9.162  6.978 -21.938 1.00 . A A . 828 ARG HA   1 1 
        1   765 1 1 49 ARG HB2  H  10.766  9.379 -20.932 1.00 . A A . 828 ARG HB2  1 1 
        1   766 1 1 49 ARG HB3  H  11.515  7.896 -21.488 1.00 . A A . 828 ARG HB3  1 1 
        1   767 1 1 49 ARG HD2  H  12.267 10.306 -23.025 1.00 . A A . 828 ARG HD2  1 1 
        1   768 1 1 49 ARG HD3  H  12.624  8.638 -23.428 1.00 . A A . 828 ARG HD3  1 1 
        1   769 1 1 49 ARG HE   H  11.063  9.353 -25.546 1.00 . A A . 828 ARG HE   1 1 
        1   770 1 1 49 ARG HG2  H  10.121  8.228 -23.673 1.00 . A A . 828 ARG HG2  1 1 
        1   771 1 1 49 ARG HG3  H   9.841  9.860 -23.100 1.00 . A A . 828 ARG HG3  1 1 
        1   772 1 1 49 ARG HH11 H  13.807 11.006 -24.031 1.00 . A A . 828 ARG HH11 1 1 
        1   773 1 1 49 ARG HH12 H  14.303 11.788 -25.494 1.00 . A A . 828 ARG HH12 1 1 
        1   774 1 1 49 ARG HH22 H  13.060 11.409 -27.508 1.00 . A A . 828 ARG HH22 1 1 
        1   775 1 1 49 ARG N    N   8.210  8.603 -21.189 1.00 . A A . 828 ARG N    1 1 
        1   776 1 1 49 ARG NE   N  11.806  9.768 -25.019 1.00 . A A . 828 ARG NE   1 1 
        1   777 1 1 49 ARG NH1  N  13.677 11.180 -25.007 1.00 . A A . 828 ARG NH1  1 1 
        1   778 1 1 49 ARG NH2  N  12.476 10.814 -26.956 1.00 . A A . 828 ARG NH2  1 1 
        1   779 1 1 49 ARG O    O   9.931  7.834 -18.861 1.00 . A A . 828 ARG O    1 1 
        1   780 1 1 50 ILE C    C  11.028  4.662 -18.357 1.00 . A A . 829 ILE C    1 1 
        1   781 1 1 50 ILE CA   C   9.569  5.103 -18.494 1.00 . A A . 829 ILE CA   1 1 
        1   782 1 1 50 ILE CB   C   8.567  3.950 -18.399 1.00 . A A . 829 ILE CB   1 1 
        1   783 1 1 50 ILE CD1  C   6.552  4.862 -17.188 1.00 . A A . 829 ILE CD1  1 1 
        1   784 1 1 50 ILE CG1  C   7.132  4.458 -18.545 1.00 . A A . 829 ILE CG1  1 1 
        1   785 1 1 50 ILE CG2  C   8.766  3.157 -17.105 1.00 . A A . 829 ILE CG2  1 1 
        1   786 1 1 50 ILE H    H   9.130  5.256 -20.524 1.00 . A A . 829 ILE H    1 1 
        1   787 1 1 50 ILE HA   H   9.340  5.796 -17.685 1.00 . A A . 829 ILE HA   1 1 
        1   788 1 1 50 ILE HB   H   8.753  3.267 -19.227 1.00 . A A . 829 ILE HB   1 1 
        1   789 1 1 50 ILE HD11 H   5.949  4.045 -16.793 1.00 . A A . 829 ILE HD11 1 1 
        1   790 1 1 50 ILE HD12 H   7.365  5.082 -16.497 1.00 . A A . 829 ILE HD12 1 1 
        1   791 1 1 50 ILE HD13 H   5.928  5.748 -17.309 1.00 . A A . 829 ILE HD13 1 1 
        1   792 1 1 50 ILE HG12 H   7.112  5.312 -19.222 1.00 . A A . 829 ILE HG12 1 1 
        1   793 1 1 50 ILE HG13 H   6.511  3.682 -18.993 1.00 . A A . 829 ILE HG13 1 1 
        1   794 1 1 50 ILE HG21 H   7.829  2.672 -16.829 1.00 . A A . 829 ILE HG21 1 1 
        1   795 1 1 50 ILE HG22 H   9.535  2.400 -17.257 1.00 . A A . 829 ILE HG22 1 1 
        1   796 1 1 50 ILE HG23 H   9.073  3.833 -16.308 1.00 . A A . 829 ILE HG23 1 1 
        1   797 1 1 50 ILE N    N   9.400  5.821 -19.745 1.00 . A A . 829 ILE N    1 1 
        1   798 1 1 50 ILE O    O  11.730  4.506 -19.355 1.00 . A A . 829 ILE O    1 1 
        1   799 1 1 51 GLY C    C  13.111  4.156 -15.336 1.00 . A A . 830 GLY C    1 1 
        1   800 1 1 51 GLY CA   C  12.804  4.055 -16.831 1.00 . A A . 830 GLY CA   1 1 
        1   801 1 1 51 GLY H    H  10.864  4.603 -16.305 1.00 . A A . 830 GLY H    1 1 
        1   802 1 1 51 GLY HA2  H  12.949  3.028 -17.167 1.00 . A A . 830 GLY HA2  1 1 
        1   803 1 1 51 GLY HA3  H  13.502  4.676 -17.392 1.00 . A A . 830 GLY HA3  1 1 
        1   804 1 1 51 GLY N    N  11.441  4.474 -17.112 1.00 . A A . 830 GLY N    1 1 
        1   805 1 1 51 GLY O    O  12.210  4.366 -14.526 1.00 . A A . 830 GLY O    1 1 
        1   806 1 1 52 TRP C    C  15.852  5.199 -13.517 1.00 . A A . 831 TRP C    1 1 
        1   807 1 1 52 TRP CA   C  14.825  4.071 -13.631 1.00 . A A . 831 TRP CA   1 1 
        1   808 1 1 52 TRP CB   C  15.365  2.720 -13.157 1.00 . A A . 831 TRP CB   1 1 
        1   809 1 1 52 TRP CD1  C  13.837  0.885 -14.134 1.00 . A A . 831 TRP CD1  1 1 
        1   810 1 1 52 TRP CD2  C  13.624  1.125 -11.942 1.00 . A A . 831 TRP CD2  1 1 
        1   811 1 1 52 TRP CE2  C  12.760  0.122 -12.333 1.00 . A A . 831 TRP CE2  1 1 
        1   812 1 1 52 TRP CE3  C  13.726  1.521 -10.597 1.00 . A A . 831 TRP CE3  1 1 
        1   813 1 1 52 TRP CG   C  14.314  1.610 -13.113 1.00 . A A . 831 TRP CG   1 1 
        1   814 1 1 52 TRP CH2  C  12.018 -0.191 -10.094 1.00 . A A . 831 TRP CH2  1 1 
        1   815 1 1 52 TRP CZ2  C  11.933 -0.569 -11.439 1.00 . A A . 831 TRP CZ2  1 1 
        1   816 1 1 52 TRP CZ3  C  12.892  0.821  -9.716 1.00 . A A . 831 TRP CZ3  1 1 
        1   817 1 1 52 TRP H    H  15.115  3.829 -15.679 1.00 . A A . 831 TRP H    1 1 
        1   818 1 1 52 TRP HA   H  13.953  4.297 -13.017 1.00 . A A . 831 TRP HA   1 1 
        1   819 1 1 52 TRP HB2  H  16.176  2.413 -13.818 1.00 . A A . 831 TRP HB2  1 1 
        1   820 1 1 52 TRP HB3  H  15.794  2.841 -12.162 1.00 . A A . 831 TRP HB3  1 1 
        1   821 1 1 52 TRP HD1  H  14.154  1.001 -15.170 1.00 . A A . 831 TRP HD1  1 1 
        1   822 1 1 52 TRP HE1  H  12.353 -0.738 -14.335 1.00 . A A . 831 TRP HE1  1 1 
        1   823 1 1 52 TRP HE3  H  14.400  2.309 -10.263 1.00 . A A . 831 TRP HE3  1 1 
        1   824 1 1 52 TRP HH2  H  11.400 -0.689  -9.346 1.00 . A A . 831 TRP HH2  1 1 
        1   825 1 1 52 TRP HZ2  H  11.259 -1.357 -11.773 1.00 . A A . 831 TRP HZ2  1 1 
        1   826 1 1 52 TRP HZ3  H  12.932  1.088  -8.660 1.00 . A A . 831 TRP HZ3  1 1 
        1   827 1 1 52 TRP N    N  14.387  4.000 -15.015 1.00 . A A . 831 TRP N    1 1 
        1   828 1 1 52 TRP NE1  N  12.894 -0.029 -13.708 1.00 . A A . 831 TRP NE1  1 1 
        1   829 1 1 52 TRP O    O  16.559  5.499 -14.478 1.00 . A A . 831 TRP O    1 1 
        1   830 1 1 53 PHE C    C  17.180  6.972 -10.595 1.00 . A A . 832 PHE C    1 1 
        1   831 1 1 53 PHE CA   C  16.831  6.882 -12.082 1.00 . A A . 832 PHE CA   1 1 
        1   832 1 1 53 PHE CB   C  16.132  8.174 -12.509 1.00 . A A . 832 PHE CB   1 1 
        1   833 1 1 53 PHE CD1  C  13.718  7.856 -11.923 1.00 . A A . 832 PHE CD1  1 1 
        1   834 1 1 53 PHE CD2  C  14.949  9.461 -10.716 1.00 . A A . 832 PHE CD2  1 1 
        1   835 1 1 53 PHE CE1  C  12.563  8.168 -11.159 1.00 . A A . 832 PHE CE1  1 1 
        1   836 1 1 53 PHE CE2  C  13.793  9.773  -9.951 1.00 . A A . 832 PHE CE2  1 1 
        1   837 1 1 53 PHE CG   C  14.887  8.510 -11.685 1.00 . A A . 832 PHE CG   1 1 
        1   838 1 1 53 PHE CZ   C  12.625  9.119 -10.189 1.00 . A A . 832 PHE CZ   1 1 
        1   839 1 1 53 PHE H    H  15.324  5.544 -11.558 1.00 . A A . 832 PHE H    1 1 
        1   840 1 1 53 PHE HA   H  17.736  6.674 -12.653 1.00 . A A . 832 PHE HA   1 1 
        1   841 1 1 53 PHE HB2  H  16.839  9.000 -12.432 1.00 . A A . 832 PHE HB2  1 1 
        1   842 1 1 53 PHE HB3  H  15.850  8.093 -13.558 1.00 . A A . 832 PHE HB3  1 1 
        1   843 1 1 53 PHE HD1  H  13.669  7.094 -12.700 1.00 . A A . 832 PHE HD1  1 1 
        1   844 1 1 53 PHE HD2  H  15.886  9.985 -10.525 1.00 . A A . 832 PHE HD2  1 1 
        1   845 1 1 53 PHE HE1  H  11.626  7.644 -11.349 1.00 . A A . 832 PHE HE1  1 1 
        1   846 1 1 53 PHE HE2  H  13.843 10.535  -9.174 1.00 . A A . 832 PHE HE2  1 1 
        1   847 1 1 53 PHE HZ   H  11.738  9.358  -9.603 1.00 . A A . 832 PHE HZ   1 1 
        1   848 1 1 53 PHE N    N  15.902  5.794 -12.334 1.00 . A A . 832 PHE N    1 1 
        1   849 1 1 53 PHE O    O  16.384  6.582  -9.742 1.00 . A A . 832 PHE O    1 1 
        1   850 1 1 54 PRO C    C  18.166  8.818  -8.259 1.00 . A A . 833 PRO C    1 1 
        1   851 1 1 54 PRO CA   C  18.866  7.649  -8.953 1.00 . A A . 833 PRO CA   1 1 
        1   852 1 1 54 PRO CB   C  20.370  7.839  -9.065 1.00 . A A . 833 PRO CB   1 1 
        1   853 1 1 54 PRO CD   C  19.371  7.975 -11.307 1.00 . A A . 833 PRO CD   1 1 
        1   854 1 1 54 PRO CG   C  20.631  8.256 -10.504 1.00 . A A . 833 PRO CG   1 1 
        1   855 1 1 54 PRO HA   H  18.634  6.835  -8.419 1.00 . A A . 833 PRO HA   1 1 
        1   856 1 1 54 PRO HB2  H  20.720  8.600  -8.368 1.00 . A A . 833 PRO HB2  1 1 
        1   857 1 1 54 PRO HB3  H  20.899  6.917  -8.824 1.00 . A A . 833 PRO HB3  1 1 
        1   858 1 1 54 PRO HD2  H  19.016  8.872 -11.813 1.00 . A A . 833 PRO HD2  1 1 
        1   859 1 1 54 PRO HD3  H  19.552  7.225 -12.076 1.00 . A A . 833 PRO HD3  1 1 
        1   860 1 1 54 PRO HG2  H  20.887  9.315 -10.553 1.00 . A A . 833 PRO HG2  1 1 
        1   861 1 1 54 PRO HG3  H  21.477  7.704 -10.914 1.00 . A A . 833 PRO HG3  1 1 
        1   862 1 1 54 PRO N    N  18.402  7.502 -10.322 1.00 . A A . 833 PRO N    1 1 
        1   863 1 1 54 PRO O    O  17.821  9.809  -8.900 1.00 . A A . 833 PRO O    1 1 
        1   864 1 1 55 SER C    C  18.363 10.681  -5.632 1.00 . A A . 834 SER C    1 1 
        1   865 1 1 55 SER CA   C  17.323  9.695  -6.168 1.00 . A A . 834 SER CA   1 1 
        1   866 1 1 55 SER CB   C  16.527  9.084  -5.014 1.00 . A A . 834 SER CB   1 1 
        1   867 1 1 55 SER H    H  18.259  7.855  -6.442 1.00 . A A . 834 SER H    1 1 
        1   868 1 1 55 SER HA   H  16.640 10.195  -6.855 1.00 . A A . 834 SER HA   1 1 
        1   869 1 1 55 SER HB2  H  15.604  8.649  -5.399 1.00 . A A . 834 SER HB2  1 1 
        1   870 1 1 55 SER HB3  H  17.100  8.272  -4.568 1.00 . A A . 834 SER HB3  1 1 
        1   871 1 1 55 SER HG   H  17.040 10.302  -3.511 1.00 . A A . 834 SER HG   1 1 
        1   872 1 1 55 SER N    N  17.976  8.664  -6.957 1.00 . A A . 834 SER N    1 1 
        1   873 1 1 55 SER O    O  18.028 11.594  -4.879 1.00 . A A . 834 SER O    1 1 
        1   874 1 1 55 SER OG   O  16.213 10.048  -4.012 1.00 . A A . 834 SER OG   1 1 
        1   875 1 1 56 ASN C    C  20.918 12.418  -6.657 1.00 . A A . 835 ASN C    1 1 
        1   876 1 1 56 ASN CA   C  20.695 11.322  -5.612 1.00 . A A . 835 ASN CA   1 1 
        1   877 1 1 56 ASN CB   C  21.996 10.530  -5.473 1.00 . A A . 835 ASN CB   1 1 
        1   878 1 1 56 ASN CG   C  22.134  9.945  -4.066 1.00 . A A . 835 ASN CG   1 1 
        1   879 1 1 56 ASN H    H  19.868  9.719  -6.655 1.00 . A A . 835 ASN H    1 1 
        1   880 1 1 56 ASN HA   H  20.382 11.723  -4.648 1.00 . A A . 835 ASN HA   1 1 
        1   881 1 1 56 ASN HB2  H  22.018  9.726  -6.208 1.00 . A A . 835 ASN HB2  1 1 
        1   882 1 1 56 ASN HB3  H  22.846 11.179  -5.685 1.00 . A A . 835 ASN HB3  1 1 
        1   883 1 1 56 ASN HD21 H  20.634  8.659  -4.505 1.00 . A A . 835 ASN HD21 1 1 
        1   884 1 1 56 ASN HD22 H  21.297  8.508  -2.911 1.00 . A A . 835 ASN HD22 1 1 
        1   885 1 1 56 ASN N    N  19.604 10.464  -6.042 1.00 . A A . 835 ASN N    1 1 
        1   886 1 1 56 ASN ND2  N  21.285  8.955  -3.806 1.00 . A A . 835 ASN ND2  1 1 
        1   887 1 1 56 ASN O    O  21.616 13.396  -6.396 1.00 . A A . 835 ASN O    1 1 
        1   888 1 1 56 ASN OD1  O  22.957 10.365  -3.269 1.00 . A A . 835 ASN OD1  1 1 
        1   889 1 1 57 TYR C    C  19.110 13.898  -9.149 1.00 . A A . 836 TYR C    1 1 
        1   890 1 1 57 TYR CA   C  20.436 13.174  -8.903 1.00 . A A . 836 TYR CA   1 1 
        1   891 1 1 57 TYR CB   C  20.797 12.359 -10.146 1.00 . A A . 836 TYR CB   1 1 
        1   892 1 1 57 TYR CD1  C  22.931 11.377  -9.230 1.00 . A A . 836 TYR CD1  1 1 
        1   893 1 1 57 TYR CD2  C  22.985 12.380 -11.400 1.00 . A A . 836 TYR CD2  1 1 
        1   894 1 1 57 TYR CE1  C  24.333 11.066  -9.340 1.00 . A A . 836 TYR CE1  1 1 
        1   895 1 1 57 TYR CE2  C  24.386 12.068 -11.509 1.00 . A A . 836 TYR CE2  1 1 
        1   896 1 1 57 TYR CG   C  22.286 12.028 -10.263 1.00 . A A . 836 TYR CG   1 1 
        1   897 1 1 57 TYR CZ   C  24.991 11.427 -10.474 1.00 . A A . 836 TYR CZ   1 1 
        1   898 1 1 57 TYR H    H  19.747 11.417  -8.022 1.00 . A A . 836 TYR H    1 1 
        1   899 1 1 57 TYR HA   H  21.194 13.905  -8.621 1.00 . A A . 836 TYR HA   1 1 
        1   900 1 1 57 TYR HB2  H  20.228 11.429 -10.137 1.00 . A A . 836 TYR HB2  1 1 
        1   901 1 1 57 TYR HB3  H  20.488 12.912 -11.033 1.00 . A A . 836 TYR HB3  1 1 
        1   902 1 1 57 TYR HD1  H  22.379 11.099  -8.332 1.00 . A A . 836 TYR HD1  1 1 
        1   903 1 1 57 TYR HD2  H  22.475 12.894 -12.215 1.00 . A A . 836 TYR HD2  1 1 
        1   904 1 1 57 TYR HE1  H  24.854 10.552  -8.532 1.00 . A A . 836 TYR HE1  1 1 
        1   905 1 1 57 TYR HE2  H  24.950 12.341 -12.402 1.00 . A A . 836 TYR HE2  1 1 
        1   906 1 1 57 TYR HH   H  26.438 10.294 -11.108 1.00 . A A . 836 TYR HH   1 1 
        1   907 1 1 57 TYR N    N  20.312 12.216  -7.818 1.00 . A A . 836 TYR N    1 1 
        1   908 1 1 57 TYR O    O  19.028 14.776 -10.007 1.00 . A A . 836 TYR O    1 1 
        1   909 1 1 57 TYR OH   O  26.315 11.132 -10.577 1.00 . A A . 836 TYR OH   1 1 
        1   910 1 1 58 VAL C    C  16.332 14.609  -7.136 1.00 . A A . 837 VAL C    1 1 
        1   911 1 1 58 VAL CA   C  16.788 14.102  -8.506 1.00 . A A . 837 VAL CA   1 1 
        1   912 1 1 58 VAL CB   C  15.813 13.100  -9.127 1.00 . A A . 837 VAL CB   1 1 
        1   913 1 1 58 VAL CG1  C  16.360 12.547 -10.445 1.00 . A A . 837 VAL CG1  1 1 
        1   914 1 1 58 VAL CG2  C  15.493 11.968  -8.149 1.00 . A A . 837 VAL CG2  1 1 
        1   915 1 1 58 VAL H    H  18.181 12.787  -7.687 1.00 . A A . 837 VAL H    1 1 
        1   916 1 1 58 VAL HA   H  16.876 14.952  -9.183 1.00 . A A . 837 VAL HA   1 1 
        1   917 1 1 58 VAL HB   H  14.884 13.627  -9.345 1.00 . A A . 837 VAL HB   1 1 
        1   918 1 1 58 VAL HG11 H  15.588 11.958 -10.940 1.00 . A A . 837 VAL HG11 1 1 
        1   919 1 1 58 VAL HG12 H  16.657 13.374 -11.090 1.00 . A A . 837 VAL HG12 1 1 
        1   920 1 1 58 VAL HG13 H  17.225 11.915 -10.242 1.00 . A A . 837 VAL HG13 1 1 
        1   921 1 1 58 VAL HG21 H  15.726 11.010  -8.612 1.00 . A A . 837 VAL HG21 1 1 
        1   922 1 1 58 VAL HG22 H  16.090 12.089  -7.245 1.00 . A A . 837 VAL HG22 1 1 
        1   923 1 1 58 VAL HG23 H  14.434 11.999  -7.892 1.00 . A A . 837 VAL HG23 1 1 
        1   924 1 1 58 VAL N    N  18.106 13.502  -8.382 1.00 . A A . 837 VAL N    1 1 
        1   925 1 1 58 VAL O    O  16.959 14.312  -6.120 1.00 . A A . 837 VAL O    1 1 
        1   926 1 1 59 GLU C    C  13.173 15.787  -5.917 1.00 . A A . 838 GLU C    1 1 
        1   927 1 1 59 GLU CA   C  14.698 15.917  -5.925 1.00 . A A . 838 GLU CA   1 1 
        1   928 1 1 59 GLU CB   C  15.125 17.374  -5.740 1.00 . A A . 838 GLU CB   1 1 
        1   929 1 1 59 GLU CD   C  17.205 17.019  -4.359 1.00 . A A . 838 GLU CD   1 1 
        1   930 1 1 59 GLU CG   C  16.649 17.498  -5.701 1.00 . A A . 838 GLU CG   1 1 
        1   931 1 1 59 GLU H    H  14.741 15.602  -7.983 1.00 . A A . 838 GLU H    1 1 
        1   932 1 1 59 GLU HA   H  15.124 15.315  -5.122 1.00 . A A . 838 GLU HA   1 1 
        1   933 1 1 59 GLU HB2  H  14.727 17.980  -6.555 1.00 . A A . 838 GLU HB2  1 1 
        1   934 1 1 59 GLU HB3  H  14.701 17.767  -4.815 1.00 . A A . 838 GLU HB3  1 1 
        1   935 1 1 59 GLU HE2  H  18.430 17.568  -3.038 1.00 . A A . 838 GLU HE2  1 1 
        1   936 1 1 59 GLU HG2  H  17.086 16.912  -6.510 1.00 . A A . 838 GLU HG2  1 1 
        1   937 1 1 59 GLU HG3  H  16.937 18.536  -5.869 1.00 . A A . 838 GLU HG3  1 1 
        1   938 1 1 59 GLU N    N  15.245 15.366  -7.153 1.00 . A A . 838 GLU N    1 1 
        1   939 1 1 59 GLU O    O  12.503 16.251  -6.838 1.00 . A A . 838 GLU O    1 1 
        1   940 1 1 59 GLU OE1  O  17.153 15.817  -4.060 1.00 . A A . 838 GLU OE1  1 1 
        1   941 1 1 59 GLU OE2  O  17.705 17.946  -3.614 1.00 . A A . 838 GLU OE2  1 1 
        1   942 1 1 60 GLU C    C  10.709 15.738  -3.524 1.00 . A A . 839 GLU C    1 1 
        1   943 1 1 60 GLU CA   C  11.237 14.957  -4.729 1.00 . A A . 839 GLU CA   1 1 
        1   944 1 1 60 GLU CB   C  10.897 13.470  -4.611 1.00 . A A . 839 GLU CB   1 1 
        1   945 1 1 60 GLU CD   C  11.579 13.418  -2.184 1.00 . A A . 839 GLU CD   1 1 
        1   946 1 1 60 GLU CG   C  11.778 12.787  -3.563 1.00 . A A . 839 GLU CG   1 1 
        1   947 1 1 60 GLU H    H  13.222 14.779  -4.124 1.00 . A A . 839 GLU H    1 1 
        1   948 1 1 60 GLU HA   H  10.800 15.351  -5.646 1.00 . A A . 839 GLU HA   1 1 
        1   949 1 1 60 GLU HB2  H   9.847 13.354  -4.340 1.00 . A A . 839 GLU HB2  1 1 
        1   950 1 1 60 GLU HB3  H  11.031 12.984  -5.577 1.00 . A A . 839 GLU HB3  1 1 
        1   951 1 1 60 GLU HE2  H   9.726 13.087  -2.242 1.00 . A A . 839 GLU HE2  1 1 
        1   952 1 1 60 GLU HG2  H  11.540 11.724  -3.519 1.00 . A A . 839 GLU HG2  1 1 
        1   953 1 1 60 GLU HG3  H  12.825 12.867  -3.856 1.00 . A A . 839 GLU HG3  1 1 
        1   954 1 1 60 GLU N    N  12.670 15.153  -4.868 1.00 . A A . 839 GLU N    1 1 
        1   955 1 1 60 GLU O    O  11.483 16.338  -2.780 1.00 . A A . 839 GLU O    1 1 
        1   956 1 1 60 GLU OE1  O  12.440 14.181  -1.721 1.00 . A A . 839 GLU OE1  1 1 
        1   957 1 1 60 GLU OE2  O  10.483 13.091  -1.588 1.00 . A A . 839 GLU OE2  1 1 
        1   958 1 1 61 ASP C    C   9.427 17.761  -2.067 1.00 . A A . 840 ASP C    1 1 
        1   959 1 1 61 ASP CA   C   8.752 16.402  -2.267 1.00 . A A . 840 ASP CA   1 1 
        1   960 1 1 61 ASP CB   C   8.885 15.612  -0.963 1.00 . A A . 840 ASP CB   1 1 
        1   961 1 1 61 ASP CG   C   8.285 16.292   0.269 1.00 . A A . 840 ASP CG   1 1 
        1   962 1 1 61 ASP H    H   8.770 15.215  -3.978 1.00 . A A . 840 ASP H    1 1 
        1   963 1 1 61 ASP HA   H   7.706 16.495  -2.557 1.00 . A A . 840 ASP HA   1 1 
        1   964 1 1 61 ASP HB2  H   8.406 14.641  -1.094 1.00 . A A . 840 ASP HB2  1 1 
        1   965 1 1 61 ASP HB3  H   9.942 15.423  -0.776 1.00 . A A . 840 ASP HB3  1 1 
        1   966 1 1 61 ASP HD2  H   6.759 17.367   0.517 1.00 . A A . 840 ASP HD2  1 1 
        1   967 1 1 61 ASP N    N   9.393 15.705  -3.369 1.00 . A A . 840 ASP N    1 1 
        1   968 1 1 61 ASP O    O   9.832 18.099  -0.956 1.00 . A A . 840 ASP O    1 1 
        1   969 1 1 61 ASP OD1  O   9.004 16.663   1.208 1.00 . A A . 840 ASP OD1  1 1 
        1   970 1 1 61 ASP OD2  O   7.003 16.437   0.241 1.00 . A A . 840 ASP OD2  1 1 
        1   971 1 1 62 TYR C    C   9.091 20.922  -3.174 1.00 . A A . 841 TYR C    1 1 
        1   972 1 1 62 TYR CA   C  10.147 19.816  -3.119 1.00 . A A . 841 TYR CA   1 1 
        1   973 1 1 62 TYR CB   C  11.029 19.906  -4.366 1.00 . A A . 841 TYR CB   1 1 
        1   974 1 1 62 TYR CD1  C   9.495 20.437  -6.296 1.00 . A A . 841 TYR CD1  1 1 
        1   975 1 1 62 TYR CD2  C  10.485 18.264  -6.200 1.00 . A A . 841 TYR CD2  1 1 
        1   976 1 1 62 TYR CE1  C   8.821 20.077  -7.516 1.00 . A A . 841 TYR CE1  1 1 
        1   977 1 1 62 TYR CE2  C   9.811 17.903  -7.421 1.00 . A A . 841 TYR CE2  1 1 
        1   978 1 1 62 TYR CG   C  10.313 19.523  -5.663 1.00 . A A . 841 TYR CG   1 1 
        1   979 1 1 62 TYR CZ   C   9.012 18.828  -8.019 1.00 . A A . 841 TYR CZ   1 1 
        1   980 1 1 62 TYR H    H   9.197 18.219  -4.060 1.00 . A A . 841 TYR H    1 1 
        1   981 1 1 62 TYR HA   H  10.700 19.898  -2.183 1.00 . A A . 841 TYR HA   1 1 
        1   982 1 1 62 TYR HB2  H  11.406 20.924  -4.459 1.00 . A A . 841 TYR HB2  1 1 
        1   983 1 1 62 TYR HB3  H  11.894 19.256  -4.235 1.00 . A A . 841 TYR HB3  1 1 
        1   984 1 1 62 TYR HD1  H   9.359 21.432  -5.871 1.00 . A A . 841 TYR HD1  1 1 
        1   985 1 1 62 TYR HD2  H  11.131 17.542  -5.701 1.00 . A A . 841 TYR HD2  1 1 
        1   986 1 1 62 TYR HE1  H   8.172 20.789  -8.026 1.00 . A A . 841 TYR HE1  1 1 
        1   987 1 1 62 TYR HE2  H   9.938 16.912  -7.856 1.00 . A A . 841 TYR HE2  1 1 
        1   988 1 1 62 TYR HH   H   7.388 18.596  -9.061 1.00 . A A . 841 TYR HH   1 1 
        1   989 1 1 62 TYR N    N   9.528 18.502  -3.160 1.00 . A A . 841 TYR N    1 1 
        1   990 1 1 62 TYR O    O   9.234 21.955  -2.523 1.00 . A A . 841 TYR O    1 1 
        1   991 1 1 62 TYR OH   O   8.376 18.487  -9.171 1.00 . A A . 841 TYR OH   1 1 
        1   992 1 1 63 SER C    C   5.677 20.904  -4.475 1.00 . A A . 842 SER C    1 1 
        1   993 1 1 63 SER CA   C   6.974 21.627  -4.107 1.00 . A A . 842 SER CA   1 1 
        1   994 1 1 63 SER CB   C   7.314 22.678  -5.166 1.00 . A A . 842 SER CB   1 1 
        1   995 1 1 63 SER H    H   7.945 19.823  -4.485 1.00 . A A . 842 SER H    1 1 
        1   996 1 1 63 SER HA   H   6.881 22.110  -3.134 1.00 . A A . 842 SER HA   1 1 
        1   997 1 1 63 SER HB2  H   6.717 23.574  -4.993 1.00 . A A . 842 SER HB2  1 1 
        1   998 1 1 63 SER HB3  H   8.360 22.968  -5.067 1.00 . A A . 842 SER HB3  1 1 
        1   999 1 1 63 SER HG   H   6.114 22.318  -6.727 1.00 . A A . 842 SER HG   1 1 
        1  1000 1 1 63 SER N    N   8.054 20.666  -3.958 1.00 . A A . 842 SER N    1 1 
        1  1001 1 1 63 SER O    O   5.701 19.736  -4.860 1.00 . A A . 842 SER O    1 1 
        1  1002 1 1 63 SER OG   O   7.078 22.200  -6.488 1.00 . A A . 842 SER OG   1 1 
        1  1003 1 1 64 GLU C    C   2.696 21.733  -5.908 1.00 . A A . 843 GLU C    1 1 
        1  1004 1 1 64 GLU CA   C   3.271 21.070  -4.655 1.00 . A A . 843 GLU CA   1 1 
        1  1005 1 1 64 GLU CB   C   2.314 21.215  -3.470 1.00 . A A . 843 GLU CB   1 1 
        1  1006 1 1 64 GLU CD   C   0.547 19.979  -2.163 1.00 . A A . 843 GLU CD   1 1 
        1  1007 1 1 64 GLU CG   C   1.201 20.167  -3.533 1.00 . A A . 843 GLU CG   1 1 
        1  1008 1 1 64 GLU H    H   4.564 22.577  -4.028 1.00 . A A . 843 GLU H    1 1 
        1  1009 1 1 64 GLU HA   H   3.447 20.011  -4.845 1.00 . A A . 843 GLU HA   1 1 
        1  1010 1 1 64 GLU HB2  H   2.866 21.108  -2.537 1.00 . A A . 843 GLU HB2  1 1 
        1  1011 1 1 64 GLU HB3  H   1.878 22.214  -3.470 1.00 . A A . 843 GLU HB3  1 1 
        1  1012 1 1 64 GLU HE2  H  -0.899 19.036  -1.410 1.00 . A A . 843 GLU HE2  1 1 
        1  1013 1 1 64 GLU HG2  H   0.448 20.473  -4.260 1.00 . A A . 843 GLU HG2  1 1 
        1  1014 1 1 64 GLU HG3  H   1.609 19.217  -3.878 1.00 . A A . 843 GLU HG3  1 1 
        1  1015 1 1 64 GLU N    N   4.575 21.628  -4.342 1.00 . A A . 843 GLU N    1 1 
        1  1016 1 1 64 GLU O    O   3.183 22.777  -6.341 1.00 . A A . 843 GLU O    1 1 
        1  1017 1 1 64 GLU OE1  O   0.683 20.846  -1.287 1.00 . A A . 843 GLU OE1  1 1 
        1  1018 1 1 64 GLU OE2  O  -0.124 18.886  -2.024 1.00 . A A . 843 GLU OE2  1 1 
        1  1019 1 1 65 TYR C    C  -0.467 21.865  -7.406 1.00 . A A . 844 TYR C    1 1 
        1  1020 1 1 65 TYR CA   C   1.023 21.617  -7.651 1.00 . A A . 844 TYR CA   1 1 
        1  1021 1 1 65 TYR CB   C   1.179 20.531  -8.717 1.00 . A A . 844 TYR CB   1 1 
        1  1022 1 1 65 TYR CD1  C   0.205 22.197 -10.339 1.00 . A A . 844 TYR CD1  1 1 
        1  1023 1 1 65 TYR CD2  C   0.347 19.909 -11.015 1.00 . A A . 844 TYR CD2  1 1 
        1  1024 1 1 65 TYR CE1  C  -0.381 22.536 -11.610 1.00 . A A . 844 TYR CE1  1 1 
        1  1025 1 1 65 TYR CE2  C  -0.239 20.247 -12.286 1.00 . A A . 844 TYR CE2  1 1 
        1  1026 1 1 65 TYR CG   C   0.556 20.891 -10.068 1.00 . A A . 844 TYR CG   1 1 
        1  1027 1 1 65 TYR CZ   C  -0.574 21.544 -12.521 1.00 . A A . 844 TYR CZ   1 1 
        1  1028 1 1 65 TYR H    H   1.279 20.253  -6.098 1.00 . A A . 844 TYR H    1 1 
        1  1029 1 1 65 TYR HA   H   1.502 22.561  -7.912 1.00 . A A . 844 TYR HA   1 1 
        1  1030 1 1 65 TYR HB2  H   2.240 20.326  -8.861 1.00 . A A . 844 TYR HB2  1 1 
        1  1031 1 1 65 TYR HB3  H   0.723 19.610  -8.352 1.00 . A A . 844 TYR HB3  1 1 
        1  1032 1 1 65 TYR HD1  H   0.370 22.973  -9.591 1.00 . A A . 844 TYR HD1  1 1 
        1  1033 1 1 65 TYR HD2  H   0.625 18.877 -10.800 1.00 . A A . 844 TYR HD2  1 1 
        1  1034 1 1 65 TYR HE1  H  -0.664 23.564 -11.838 1.00 . A A . 844 TYR HE1  1 1 
        1  1035 1 1 65 TYR HE2  H  -0.410 19.482 -13.042 1.00 . A A . 844 TYR HE2  1 1 
        1  1036 1 1 65 TYR HH   H  -1.119 22.856 -13.848 1.00 . A A . 844 TYR HH   1 1 
        1  1037 1 1 65 TYR N    N   1.669 21.101  -6.456 1.00 . A A . 844 TYR N    1 1 
        1  1038 1 1 65 TYR O    O  -1.315 21.308  -8.101 1.00 . A A . 844 TYR O    1 1 
        1  1039 1 1 65 TYR OH   O  -1.128 21.864 -13.721 1.00 . A A . 844 TYR OH   1 1 
        1  1040 1 1 66 LEU C    C  -2.893 23.348  -7.346 1.00 . A A . 845 LEU C    1 1 
        1  1041 1 1 66 LEU CA   C  -2.112 23.028  -6.069 1.00 . A A . 845 LEU CA   1 1 
        1  1042 1 1 66 LEU CB   C  -2.150 24.149  -5.028 1.00 . A A . 845 LEU CB   1 1 
        1  1043 1 1 66 LEU CD1  C  -2.910 22.517  -3.263 1.00 . A A . 845 LEU CD1  1 1 
        1  1044 1 1 66 LEU CD2  C  -0.545 23.433  -3.220 1.00 . A A . 845 LEU CD2  1 1 
        1  1045 1 1 66 LEU CG   C  -2.008 23.714  -3.568 1.00 . A A . 845 LEU CG   1 1 
        1  1046 1 1 66 LEU H    H  -0.044 23.149  -5.854 1.00 . A A . 845 LEU H    1 1 
        1  1047 1 1 66 LEU HA   H  -2.553 22.145  -5.607 1.00 . A A . 845 LEU HA   1 1 
        1  1048 1 1 66 LEU HB2  H  -1.351 24.856  -5.256 1.00 . A A . 845 LEU HB2  1 1 
        1  1049 1 1 66 LEU HB3  H  -3.092 24.687  -5.137 1.00 . A A . 845 LEU HB3  1 1 
        1  1050 1 1 66 LEU HD11 H  -2.429 21.602  -3.610 1.00 . A A . 845 LEU HD11 1 1 
        1  1051 1 1 66 LEU HD12 H  -3.078 22.454  -2.188 1.00 . A A . 845 LEU HD12 1 1 
        1  1052 1 1 66 LEU HD13 H  -3.865 22.642  -3.773 1.00 . A A . 845 LEU HD13 1 1 
        1  1053 1 1 66 LEU HD21 H   0.101 23.884  -3.973 1.00 . A A . 845 LEU HD21 1 1 
        1  1054 1 1 66 LEU HD22 H  -0.315 23.859  -2.243 1.00 . A A . 845 LEU HD22 1 1 
        1  1055 1 1 66 LEU HD23 H  -0.377 22.356  -3.195 1.00 . A A . 845 LEU HD23 1 1 
        1  1056 1 1 66 LEU HG   H  -2.338 24.537  -2.933 1.00 . A A . 845 LEU HG   1 1 
        1  1057 1 1 66 LEU N    N  -0.740 22.700  -6.415 1.00 . A A . 845 LEU N    1 1 
        1  1058 1 1 66 LEU O    O  -2.306 23.724  -8.359 1.00 . A A . 845 LEU O    1 1 
        1  1059 1 1 67 PRO C    C  -5.272 24.954  -8.610 1.00 . A A . 846 PRO C    1 1 
        1  1060 1 1 67 PRO CA   C  -5.107 23.449  -8.388 1.00 . A A . 846 PRO CA   1 1 
        1  1061 1 1 67 PRO CB   C  -6.415 22.750  -8.056 1.00 . A A . 846 PRO CB   1 1 
        1  1062 1 1 67 PRO CD   C  -4.970 22.739  -6.069 1.00 . A A . 846 PRO CD   1 1 
        1  1063 1 1 67 PRO CG   C  -6.392 22.513  -6.555 1.00 . A A . 846 PRO CG   1 1 
        1  1064 1 1 67 PRO HA   H  -4.698 23.092  -9.228 1.00 . A A . 846 PRO HA   1 1 
        1  1065 1 1 67 PRO HB2  H  -7.269 23.364  -8.342 1.00 . A A . 846 PRO HB2  1 1 
        1  1066 1 1 67 PRO HB3  H  -6.503 21.809  -8.599 1.00 . A A . 846 PRO HB3  1 1 
        1  1067 1 1 67 PRO HD2  H  -4.935 23.488  -5.278 1.00 . A A . 846 PRO HD2  1 1 
        1  1068 1 1 67 PRO HD3  H  -4.542 21.824  -5.659 1.00 . A A . 846 PRO HD3  1 1 
        1  1069 1 1 67 PRO HG2  H  -7.080 23.193  -6.051 1.00 . A A . 846 PRO HG2  1 1 
        1  1070 1 1 67 PRO HG3  H  -6.719 21.500  -6.323 1.00 . A A . 846 PRO HG3  1 1 
        1  1071 1 1 67 PRO N    N  -4.240 23.182  -7.253 1.00 . A A . 846 PRO N    1 1 
        1  1072 1 1 67 PRO O    O  -4.901 25.756  -7.754 1.00 . A A . 846 PRO O    1 1 
        1  1073 1 1 68 GLU C    C  -7.098 27.304  -9.181 1.00 . A A . 847 GLU C    1 1 
        1  1074 1 1 68 GLU CA   C  -6.049 26.686 -10.108 1.00 . A A . 847 GLU CA   1 1 
        1  1075 1 1 68 GLU CB   C  -6.462 26.829 -11.574 1.00 . A A . 847 GLU CB   1 1 
        1  1076 1 1 68 GLU CD   C  -4.079 26.170 -12.072 1.00 . A A . 847 GLU CD   1 1 
        1  1077 1 1 68 GLU CG   C  -5.544 26.011 -12.485 1.00 . A A . 847 GLU CG   1 1 
        1  1078 1 1 68 GLU H    H  -6.129 24.633 -10.453 1.00 . A A . 847 GLU H    1 1 
        1  1079 1 1 68 GLU HA   H  -5.088 27.176  -9.958 1.00 . A A . 847 GLU HA   1 1 
        1  1080 1 1 68 GLU HB2  H  -7.493 26.498 -11.700 1.00 . A A . 847 GLU HB2  1 1 
        1  1081 1 1 68 GLU HB3  H  -6.427 27.879 -11.865 1.00 . A A . 847 GLU HB3  1 1 
        1  1082 1 1 68 GLU HE2  H  -2.617 27.356 -12.121 1.00 . A A . 847 GLU HE2  1 1 
        1  1083 1 1 68 GLU HG2  H  -5.826 24.959 -12.441 1.00 . A A . 847 GLU HG2  1 1 
        1  1084 1 1 68 GLU HG3  H  -5.671 26.333 -13.519 1.00 . A A . 847 GLU HG3  1 1 
        1  1085 1 1 68 GLU N    N  -5.830 25.292  -9.763 1.00 . A A . 847 GLU N    1 1 
        1  1086 1 1 68 GLU O    O  -7.893 26.589  -8.573 1.00 . A A . 847 GLU O    1 1 
        1  1087 1 1 68 GLU OE1  O  -3.431 25.183 -11.694 1.00 . A A . 847 GLU OE1  1 1 
        1  1088 1 1 68 GLU OE2  O  -3.617 27.372 -12.155 1.00 . A A . 847 GLU OE2  1 1 
        1  1089 1 1 69 THR C    C  -9.257 29.719  -9.051 1.00 . A A . 848 THR C    1 1 
        1  1090 1 1 69 THR CA   C  -8.002 29.348  -8.258 1.00 . A A . 848 THR CA   1 1 
        1  1091 1 1 69 THR CB   C  -7.275 30.559  -7.671 1.00 . A A . 848 THR CB   1 1 
        1  1092 1 1 69 THR CG2  C  -6.214 30.164  -6.642 1.00 . A A . 848 THR CG2  1 1 
        1  1093 1 1 69 THR H    H  -6.415 29.200  -9.599 1.00 . A A . 848 THR H    1 1 
        1  1094 1 1 69 THR HA   H  -8.318 28.687  -7.450 1.00 . A A . 848 THR HA   1 1 
        1  1095 1 1 69 THR HB   H  -7.983 31.271  -7.247 1.00 . A A . 848 THR HB   1 1 
        1  1096 1 1 69 THR HG1  H  -6.333 32.047  -8.624 1.00 . A A . 848 THR HG1  1 1 
        1  1097 1 1 69 THR HG21 H  -5.922 31.041  -6.065 1.00 . A A . 848 THR HG21 1 1 
        1  1098 1 1 69 THR HG22 H  -6.622 29.407  -5.973 1.00 . A A . 848 THR HG22 1 1 
        1  1099 1 1 69 THR HG23 H  -5.341 29.761  -7.157 1.00 . A A . 848 THR HG23 1 1 
        1  1100 1 1 69 THR N    N  -7.065 28.626  -9.101 1.00 . A A . 848 THR N    1 1 
        1  1101 1 1 69 THR O    O  -9.265 30.708  -9.782 1.00 . A A . 848 THR O    1 1 
        1  1102 1 1 69 THR OG1  O  -6.521 31.075  -8.766 1.00 . A A . 848 THR OG1  1 1 
        2  1103 1 1  1 GLY C    C   0.477  3.439   0.696 1.00 . A A . 780 GLY C    1 1 
        2  1104 1 1  1 GLY CA   C   1.182  2.295   1.429 1.00 . A A . 780 GLY CA   1 1 
        2  1105 1 1  1 GLY H1   H   3.014  3.037   0.773 1.00 . A A . 780 GLY H1   1 1 
        2  1106 1 1  1 GLY HA2  H   0.655  1.359   1.242 1.00 . A A . 780 GLY HA2  1 1 
        2  1107 1 1  1 GLY HA3  H   1.147  2.472   2.504 1.00 . A A . 780 GLY HA3  1 1 
        2  1108 1 1  1 GLY N    N   2.563  2.173   0.997 1.00 . A A . 780 GLY N    1 1 
        2  1109 1 1  1 GLY O    O   0.928  3.874  -0.362 1.00 . A A . 780 GLY O    1 1 
        2  1110 1 1  2 PRO C    C  -0.713  6.332   0.919 1.00 . A A . 781 PRO C    1 1 
        2  1111 1 1  2 PRO CA   C  -1.419  4.989   0.720 1.00 . A A . 781 PRO CA   1 1 
        2  1112 1 1  2 PRO CB   C  -2.773  4.922   1.407 1.00 . A A . 781 PRO CB   1 1 
        2  1113 1 1  2 PRO CD   C  -1.212  3.413   2.557 1.00 . A A . 781 PRO CD   1 1 
        2  1114 1 1  2 PRO CG   C  -2.559  4.107   2.672 1.00 . A A . 781 PRO CG   1 1 
        2  1115 1 1  2 PRO HA   H  -1.498  4.865  -0.269 1.00 . A A . 781 PRO HA   1 1 
        2  1116 1 1  2 PRO HB2  H  -3.141  5.920   1.643 1.00 . A A . 781 PRO HB2  1 1 
        2  1117 1 1  2 PRO HB3  H  -3.516  4.453   0.761 1.00 . A A . 781 PRO HB3  1 1 
        2  1118 1 1  2 PRO HD2  H  -0.568  3.655   3.403 1.00 . A A . 781 PRO HD2  1 1 
        2  1119 1 1  2 PRO HD3  H  -1.324  2.329   2.542 1.00 . A A . 781 PRO HD3  1 1 
        2  1120 1 1  2 PRO HG2  H  -2.583  4.752   3.550 1.00 . A A . 781 PRO HG2  1 1 
        2  1121 1 1  2 PRO HG3  H  -3.357  3.374   2.794 1.00 . A A . 781 PRO HG3  1 1 
        2  1122 1 1  2 PRO N    N  -0.647  3.904   1.304 1.00 . A A . 781 PRO N    1 1 
        2  1123 1 1  2 PRO O    O  -1.124  7.135   1.754 1.00 . A A . 781 PRO O    1 1 
        2  1124 1 1  3 GLY C    C   2.189  7.806  -0.862 1.00 . A A . 782 GLY C    1 1 
        2  1125 1 1  3 GLY CA   C   1.102  7.766   0.215 1.00 . A A . 782 GLY CA   1 1 
        2  1126 1 1  3 GLY H    H   0.664  5.875  -0.541 1.00 . A A . 782 GLY H    1 1 
        2  1127 1 1  3 GLY HA2  H   0.436  8.621   0.097 1.00 . A A . 782 GLY HA2  1 1 
        2  1128 1 1  3 GLY HA3  H   1.559  7.852   1.201 1.00 . A A . 782 GLY HA3  1 1 
        2  1129 1 1  3 GLY N    N   0.336  6.534   0.136 1.00 . A A . 782 GLY N    1 1 
        2  1130 1 1  3 GLY O    O   3.368  7.966  -0.553 1.00 . A A . 782 GLY O    1 1 
        2  1131 1 1  4 THR C    C   3.005  9.117  -3.622 1.00 . A A . 783 THR C    1 1 
        2  1132 1 1  4 THR CA   C   2.672  7.676  -3.228 1.00 . A A . 783 THR CA   1 1 
        2  1133 1 1  4 THR CB   C   2.045  6.865  -4.365 1.00 . A A . 783 THR CB   1 1 
        2  1134 1 1  4 THR CG2  C   3.014  6.643  -5.528 1.00 . A A . 783 THR CG2  1 1 
        2  1135 1 1  4 THR H    H   0.790  7.530  -2.347 1.00 . A A . 783 THR H    1 1 
        2  1136 1 1  4 THR HA   H   3.604  7.206  -2.917 1.00 . A A . 783 THR HA   1 1 
        2  1137 1 1  4 THR HB   H   1.122  7.329  -4.710 1.00 . A A . 783 THR HB   1 1 
        2  1138 1 1  4 THR HG1  H   1.069  5.125  -4.215 1.00 . A A . 783 THR HG1  1 1 
        2  1139 1 1  4 THR HG21 H   3.213  5.576  -5.636 1.00 . A A . 783 THR HG21 1 1 
        2  1140 1 1  4 THR HG22 H   2.571  7.025  -6.448 1.00 . A A . 783 THR HG22 1 1 
        2  1141 1 1  4 THR HG23 H   3.948  7.168  -5.329 1.00 . A A . 783 THR HG23 1 1 
        2  1142 1 1  4 THR N    N   1.751  7.659  -2.104 1.00 . A A . 783 THR N    1 1 
        2  1143 1 1  4 THR O    O   2.148  9.996  -3.558 1.00 . A A . 783 THR O    1 1 
        2  1144 1 1  4 THR OG1  O   1.868  5.566  -3.807 1.00 . A A . 783 THR OG1  1 1 
        2  1145 1 1  5 PHE C    C   3.857 11.182  -5.569 1.00 . A A . 784 PHE C    1 1 
        2  1146 1 1  5 PHE CA   C   4.711 10.632  -4.426 1.00 . A A . 784 PHE CA   1 1 
        2  1147 1 1  5 PHE CB   C   6.153 10.475  -4.912 1.00 . A A . 784 PHE CB   1 1 
        2  1148 1 1  5 PHE CD1  C   7.072 10.948  -2.631 1.00 . A A . 784 PHE CD1  1 1 
        2  1149 1 1  5 PHE CD2  C   8.161  9.329  -3.950 1.00 . A A . 784 PHE CD2  1 1 
        2  1150 1 1  5 PHE CE1  C   8.013 10.732  -1.589 1.00 . A A . 784 PHE CE1  1 1 
        2  1151 1 1  5 PHE CE2  C   9.102  9.112  -2.908 1.00 . A A . 784 PHE CE2  1 1 
        2  1152 1 1  5 PHE CG   C   7.166 10.242  -3.789 1.00 . A A . 784 PHE CG   1 1 
        2  1153 1 1  5 PHE CZ   C   9.008  9.818  -1.750 1.00 . A A . 784 PHE CZ   1 1 
        2  1154 1 1  5 PHE H    H   4.945  8.592  -4.071 1.00 . A A . 784 PHE H    1 1 
        2  1155 1 1  5 PHE HA   H   4.619 11.286  -3.559 1.00 . A A . 784 PHE HA   1 1 
        2  1156 1 1  5 PHE HB2  H   6.202  9.639  -5.610 1.00 . A A . 784 PHE HB2  1 1 
        2  1157 1 1  5 PHE HB3  H   6.439 11.369  -5.465 1.00 . A A . 784 PHE HB3  1 1 
        2  1158 1 1  5 PHE HD1  H   6.275 11.680  -2.502 1.00 . A A . 784 PHE HD1  1 1 
        2  1159 1 1  5 PHE HD2  H   8.237  8.763  -4.879 1.00 . A A . 784 PHE HD2  1 1 
        2  1160 1 1  5 PHE HE1  H   7.937 11.297  -0.660 1.00 . A A . 784 PHE HE1  1 1 
        2  1161 1 1  5 PHE HE2  H   9.899  8.381  -3.037 1.00 . A A . 784 PHE HE2  1 1 
        2  1162 1 1  5 PHE HZ   H   9.729  9.652  -0.950 1.00 . A A . 784 PHE HZ   1 1 
        2  1163 1 1  5 PHE N    N   4.253  9.313  -4.021 1.00 . A A . 784 PHE N    1 1 
        2  1164 1 1  5 PHE O    O   3.031 12.070  -5.361 1.00 . A A . 784 PHE O    1 1 
        2  1165 1 1  6 GLY C    C   4.294 11.375  -9.087 1.00 . A A . 785 GLY C    1 1 
        2  1166 1 1  6 GLY CA   C   3.345 11.056  -7.930 1.00 . A A . 785 GLY CA   1 1 
        2  1167 1 1  6 GLY H    H   4.757  9.910  -6.914 1.00 . A A . 785 GLY H    1 1 
        2  1168 1 1  6 GLY HA2  H   2.651 10.272  -8.230 1.00 . A A . 785 GLY HA2  1 1 
        2  1169 1 1  6 GLY HA3  H   2.748 11.936  -7.691 1.00 . A A . 785 GLY HA3  1 1 
        2  1170 1 1  6 GLY N    N   4.084 10.632  -6.753 1.00 . A A . 785 GLY N    1 1 
        2  1171 1 1  6 GLY O    O   4.122 10.868 -10.194 1.00 . A A . 785 GLY O    1 1 
        2  1172 1 1  7 THR C    C   7.555 13.050  -9.123 1.00 . A A . 786 THR C    1 1 
        2  1173 1 1  7 THR CA   C   6.252 12.608  -9.793 1.00 . A A . 786 THR CA   1 1 
        2  1174 1 1  7 THR CB   C   5.621 13.691 -10.669 1.00 . A A . 786 THR CB   1 1 
        2  1175 1 1  7 THR CG2  C   4.564 13.131 -11.623 1.00 . A A . 786 THR CG2  1 1 
        2  1176 1 1  7 THR H    H   5.409 12.623  -7.888 1.00 . A A . 786 THR H    1 1 
        2  1177 1 1  7 THR HA   H   6.487 11.736 -10.404 1.00 . A A . 786 THR HA   1 1 
        2  1178 1 1  7 THR HB   H   6.385 14.244 -11.216 1.00 . A A . 786 THR HB   1 1 
        2  1179 1 1  7 THR HG1  H   4.404 15.222 -10.242 1.00 . A A . 786 THR HG1  1 1 
        2  1180 1 1  7 THR HG21 H   4.842 12.120 -11.921 1.00 . A A . 786 THR HG21 1 1 
        2  1181 1 1  7 THR HG22 H   3.597 13.107 -11.120 1.00 . A A . 786 THR HG22 1 1 
        2  1182 1 1  7 THR HG23 H   4.499 13.765 -12.507 1.00 . A A . 786 THR HG23 1 1 
        2  1183 1 1  7 THR N    N   5.276 12.215  -8.791 1.00 . A A . 786 THR N    1 1 
        2  1184 1 1  7 THR O    O   7.610 13.203  -7.904 1.00 . A A . 786 THR O    1 1 
        2  1185 1 1  7 THR OG1  O   4.874 14.487  -9.753 1.00 . A A . 786 THR OG1  1 1 
        2  1186 1 1  8 ALA C    C  10.522 14.603 -10.473 1.00 . A A . 787 ALA C    1 1 
        2  1187 1 1  8 ALA CA   C   9.870 13.666  -9.454 1.00 . A A . 787 ALA CA   1 1 
        2  1188 1 1  8 ALA CB   C  10.730 12.435  -9.161 1.00 . A A . 787 ALA CB   1 1 
        2  1189 1 1  8 ALA H    H   8.518 13.118 -10.941 1.00 . A A . 787 ALA H    1 1 
        2  1190 1 1  8 ALA HA   H   9.709 14.211  -8.524 1.00 . A A . 787 ALA HA   1 1 
        2  1191 1 1  8 ALA HB1  H  11.661 12.746  -8.687 1.00 . A A . 787 ALA HB1  1 1 
        2  1192 1 1  8 ALA HB2  H  10.188 11.765  -8.492 1.00 . A A . 787 ALA HB2  1 1 
        2  1193 1 1  8 ALA HB3  H  10.952 11.917 -10.093 1.00 . A A . 787 ALA HB3  1 1 
        2  1194 1 1  8 ALA N    N   8.571 13.244  -9.950 1.00 . A A . 787 ALA N    1 1 
        2  1195 1 1  8 ALA O    O  10.918 14.170 -11.554 1.00 . A A . 787 ALA O    1 1 
        2  1196 1 1  9 LYS C    C  12.725 16.675 -10.990 1.00 . A A . 788 LYS C    1 1 
        2  1197 1 1  9 LYS CA   C  11.208 16.870 -10.961 1.00 . A A . 788 LYS CA   1 1 
        2  1198 1 1  9 LYS CB   C  10.776 18.275 -10.535 1.00 . A A . 788 LYS CB   1 1 
        2  1199 1 1  9 LYS CD   C   9.686 20.352 -11.460 1.00 . A A . 788 LYS CD   1 1 
        2  1200 1 1  9 LYS CE   C  10.130 21.632 -12.171 1.00 . A A . 788 LYS CE   1 1 
        2  1201 1 1  9 LYS CG   C  10.654 19.202 -11.746 1.00 . A A . 788 LYS CG   1 1 
        2  1202 1 1  9 LYS H    H  10.286 16.213  -9.213 1.00 . A A . 788 LYS H    1 1 
        2  1203 1 1  9 LYS HA   H  10.819 16.705 -11.966 1.00 . A A . 788 LYS HA   1 1 
        2  1204 1 1  9 LYS HB2  H   9.820 18.223 -10.014 1.00 . A A . 788 LYS HB2  1 1 
        2  1205 1 1  9 LYS HB3  H  11.501 18.683  -9.831 1.00 . A A . 788 LYS HB3  1 1 
        2  1206 1 1  9 LYS HD2  H   8.683 20.078 -11.789 1.00 . A A . 788 LYS HD2  1 1 
        2  1207 1 1  9 LYS HD3  H   9.632 20.528 -10.386 1.00 . A A . 788 LYS HD3  1 1 
        2  1208 1 1  9 LYS HE2  H  11.089 21.963 -11.771 1.00 . A A . 788 LYS HE2  1 1 
        2  1209 1 1  9 LYS HE3  H  10.279 21.433 -13.232 1.00 . A A . 788 LYS HE3  1 1 
        2  1210 1 1  9 LYS HG2  H  11.635 19.603 -12.002 1.00 . A A . 788 LYS HG2  1 1 
        2  1211 1 1  9 LYS HG3  H  10.306 18.635 -12.609 1.00 . A A . 788 LYS HG3  1 1 
        2  1212 1 1  9 LYS HZ1  H   8.361 22.616 -12.665 1.00 . A A . 788 LYS HZ1  1 1 
        2  1213 1 1  9 LYS HZ3  H   9.518 23.623 -12.118 1.00 . A A . 788 LYS HZ3  1 1 
        2  1214 1 1  9 LYS N    N  10.611 15.869 -10.094 1.00 . A A . 788 LYS N    1 1 
        2  1215 1 1  9 LYS NZ   N   9.119 22.699 -11.997 1.00 . A A . 788 LYS NZ   1 1 
        2  1216 1 1  9 LYS O    O  13.393 16.823  -9.968 1.00 . A A . 788 LYS O    1 1 
        2  1217 1 1 10 ALA C    C  15.405 17.413 -11.993 1.00 . A A . 789 ALA C    1 1 
        2  1218 1 1 10 ALA CA   C  14.651 16.129 -12.348 1.00 . A A . 789 ALA CA   1 1 
        2  1219 1 1 10 ALA CB   C  14.925 15.669 -13.781 1.00 . A A . 789 ALA CB   1 1 
        2  1220 1 1 10 ALA H    H  12.675 16.228 -12.999 1.00 . A A . 789 ALA H    1 1 
        2  1221 1 1 10 ALA HA   H  14.953 15.339 -11.661 1.00 . A A . 789 ALA HA   1 1 
        2  1222 1 1 10 ALA HB1  H  15.924 15.987 -14.080 1.00 . A A . 789 ALA HB1  1 1 
        2  1223 1 1 10 ALA HB2  H  14.859 14.582 -13.832 1.00 . A A . 789 ALA HB2  1 1 
        2  1224 1 1 10 ALA HB3  H  14.188 16.110 -14.451 1.00 . A A . 789 ALA HB3  1 1 
        2  1225 1 1 10 ALA N    N  13.225 16.346 -12.172 1.00 . A A . 789 ALA N    1 1 
        2  1226 1 1 10 ALA O    O  15.024 18.500 -12.425 1.00 . A A . 789 ALA O    1 1 
        2  1227 1 1 11 ARG C    C  18.615 18.364 -11.523 1.00 . A A . 790 ARG C    1 1 
        2  1228 1 1 11 ARG CA   C  17.271 18.375 -10.793 1.00 . A A . 790 ARG CA   1 1 
        2  1229 1 1 11 ARG CB   C  17.519 18.348  -9.283 1.00 . A A . 790 ARG CB   1 1 
        2  1230 1 1 11 ARG CD   C  15.826 20.112  -8.664 1.00 . A A . 790 ARG CD   1 1 
        2  1231 1 1 11 ARG CG   C  16.232 18.644  -8.511 1.00 . A A . 790 ARG CG   1 1 
        2  1232 1 1 11 ARG CZ   C  14.723 21.456 -10.461 1.00 . A A . 790 ARG CZ   1 1 
        2  1233 1 1 11 ARG H    H  16.763 16.356 -10.863 1.00 . A A . 790 ARG H    1 1 
        2  1234 1 1 11 ARG HA   H  16.685 19.253 -11.064 1.00 . A A . 790 ARG HA   1 1 
        2  1235 1 1 11 ARG HB2  H  17.905 17.371  -8.992 1.00 . A A . 790 ARG HB2  1 1 
        2  1236 1 1 11 ARG HB3  H  18.281 19.083  -9.023 1.00 . A A . 790 ARG HB3  1 1 
        2  1237 1 1 11 ARG HD2  H  15.302 20.448  -7.770 1.00 . A A . 790 ARG HD2  1 1 
        2  1238 1 1 11 ARG HD3  H  16.714 20.735  -8.766 1.00 . A A . 790 ARG HD3  1 1 
        2  1239 1 1 11 ARG HE   H  14.513 19.459 -10.223 1.00 . A A . 790 ARG HE   1 1 
        2  1240 1 1 11 ARG HG2  H  15.430 18.002  -8.874 1.00 . A A . 790 ARG HG2  1 1 
        2  1241 1 1 11 ARG HG3  H  16.374 18.411  -7.456 1.00 . A A . 790 ARG HG3  1 1 
        2  1242 1 1 11 ARG HH11 H  15.895 22.558  -9.203 1.00 . A A . 790 ARG HH11 1 1 
        2  1243 1 1 11 ARG HH12 H  15.117 23.460 -10.460 1.00 . A A . 790 ARG HH12 1 1 
        2  1244 1 1 11 ARG HH22 H  13.704 22.317 -12.023 1.00 . A A . 790 ARG HH22 1 1 
        2  1245 1 1 11 ARG N    N  16.460 17.244 -11.210 1.00 . A A . 790 ARG N    1 1 
        2  1246 1 1 11 ARG NE   N  14.956 20.275  -9.850 1.00 . A A . 790 ARG NE   1 1 
        2  1247 1 1 11 ARG NH1  N  15.294 22.589 -10.002 1.00 . A A . 790 ARG NH1  1 1 
        2  1248 1 1 11 ARG NH2  N  13.928 21.486 -11.515 1.00 . A A . 790 ARG NH2  1 1 
        2  1249 1 1 11 ARG O    O  19.409 19.292 -11.384 1.00 . A A . 790 ARG O    1 1 
        2  1250 1 1 12 TYR C    C  19.850 16.286 -14.279 1.00 . A A . 791 TYR C    1 1 
        2  1251 1 1 12 TYR CA   C  20.063 17.157 -13.039 1.00 . A A . 791 TYR CA   1 1 
        2  1252 1 1 12 TYR CB   C  21.049 16.456 -12.102 1.00 . A A . 791 TYR CB   1 1 
        2  1253 1 1 12 TYR CD1  C  22.172 18.186 -10.653 1.00 . A A . 791 TYR CD1  1 1 
        2  1254 1 1 12 TYR CD2  C  20.502 16.791  -9.663 1.00 . A A . 791 TYR CD2  1 1 
        2  1255 1 1 12 TYR CE1  C  22.359 18.856  -9.392 1.00 . A A . 791 TYR CE1  1 1 
        2  1256 1 1 12 TYR CE2  C  20.689 17.461  -8.403 1.00 . A A . 791 TYR CE2  1 1 
        2  1257 1 1 12 TYR CG   C  21.247 17.168 -10.762 1.00 . A A . 791 TYR CG   1 1 
        2  1258 1 1 12 TYR CZ   C  21.608 18.461  -8.329 1.00 . A A . 791 TYR CZ   1 1 
        2  1259 1 1 12 TYR H    H  18.177 16.550 -12.394 1.00 . A A . 791 TYR H    1 1 
        2  1260 1 1 12 TYR HA   H  20.385 18.150 -13.352 1.00 . A A . 791 TYR HA   1 1 
        2  1261 1 1 12 TYR HB2  H  20.697 15.441 -11.914 1.00 . A A . 791 TYR HB2  1 1 
        2  1262 1 1 12 TYR HB3  H  22.013 16.371 -12.603 1.00 . A A . 791 TYR HB3  1 1 
        2  1263 1 1 12 TYR HD1  H  22.761 18.483 -11.521 1.00 . A A . 791 TYR HD1  1 1 
        2  1264 1 1 12 TYR HD2  H  19.771 15.987  -9.750 1.00 . A A . 791 TYR HD2  1 1 
        2  1265 1 1 12 TYR HE1  H  23.086 19.662  -9.292 1.00 . A A . 791 TYR HE1  1 1 
        2  1266 1 1 12 TYR HE2  H  20.107 17.174  -7.527 1.00 . A A . 791 TYR HE2  1 1 
        2  1267 1 1 12 TYR HH   H  22.722 18.960  -6.816 1.00 . A A . 791 TYR HH   1 1 
        2  1268 1 1 12 TYR N    N  18.829 17.301 -12.286 1.00 . A A . 791 TYR N    1 1 
        2  1269 1 1 12 TYR O    O  19.319 15.181 -14.182 1.00 . A A . 791 TYR O    1 1 
        2  1270 1 1 12 TYR OH   O  21.785 19.094  -7.138 1.00 . A A . 791 TYR OH   1 1 
        2  1271 1 1 13 ASP C    C  20.984 14.830 -16.627 1.00 . A A . 792 ASP C    1 1 
        2  1272 1 1 13 ASP CA   C  20.137 16.103 -16.674 1.00 . A A . 792 ASP CA   1 1 
        2  1273 1 1 13 ASP CB   C  20.627 16.954 -17.847 1.00 . A A . 792 ASP CB   1 1 
        2  1274 1 1 13 ASP CG   C  20.386 18.458 -17.701 1.00 . A A . 792 ASP CG   1 1 
        2  1275 1 1 13 ASP H    H  20.706 17.718 -15.486 1.00 . A A . 792 ASP H    1 1 
        2  1276 1 1 13 ASP HA   H  19.072 15.893 -16.768 1.00 . A A . 792 ASP HA   1 1 
        2  1277 1 1 13 ASP HB2  H  21.696 16.784 -17.978 1.00 . A A . 792 ASP HB2  1 1 
        2  1278 1 1 13 ASP HB3  H  20.136 16.609 -18.757 1.00 . A A . 792 ASP HB3  1 1 
        2  1279 1 1 13 ASP HD2  H  19.007 19.327 -18.645 1.00 . A A . 792 ASP HD2  1 1 
        2  1280 1 1 13 ASP N    N  20.275 16.818 -15.416 1.00 . A A . 792 ASP N    1 1 
        2  1281 1 1 13 ASP O    O  22.212 14.894 -16.673 1.00 . A A . 792 ASP O    1 1 
        2  1282 1 1 13 ASP OD1  O  21.328 19.241 -17.508 1.00 . A A . 792 ASP OD1  1 1 
        2  1283 1 1 13 ASP OD2  O  19.152 18.823 -17.793 1.00 . A A . 792 ASP OD2  1 1 
        2  1284 1 1 14 PHE C    C  20.980 11.746 -17.859 1.00 . A A . 793 PHE C    1 1 
        2  1285 1 1 14 PHE CA   C  20.968 12.415 -16.484 1.00 . A A . 793 PHE CA   1 1 
        2  1286 1 1 14 PHE CB   C  20.179 11.538 -15.510 1.00 . A A . 793 PHE CB   1 1 
        2  1287 1 1 14 PHE CD1  C  22.246 10.854 -14.271 1.00 . A A . 793 PHE CD1  1 1 
        2  1288 1 1 14 PHE CD2  C  20.577  9.229 -14.625 1.00 . A A . 793 PHE CD2  1 1 
        2  1289 1 1 14 PHE CE1  C  23.037  9.893 -13.589 1.00 . A A . 793 PHE CE1  1 1 
        2  1290 1 1 14 PHE CE2  C  21.369  8.268 -13.942 1.00 . A A . 793 PHE CE2  1 1 
        2  1291 1 1 14 PHE CG   C  21.032 10.502 -14.774 1.00 . A A . 793 PHE CG   1 1 
        2  1292 1 1 14 PHE CZ   C  22.583  8.620 -13.439 1.00 . A A . 793 PHE CZ   1 1 
        2  1293 1 1 14 PHE H    H  19.296 13.658 -16.500 1.00 . A A . 793 PHE H    1 1 
        2  1294 1 1 14 PHE HA   H  21.993 12.600 -16.162 1.00 . A A . 793 PHE HA   1 1 
        2  1295 1 1 14 PHE HB2  H  19.689 12.178 -14.775 1.00 . A A . 793 PHE HB2  1 1 
        2  1296 1 1 14 PHE HB3  H  19.391 11.021 -16.058 1.00 . A A . 793 PHE HB3  1 1 
        2  1297 1 1 14 PHE HD1  H  22.610 11.875 -14.391 1.00 . A A . 793 PHE HD1  1 1 
        2  1298 1 1 14 PHE HD2  H  19.605  8.947 -15.028 1.00 . A A . 793 PHE HD2  1 1 
        2  1299 1 1 14 PHE HE1  H  24.010 10.175 -13.186 1.00 . A A . 793 PHE HE1  1 1 
        2  1300 1 1 14 PHE HE2  H  21.005  7.248 -13.822 1.00 . A A . 793 PHE HE2  1 1 
        2  1301 1 1 14 PHE HZ   H  23.190  7.882 -12.916 1.00 . A A . 793 PHE HZ   1 1 
        2  1302 1 1 14 PHE N    N  20.295 13.702 -16.537 1.00 . A A . 793 PHE N    1 1 
        2  1303 1 1 14 PHE O    O  19.927 11.413 -18.401 1.00 . A A . 793 PHE O    1 1 
        2  1304 1 1 15 CYS C    C  22.297  9.426 -19.501 1.00 . A A . 794 CYS C    1 1 
        2  1305 1 1 15 CYS CA   C  22.347 10.944 -19.686 1.00 . A A . 794 CYS CA   1 1 
        2  1306 1 1 15 CYS CB   C  23.640 11.393 -20.371 1.00 . A A . 794 CYS CB   1 1 
        2  1307 1 1 15 CYS H    H  23.035 11.841 -17.937 1.00 . A A . 794 CYS H    1 1 
        2  1308 1 1 15 CYS HA   H  21.517 11.286 -20.304 1.00 . A A . 794 CYS HA   1 1 
        2  1309 1 1 15 CYS HB2  H  24.486 10.833 -19.972 1.00 . A A . 794 CYS HB2  1 1 
        2  1310 1 1 15 CYS HB3  H  23.590 11.178 -21.438 1.00 . A A . 794 CYS HB3  1 1 
        2  1311 1 1 15 CYS HG   H  23.123 13.587 -21.110 1.00 . A A . 794 CYS HG   1 1 
        2  1312 1 1 15 CYS N    N  22.184 11.568 -18.384 1.00 . A A . 794 CYS N    1 1 
        2  1313 1 1 15 CYS O    O  23.185  8.843 -18.881 1.00 . A A . 794 CYS O    1 1 
        2  1314 1 1 15 CYS SG   S  23.897 13.185 -20.107 1.00 . A A . 794 CYS SG   1 1 
        2  1315 1 1 16 ALA C    C  22.045  6.695 -20.908 1.00 . A A . 795 ALA C    1 1 
        2  1316 1 1 16 ALA CA   C  21.072  7.390 -19.953 1.00 . A A . 795 ALA CA   1 1 
        2  1317 1 1 16 ALA CB   C  19.613  7.034 -20.247 1.00 . A A . 795 ALA CB   1 1 
        2  1318 1 1 16 ALA H    H  20.531  9.310 -20.553 1.00 . A A . 795 ALA H    1 1 
        2  1319 1 1 16 ALA HA   H  21.307  7.095 -18.931 1.00 . A A . 795 ALA HA   1 1 
        2  1320 1 1 16 ALA HB1  H  19.507  5.951 -20.302 1.00 . A A . 795 ALA HB1  1 1 
        2  1321 1 1 16 ALA HB2  H  18.978  7.421 -19.450 1.00 . A A . 795 ALA HB2  1 1 
        2  1322 1 1 16 ALA HB3  H  19.315  7.478 -21.197 1.00 . A A . 795 ALA HB3  1 1 
        2  1323 1 1 16 ALA N    N  21.249  8.829 -20.050 1.00 . A A . 795 ALA N    1 1 
        2  1324 1 1 16 ALA O    O  21.835  6.692 -22.120 1.00 . A A . 795 ALA O    1 1 
        2  1325 1 1 17 ARG C    C  23.435  4.376 -22.007 1.00 . A A . 796 ARG C    1 1 
        2  1326 1 1 17 ARG CA   C  24.094  5.426 -21.110 1.00 . A A . 796 ARG CA   1 1 
        2  1327 1 1 17 ARG CB   C  25.121  4.742 -20.206 1.00 . A A . 796 ARG CB   1 1 
        2  1328 1 1 17 ARG CD   C  25.217  3.619 -17.950 1.00 . A A . 796 ARG CD   1 1 
        2  1329 1 1 17 ARG CG   C  24.444  3.744 -19.264 1.00 . A A . 796 ARG CG   1 1 
        2  1330 1 1 17 ARG CZ   C  25.324  4.872 -15.788 1.00 . A A . 796 ARG CZ   1 1 
        2  1331 1 1 17 ARG H    H  23.252  6.130 -19.339 1.00 . A A . 796 ARG H    1 1 
        2  1332 1 1 17 ARG HA   H  24.573  6.205 -21.704 1.00 . A A . 796 ARG HA   1 1 
        2  1333 1 1 17 ARG HB2  H  25.862  4.227 -20.816 1.00 . A A . 796 ARG HB2  1 1 
        2  1334 1 1 17 ARG HB3  H  25.655  5.493 -19.623 1.00 . A A . 796 ARG HB3  1 1 
        2  1335 1 1 17 ARG HD2  H  24.964  2.680 -17.457 1.00 . A A . 796 ARG HD2  1 1 
        2  1336 1 1 17 ARG HD3  H  26.288  3.597 -18.149 1.00 . A A . 796 ARG HD3  1 1 
        2  1337 1 1 17 ARG HE   H  24.315  5.488 -17.428 1.00 . A A . 796 ARG HE   1 1 
        2  1338 1 1 17 ARG HG2  H  23.423  4.066 -19.061 1.00 . A A . 796 ARG HG2  1 1 
        2  1339 1 1 17 ARG HG3  H  24.381  2.769 -19.747 1.00 . A A . 796 ARG HG3  1 1 
        2  1340 1 1 17 ARG HH11 H  26.367  3.116 -15.781 1.00 . A A . 796 ARG HH11 1 1 
        2  1341 1 1 17 ARG HH12 H  26.422  4.008 -14.297 1.00 . A A . 796 ARG HH12 1 1 
        2  1342 1 1 17 ARG HH22 H  25.250  6.093 -14.138 1.00 . A A . 796 ARG HH22 1 1 
        2  1343 1 1 17 ARG N    N  23.088  6.123 -20.326 1.00 . A A . 796 ARG N    1 1 
        2  1344 1 1 17 ARG NE   N  24.891  4.758 -17.062 1.00 . A A . 796 ARG NE   1 1 
        2  1345 1 1 17 ARG NH1  N  26.105  3.916 -15.241 1.00 . A A . 796 ARG NH1  1 1 
        2  1346 1 1 17 ARG NH2  N  24.973  5.933 -15.085 1.00 . A A . 796 ARG NH2  1 1 
        2  1347 1 1 17 ARG O    O  24.002  3.978 -23.023 1.00 . A A . 796 ARG O    1 1 
        2  1348 1 1 18 ASP C    C  20.030  3.015 -21.945 1.00 . A A . 797 ASP C    1 1 
        2  1349 1 1 18 ASP CA   C  21.503  2.962 -22.352 1.00 . A A . 797 ASP CA   1 1 
        2  1350 1 1 18 ASP CB   C  22.024  1.553 -22.064 1.00 . A A . 797 ASP CB   1 1 
        2  1351 1 1 18 ASP CG   C  22.385  1.283 -20.602 1.00 . A A . 797 ASP CG   1 1 
        2  1352 1 1 18 ASP H    H  21.791  4.287 -20.771 1.00 . A A . 797 ASP H    1 1 
        2  1353 1 1 18 ASP HA   H  21.656  3.223 -23.399 1.00 . A A . 797 ASP HA   1 1 
        2  1354 1 1 18 ASP HB2  H  21.267  0.832 -22.374 1.00 . A A . 797 ASP HB2  1 1 
        2  1355 1 1 18 ASP HB3  H  22.905  1.374 -22.680 1.00 . A A . 797 ASP HB3  1 1 
        2  1356 1 1 18 ASP HD2  H  22.339 -0.297 -19.580 1.00 . A A . 797 ASP HD2  1 1 
        2  1357 1 1 18 ASP N    N  22.246  3.958 -21.599 1.00 . A A . 797 ASP N    1 1 
        2  1358 1 1 18 ASP O    O  19.648  3.806 -21.084 1.00 . A A . 797 ASP O    1 1 
        2  1359 1 1 18 ASP OD1  O  22.253  2.164 -19.739 1.00 . A A . 797 ASP OD1  1 1 
        2  1360 1 1 18 ASP OD2  O  22.826  0.095 -20.360 1.00 . A A . 797 ASP OD2  1 1 
        2  1361 1 1 19 ARG C    C  17.582  1.570 -20.882 1.00 . A A . 798 ARG C    1 1 
        2  1362 1 1 19 ARG CA   C  17.818  2.102 -22.298 1.00 . A A . 798 ARG CA   1 1 
        2  1363 1 1 19 ARG CB   C  17.093  1.201 -23.300 1.00 . A A . 798 ARG CB   1 1 
        2  1364 1 1 19 ARG CD   C  16.597  0.873 -25.751 1.00 . A A . 798 ARG CD   1 1 
        2  1365 1 1 19 ARG CG   C  16.981  1.881 -24.666 1.00 . A A . 798 ARG CG   1 1 
        2  1366 1 1 19 ARG CZ   C  14.237  1.420 -26.369 1.00 . A A . 798 ARG CZ   1 1 
        2  1367 1 1 19 ARG H    H  19.560  1.522 -23.282 1.00 . A A . 798 ARG H    1 1 
        2  1368 1 1 19 ARG HA   H  17.471  3.130 -22.393 1.00 . A A . 798 ARG HA   1 1 
        2  1369 1 1 19 ARG HB2  H  17.631  0.259 -23.403 1.00 . A A . 798 ARG HB2  1 1 
        2  1370 1 1 19 ARG HB3  H  16.098  0.962 -22.926 1.00 . A A . 798 ARG HB3  1 1 
        2  1371 1 1 19 ARG HD2  H  16.901  1.244 -26.729 1.00 . A A . 798 ARG HD2  1 1 
        2  1372 1 1 19 ARG HD3  H  17.125 -0.067 -25.589 1.00 . A A . 798 ARG HD3  1 1 
        2  1373 1 1 19 ARG HE   H  14.792 -0.144 -25.214 1.00 . A A . 798 ARG HE   1 1 
        2  1374 1 1 19 ARG HG2  H  16.234  2.674 -24.622 1.00 . A A . 798 ARG HG2  1 1 
        2  1375 1 1 19 ARG HG3  H  17.930  2.351 -24.922 1.00 . A A . 798 ARG HG3  1 1 
        2  1376 1 1 19 ARG HH11 H  15.617  2.713 -27.142 1.00 . A A . 798 ARG HH11 1 1 
        2  1377 1 1 19 ARG HH12 H  13.971  3.065 -27.551 1.00 . A A . 798 ARG HH12 1 1 
        2  1378 1 1 19 ARG HH22 H  12.226  1.645 -26.724 1.00 . A A . 798 ARG HH22 1 1 
        2  1379 1 1 19 ARG N    N  19.241  2.162 -22.583 1.00 . A A . 798 ARG N    1 1 
        2  1380 1 1 19 ARG NE   N  15.135  0.640 -25.731 1.00 . A A . 798 ARG NE   1 1 
        2  1381 1 1 19 ARG NH1  N  14.643  2.492 -27.082 1.00 . A A . 798 ARG NH1  1 1 
        2  1382 1 1 19 ARG NH2  N  12.954  1.120 -26.283 1.00 . A A . 798 ARG NH2  1 1 
        2  1383 1 1 19 ARG O    O  16.462  1.615 -20.377 1.00 . A A . 798 ARG O    1 1 
        2  1384 1 1 20 SER C    C  18.453  1.679 -17.922 1.00 . A A . 799 SER C    1 1 
        2  1385 1 1 20 SER CA   C  18.581  0.540 -18.936 1.00 . A A . 799 SER CA   1 1 
        2  1386 1 1 20 SER CB   C  19.807 -0.319 -18.617 1.00 . A A . 799 SER CB   1 1 
        2  1387 1 1 20 SER H    H  19.565  1.046 -20.701 1.00 . A A . 799 SER H    1 1 
        2  1388 1 1 20 SER HA   H  17.688 -0.085 -18.925 1.00 . A A . 799 SER HA   1 1 
        2  1389 1 1 20 SER HB2  H  19.611 -0.912 -17.723 1.00 . A A . 799 SER HB2  1 1 
        2  1390 1 1 20 SER HB3  H  19.980 -1.021 -19.432 1.00 . A A . 799 SER HB3  1 1 
        2  1391 1 1 20 SER HG   H  21.478  0.141 -17.617 1.00 . A A . 799 SER HG   1 1 
        2  1392 1 1 20 SER N    N  18.657  1.079 -20.283 1.00 . A A . 799 SER N    1 1 
        2  1393 1 1 20 SER O    O  18.188  1.440 -16.745 1.00 . A A . 799 SER O    1 1 
        2  1394 1 1 20 SER OG   O  20.975  0.472 -18.415 1.00 . A A . 799 SER OG   1 1 
        2  1395 1 1 21 GLU C    C  17.476  5.018 -18.092 1.00 . A A . 800 GLU C    1 1 
        2  1396 1 1 21 GLU CA   C  18.557  4.069 -17.569 1.00 . A A . 800 GLU CA   1 1 
        2  1397 1 1 21 GLU CB   C  19.908  4.779 -17.470 1.00 . A A . 800 GLU CB   1 1 
        2  1398 1 1 21 GLU CD   C  19.855  4.678 -14.951 1.00 . A A . 800 GLU CD   1 1 
        2  1399 1 1 21 GLU CG   C  20.011  5.584 -16.173 1.00 . A A . 800 GLU CG   1 1 
        2  1400 1 1 21 GLU H    H  18.862  3.078 -19.376 1.00 . A A . 800 GLU H    1 1 
        2  1401 1 1 21 GLU HA   H  18.276  3.696 -16.584 1.00 . A A . 800 GLU HA   1 1 
        2  1402 1 1 21 GLU HB2  H  20.713  4.044 -17.511 1.00 . A A . 800 GLU HB2  1 1 
        2  1403 1 1 21 GLU HB3  H  20.039  5.442 -18.325 1.00 . A A . 800 GLU HB3  1 1 
        2  1404 1 1 21 GLU HE2  H  19.389  4.663 -13.126 1.00 . A A . 800 GLU HE2  1 1 
        2  1405 1 1 21 GLU HG2  H  20.974  6.093 -16.132 1.00 . A A . 800 GLU HG2  1 1 
        2  1406 1 1 21 GLU HG3  H  19.241  6.356 -16.159 1.00 . A A . 800 GLU HG3  1 1 
        2  1407 1 1 21 GLU N    N  18.647  2.893 -18.417 1.00 . A A . 800 GLU N    1 1 
        2  1408 1 1 21 GLU O    O  17.090  4.943 -19.258 1.00 . A A . 800 GLU O    1 1 
        2  1409 1 1 21 GLU OE1  O  19.868  3.445 -15.087 1.00 . A A . 800 GLU OE1  1 1 
        2  1410 1 1 21 GLU OE2  O  19.717  5.296 -13.827 1.00 . A A . 800 GLU OE2  1 1 
        2  1411 1 1 22 LEU C    C  16.652  8.170 -17.971 1.00 . A A . 801 LEU C    1 1 
        2  1412 1 1 22 LEU CA   C  15.991  6.852 -17.562 1.00 . A A . 801 LEU CA   1 1 
        2  1413 1 1 22 LEU CB   C  14.977  6.999 -16.426 1.00 . A A . 801 LEU CB   1 1 
        2  1414 1 1 22 LEU CD1  C  12.643  7.523 -15.626 1.00 . A A . 801 LEU CD1  1 1 
        2  1415 1 1 22 LEU CD2  C  13.480  8.469 -17.826 1.00 . A A . 801 LEU CD2  1 1 
        2  1416 1 1 22 LEU CG   C  13.536  7.295 -16.848 1.00 . A A . 801 LEU CG   1 1 
        2  1417 1 1 22 LEU H    H  17.338  5.944 -16.259 1.00 . A A . 801 LEU H    1 1 
        2  1418 1 1 22 LEU HA   H  15.455  6.453 -18.423 1.00 . A A . 801 LEU HA   1 1 
        2  1419 1 1 22 LEU HB2  H  14.982  6.081 -15.840 1.00 . A A . 801 LEU HB2  1 1 
        2  1420 1 1 22 LEU HB3  H  15.313  7.800 -15.768 1.00 . A A . 801 LEU HB3  1 1 
        2  1421 1 1 22 LEU HD11 H  13.119  8.242 -14.958 1.00 . A A . 801 LEU HD11 1 1 
        2  1422 1 1 22 LEU HD12 H  11.677  7.912 -15.950 1.00 . A A . 801 LEU HD12 1 1 
        2  1423 1 1 22 LEU HD13 H  12.498  6.579 -15.101 1.00 . A A . 801 LEU HD13 1 1 
        2  1424 1 1 22 LEU HD21 H  13.535  8.094 -18.848 1.00 . A A . 801 LEU HD21 1 1 
        2  1425 1 1 22 LEU HD22 H  12.545  9.013 -17.689 1.00 . A A . 801 LEU HD22 1 1 
        2  1426 1 1 22 LEU HD23 H  14.320  9.138 -17.639 1.00 . A A . 801 LEU HD23 1 1 
        2  1427 1 1 22 LEU HG   H  13.147  6.421 -17.371 1.00 . A A . 801 LEU HG   1 1 
        2  1428 1 1 22 LEU N    N  17.019  5.890 -17.205 1.00 . A A . 801 LEU N    1 1 
        2  1429 1 1 22 LEU O    O  17.601  8.618 -17.330 1.00 . A A . 801 LEU O    1 1 
        2  1430 1 1 23 SER C    C  16.048 11.181 -18.759 1.00 . A A . 802 SER C    1 1 
        2  1431 1 1 23 SER CA   C  16.652 10.011 -19.540 1.00 . A A . 802 SER CA   1 1 
        2  1432 1 1 23 SER CB   C  16.369 10.169 -21.035 1.00 . A A . 802 SER CB   1 1 
        2  1433 1 1 23 SER H    H  15.353  8.383 -19.554 1.00 . A A . 802 SER H    1 1 
        2  1434 1 1 23 SER HA   H  17.728  9.958 -19.378 1.00 . A A . 802 SER HA   1 1 
        2  1435 1 1 23 SER HB2  H  16.300  9.184 -21.497 1.00 . A A . 802 SER HB2  1 1 
        2  1436 1 1 23 SER HB3  H  15.402 10.654 -21.172 1.00 . A A . 802 SER HB3  1 1 
        2  1437 1 1 23 SER HG   H  17.506 10.596 -22.626 1.00 . A A . 802 SER HG   1 1 
        2  1438 1 1 23 SER N    N  16.124  8.754 -19.037 1.00 . A A . 802 SER N    1 1 
        2  1439 1 1 23 SER O    O  14.883 11.525 -18.952 1.00 . A A . 802 SER O    1 1 
        2  1440 1 1 23 SER OG   O  17.379 10.930 -21.692 1.00 . A A . 802 SER OG   1 1 
        2  1441 1 1 24 LEU C    C  16.902 14.186 -17.729 1.00 . A A . 803 LEU C    1 1 
        2  1442 1 1 24 LEU CA   C  16.430 12.882 -17.083 1.00 . A A . 803 LEU CA   1 1 
        2  1443 1 1 24 LEU CB   C  16.891 12.710 -15.635 1.00 . A A . 803 LEU CB   1 1 
        2  1444 1 1 24 LEU CD1  C  15.324 10.736 -15.552 1.00 . A A . 803 LEU CD1  1 1 
        2  1445 1 1 24 LEU CD2  C  16.778 11.296 -13.550 1.00 . A A . 803 LEU CD2  1 1 
        2  1446 1 1 24 LEU CG   C  15.995 11.848 -14.743 1.00 . A A . 803 LEU CG   1 1 
        2  1447 1 1 24 LEU H    H  17.814 11.472 -17.743 1.00 . A A . 803 LEU H    1 1 
        2  1448 1 1 24 LEU HA   H  15.340 12.875 -17.077 1.00 . A A . 803 LEU HA   1 1 
        2  1449 1 1 24 LEU HB2  H  17.890 12.275 -15.642 1.00 . A A . 803 LEU HB2  1 1 
        2  1450 1 1 24 LEU HB3  H  16.977 13.698 -15.182 1.00 . A A . 803 LEU HB3  1 1 
        2  1451 1 1 24 LEU HD11 H  14.918  9.987 -14.873 1.00 . A A . 803 LEU HD11 1 1 
        2  1452 1 1 24 LEU HD12 H  14.517 11.159 -16.151 1.00 . A A . 803 LEU HD12 1 1 
        2  1453 1 1 24 LEU HD13 H  16.059 10.271 -16.210 1.00 . A A . 803 LEU HD13 1 1 
        2  1454 1 1 24 LEU HD21 H  16.084 11.020 -12.756 1.00 . A A . 803 LEU HD21 1 1 
        2  1455 1 1 24 LEU HD22 H  17.342 10.416 -13.861 1.00 . A A . 803 LEU HD22 1 1 
        2  1456 1 1 24 LEU HD23 H  17.466 12.057 -13.183 1.00 . A A . 803 LEU HD23 1 1 
        2  1457 1 1 24 LEU HG   H  15.202 12.479 -14.343 1.00 . A A . 803 LEU HG   1 1 
        2  1458 1 1 24 LEU N    N  16.868 11.759 -17.894 1.00 . A A . 803 LEU N    1 1 
        2  1459 1 1 24 LEU O    O  17.876 14.194 -18.481 1.00 . A A . 803 LEU O    1 1 
        2  1460 1 1 25 LYS C    C  15.989 17.651 -17.016 1.00 . A A . 804 LYS C    1 1 
        2  1461 1 1 25 LYS CA   C  16.526 16.565 -17.951 1.00 . A A . 804 LYS CA   1 1 
        2  1462 1 1 25 LYS CB   C  16.028 16.693 -19.392 1.00 . A A . 804 LYS CB   1 1 
        2  1463 1 1 25 LYS CD   C  16.468 19.057 -20.154 1.00 . A A . 804 LYS CD   1 1 
        2  1464 1 1 25 LYS CE   C  17.143 19.898 -21.239 1.00 . A A . 804 LYS CE   1 1 
        2  1465 1 1 25 LYS CG   C  16.946 17.604 -20.210 1.00 . A A . 804 LYS CG   1 1 
        2  1466 1 1 25 LYS H    H  15.401 15.244 -16.799 1.00 . A A . 804 LYS H    1 1 
        2  1467 1 1 25 LYS HA   H  17.613 16.639 -17.977 1.00 . A A . 804 LYS HA   1 1 
        2  1468 1 1 25 LYS HB2  H  15.983 15.707 -19.854 1.00 . A A . 804 LYS HB2  1 1 
        2  1469 1 1 25 LYS HB3  H  15.015 17.094 -19.396 1.00 . A A . 804 LYS HB3  1 1 
        2  1470 1 1 25 LYS HD2  H  15.386 19.092 -20.282 1.00 . A A . 804 LYS HD2  1 1 
        2  1471 1 1 25 LYS HD3  H  16.687 19.478 -19.173 1.00 . A A . 804 LYS HD3  1 1 
        2  1472 1 1 25 LYS HE2  H  16.887 20.949 -21.105 1.00 . A A . 804 LYS HE2  1 1 
        2  1473 1 1 25 LYS HE3  H  18.227 19.819 -21.147 1.00 . A A . 804 LYS HE3  1 1 
        2  1474 1 1 25 LYS HG2  H  17.965 17.538 -19.827 1.00 . A A . 804 LYS HG2  1 1 
        2  1475 1 1 25 LYS HG3  H  16.972 17.265 -21.245 1.00 . A A . 804 LYS HG3  1 1 
        2  1476 1 1 25 LYS HZ1  H  15.718 19.304 -22.639 1.00 . A A . 804 LYS HZ1  1 1 
        2  1477 1 1 25 LYS HZ3  H  17.155 18.568 -22.844 1.00 . A A . 804 LYS HZ3  1 1 
        2  1478 1 1 25 LYS N    N  16.191 15.258 -17.411 1.00 . A A . 804 LYS N    1 1 
        2  1479 1 1 25 LYS NZ   N  16.720 19.446 -22.584 1.00 . A A . 804 LYS NZ   1 1 
        2  1480 1 1 25 LYS O    O  14.777 17.811 -16.877 1.00 . A A . 804 LYS O    1 1 
        2  1481 1 1 26 GLU C    C  15.336 20.197 -16.012 1.00 . A A . 805 GLU C    1 1 
        2  1482 1 1 26 GLU CA   C  16.552 19.434 -15.482 1.00 . A A . 805 GLU CA   1 1 
        2  1483 1 1 26 GLU CB   C  17.731 20.379 -15.242 1.00 . A A . 805 GLU CB   1 1 
        2  1484 1 1 26 GLU CD   C  20.109 20.288 -14.408 1.00 . A A . 805 GLU CD   1 1 
        2  1485 1 1 26 GLU CG   C  18.671 19.821 -14.172 1.00 . A A . 805 GLU CG   1 1 
        2  1486 1 1 26 GLU H    H  17.900 18.231 -16.518 1.00 . A A . 805 GLU H    1 1 
        2  1487 1 1 26 GLU HA   H  16.297 18.936 -14.546 1.00 . A A . 805 GLU HA   1 1 
        2  1488 1 1 26 GLU HB2  H  18.280 20.525 -16.173 1.00 . A A . 805 GLU HB2  1 1 
        2  1489 1 1 26 GLU HB3  H  17.361 21.356 -14.933 1.00 . A A . 805 GLU HB3  1 1 
        2  1490 1 1 26 GLU HE2  H  21.363 20.004 -15.784 1.00 . A A . 805 GLU HE2  1 1 
        2  1491 1 1 26 GLU HG2  H  18.338 20.145 -13.186 1.00 . A A . 805 GLU HG2  1 1 
        2  1492 1 1 26 GLU HG3  H  18.632 18.732 -14.180 1.00 . A A . 805 GLU HG3  1 1 
        2  1493 1 1 26 GLU N    N  16.917 18.368 -16.399 1.00 . A A . 805 GLU N    1 1 
        2  1494 1 1 26 GLU O    O  15.287 20.553 -17.188 1.00 . A A . 805 GLU O    1 1 
        2  1495 1 1 26 GLU OE1  O  20.498 21.365 -13.933 1.00 . A A . 805 GLU OE1  1 1 
        2  1496 1 1 26 GLU OE2  O  20.833 19.486 -15.113 1.00 . A A . 805 GLU OE2  1 1 
        2  1497 1 1 27 GLY C    C  12.092 20.175 -15.967 1.00 . A A . 806 GLY C    1 1 
        2  1498 1 1 27 GLY CA   C  13.174 21.142 -15.480 1.00 . A A . 806 GLY CA   1 1 
        2  1499 1 1 27 GLY H    H  14.434 20.134 -14.163 1.00 . A A . 806 GLY H    1 1 
        2  1500 1 1 27 GLY HA2  H  12.806 21.701 -14.620 1.00 . A A . 806 GLY HA2  1 1 
        2  1501 1 1 27 GLY HA3  H  13.396 21.868 -16.262 1.00 . A A . 806 GLY HA3  1 1 
        2  1502 1 1 27 GLY N    N  14.386 20.427 -15.118 1.00 . A A . 806 GLY N    1 1 
        2  1503 1 1 27 GLY O    O  10.980 20.593 -16.287 1.00 . A A . 806 GLY O    1 1 
        2  1504 1 1 28 ASP C    C  10.974 17.135 -15.230 1.00 . A A . 807 ASP C    1 1 
        2  1505 1 1 28 ASP CA   C  11.530 17.873 -16.449 1.00 . A A . 807 ASP CA   1 1 
        2  1506 1 1 28 ASP CB   C  12.232 16.848 -17.343 1.00 . A A . 807 ASP CB   1 1 
        2  1507 1 1 28 ASP CG   C  12.746 17.396 -18.676 1.00 . A A . 807 ASP CG   1 1 
        2  1508 1 1 28 ASP H    H  13.362 18.571 -15.745 1.00 . A A . 807 ASP H    1 1 
        2  1509 1 1 28 ASP HA   H  10.756 18.403 -17.005 1.00 . A A . 807 ASP HA   1 1 
        2  1510 1 1 28 ASP HB2  H  13.072 16.424 -16.793 1.00 . A A . 807 ASP HB2  1 1 
        2  1511 1 1 28 ASP HB3  H  11.540 16.031 -17.546 1.00 . A A . 807 ASP HB3  1 1 
        2  1512 1 1 28 ASP HD2  H  13.004 16.965 -20.490 1.00 . A A . 807 ASP HD2  1 1 
        2  1513 1 1 28 ASP N    N  12.456 18.902 -16.007 1.00 . A A . 807 ASP N    1 1 
        2  1514 1 1 28 ASP O    O  11.520 17.242 -14.133 1.00 . A A . 807 ASP O    1 1 
        2  1515 1 1 28 ASP OD1  O  12.984 18.604 -18.820 1.00 . A A . 807 ASP OD1  1 1 
        2  1516 1 1 28 ASP OD2  O  12.902 16.514 -19.604 1.00 . A A . 807 ASP OD2  1 1 
        2  1517 1 1 29 ILE C    C   9.408 14.151 -14.679 1.00 . A A . 808 ILE C    1 1 
        2  1518 1 1 29 ILE CA   C   9.259 15.647 -14.397 1.00 . A A . 808 ILE CA   1 1 
        2  1519 1 1 29 ILE CB   C   7.808 16.097 -14.213 1.00 . A A . 808 ILE CB   1 1 
        2  1520 1 1 29 ILE CD1  C   7.672 18.006 -15.855 1.00 . A A . 808 ILE CD1  1 1 
        2  1521 1 1 29 ILE CG1  C   7.213 16.582 -15.536 1.00 . A A . 808 ILE CG1  1 1 
        2  1522 1 1 29 ILE CG2  C   7.697 17.155 -13.113 1.00 . A A . 808 ILE CG2  1 1 
        2  1523 1 1 29 ILE H    H   9.457 16.321 -16.358 1.00 . A A . 808 ILE H    1 1 
        2  1524 1 1 29 ILE HA   H   9.788 15.878 -13.472 1.00 . A A . 808 ILE HA   1 1 
        2  1525 1 1 29 ILE HB   H   7.222 15.236 -13.892 1.00 . A A . 808 ILE HB   1 1 
        2  1526 1 1 29 ILE HD11 H   8.122 18.029 -16.848 1.00 . A A . 808 ILE HD11 1 1 
        2  1527 1 1 29 ILE HD12 H   6.815 18.679 -15.829 1.00 . A A . 808 ILE HD12 1 1 
        2  1528 1 1 29 ILE HD13 H   8.407 18.325 -15.116 1.00 . A A . 808 ILE HD13 1 1 
        2  1529 1 1 29 ILE HG12 H   7.512 15.911 -16.341 1.00 . A A . 808 ILE HG12 1 1 
        2  1530 1 1 29 ILE HG13 H   6.125 16.550 -15.483 1.00 . A A . 808 ILE HG13 1 1 
        2  1531 1 1 29 ILE HG21 H   6.777 17.723 -13.246 1.00 . A A . 808 ILE HG21 1 1 
        2  1532 1 1 29 ILE HG22 H   7.685 16.666 -12.139 1.00 . A A . 808 ILE HG22 1 1 
        2  1533 1 1 29 ILE HG23 H   8.552 17.829 -13.170 1.00 . A A . 808 ILE HG23 1 1 
        2  1534 1 1 29 ILE N    N   9.895 16.403 -15.463 1.00 . A A . 808 ILE N    1 1 
        2  1535 1 1 29 ILE O    O   9.386 13.728 -15.834 1.00 . A A . 808 ILE O    1 1 
        2  1536 1 1 30 ILE C    C   8.513 11.259 -13.061 1.00 . A A . 809 ILE C    1 1 
        2  1537 1 1 30 ILE CA   C   9.707 11.950 -13.722 1.00 . A A . 809 ILE CA   1 1 
        2  1538 1 1 30 ILE CB   C  11.061 11.507 -13.163 1.00 . A A . 809 ILE CB   1 1 
        2  1539 1 1 30 ILE CD1  C  12.729 13.118 -14.153 1.00 . A A . 809 ILE CD1  1 1 
        2  1540 1 1 30 ILE CG1  C  12.170 11.694 -14.200 1.00 . A A . 809 ILE CG1  1 1 
        2  1541 1 1 30 ILE CG2  C  10.996 10.068 -12.647 1.00 . A A . 809 ILE CG2  1 1 
        2  1542 1 1 30 ILE H    H   9.572 13.742 -12.668 1.00 . A A . 809 ILE H    1 1 
        2  1543 1 1 30 ILE HA   H   9.702 11.706 -14.784 1.00 . A A . 809 ILE HA   1 1 
        2  1544 1 1 30 ILE HB   H  11.304 12.143 -12.312 1.00 . A A . 809 ILE HB   1 1 
        2  1545 1 1 30 ILE HD11 H  13.489 13.185 -13.376 1.00 . A A . 809 ILE HD11 1 1 
        2  1546 1 1 30 ILE HD12 H  13.172 13.366 -15.118 1.00 . A A . 809 ILE HD12 1 1 
        2  1547 1 1 30 ILE HD13 H  11.922 13.818 -13.934 1.00 . A A . 809 ILE HD13 1 1 
        2  1548 1 1 30 ILE HG12 H  12.972 10.979 -14.013 1.00 . A A . 809 ILE HG12 1 1 
        2  1549 1 1 30 ILE HG13 H  11.781 11.485 -15.196 1.00 . A A . 809 ILE HG13 1 1 
        2  1550 1 1 30 ILE HG21 H  10.206  9.529 -13.170 1.00 . A A . 809 ILE HG21 1 1 
        2  1551 1 1 30 ILE HG22 H  11.952  9.574 -12.825 1.00 . A A . 809 ILE HG22 1 1 
        2  1552 1 1 30 ILE HG23 H  10.785 10.074 -11.578 1.00 . A A . 809 ILE HG23 1 1 
        2  1553 1 1 30 ILE N    N   9.555 13.390 -13.604 1.00 . A A . 809 ILE N    1 1 
        2  1554 1 1 30 ILE O    O   8.320 11.369 -11.851 1.00 . A A . 809 ILE O    1 1 
        2  1555 1 1 31 LYS C    C   7.021  8.664 -12.544 1.00 . A A . 810 LYS C    1 1 
        2  1556 1 1 31 LYS CA   C   6.572  9.855 -13.393 1.00 . A A . 810 LYS CA   1 1 
        2  1557 1 1 31 LYS CB   C   5.653  9.470 -14.555 1.00 . A A . 810 LYS CB   1 1 
        2  1558 1 1 31 LYS CD   C   3.972  8.827 -12.789 1.00 . A A . 810 LYS CD   1 1 
        2  1559 1 1 31 LYS CE   C   2.522  8.343 -12.721 1.00 . A A . 810 LYS CE   1 1 
        2  1560 1 1 31 LYS CG   C   4.621  8.430 -14.116 1.00 . A A . 810 LYS CG   1 1 
        2  1561 1 1 31 LYS H    H   7.907 10.479 -14.866 1.00 . A A . 810 LYS H    1 1 
        2  1562 1 1 31 LYS HA   H   6.016 10.543 -12.757 1.00 . A A . 810 LYS HA   1 1 
        2  1563 1 1 31 LYS HB2  H   5.144 10.358 -14.930 1.00 . A A . 810 LYS HB2  1 1 
        2  1564 1 1 31 LYS HB3  H   6.248  9.073 -15.378 1.00 . A A . 810 LYS HB3  1 1 
        2  1565 1 1 31 LYS HD2  H   4.540  8.402 -11.961 1.00 . A A . 810 LYS HD2  1 1 
        2  1566 1 1 31 LYS HD3  H   4.004  9.910 -12.674 1.00 . A A . 810 LYS HD3  1 1 
        2  1567 1 1 31 LYS HE2  H   2.428  7.385 -13.232 1.00 . A A . 810 LYS HE2  1 1 
        2  1568 1 1 31 LYS HE3  H   2.236  8.179 -11.682 1.00 . A A . 810 LYS HE3  1 1 
        2  1569 1 1 31 LYS HG2  H   3.854  8.327 -14.884 1.00 . A A . 810 LYS HG2  1 1 
        2  1570 1 1 31 LYS HG3  H   5.102  7.457 -14.014 1.00 . A A . 810 LYS HG3  1 1 
        2  1571 1 1 31 LYS HZ1  H   0.836  9.568 -12.735 1.00 . A A . 810 LYS HZ1  1 1 
        2  1572 1 1 31 LYS HZ3  H   1.221  8.996 -14.211 1.00 . A A . 810 LYS HZ3  1 1 
        2  1573 1 1 31 LYS N    N   7.742 10.563 -13.883 1.00 . A A . 810 LYS N    1 1 
        2  1574 1 1 31 LYS NZ   N   1.616  9.335 -13.341 1.00 . A A . 810 LYS NZ   1 1 
        2  1575 1 1 31 LYS O    O   7.627  7.725 -13.056 1.00 . A A . 810 LYS O    1 1 
        2  1576 1 1 32 ILE C    C   6.159  6.474 -10.568 1.00 . A A . 811 ILE C    1 1 
        2  1577 1 1 32 ILE CA   C   7.067  7.682 -10.334 1.00 . A A . 811 ILE CA   1 1 
        2  1578 1 1 32 ILE CB   C   7.046  8.198  -8.894 1.00 . A A . 811 ILE CB   1 1 
        2  1579 1 1 32 ILE CD1  C   9.320  9.288  -8.897 1.00 . A A . 811 ILE CD1  1 1 
        2  1580 1 1 32 ILE CG1  C   7.813  9.517  -8.772 1.00 . A A . 811 ILE CG1  1 1 
        2  1581 1 1 32 ILE CG2  C   7.571  7.138  -7.924 1.00 . A A . 811 ILE CG2  1 1 
        2  1582 1 1 32 ILE H    H   6.211  9.510 -10.851 1.00 . A A . 811 ILE H    1 1 
        2  1583 1 1 32 ILE HA   H   8.094  7.391 -10.557 1.00 . A A . 811 ILE HA   1 1 
        2  1584 1 1 32 ILE HB   H   6.011  8.401  -8.619 1.00 . A A . 811 ILE HB   1 1 
        2  1585 1 1 32 ILE HD11 H   9.531  8.220  -8.846 1.00 . A A . 811 ILE HD11 1 1 
        2  1586 1 1 32 ILE HD12 H   9.670  9.682  -9.851 1.00 . A A . 811 ILE HD12 1 1 
        2  1587 1 1 32 ILE HD13 H   9.834  9.799  -8.082 1.00 . A A . 811 ILE HD13 1 1 
        2  1588 1 1 32 ILE HG12 H   7.481 10.207  -9.548 1.00 . A A . 811 ILE HG12 1 1 
        2  1589 1 1 32 ILE HG13 H   7.590  9.984  -7.813 1.00 . A A . 811 ILE HG13 1 1 
        2  1590 1 1 32 ILE HG21 H   8.157  7.620  -7.141 1.00 . A A . 811 ILE HG21 1 1 
        2  1591 1 1 32 ILE HG22 H   6.731  6.609  -7.474 1.00 . A A . 811 ILE HG22 1 1 
        2  1592 1 1 32 ILE HG23 H   8.200  6.430  -8.464 1.00 . A A . 811 ILE HG23 1 1 
        2  1593 1 1 32 ILE N    N   6.705  8.742 -11.260 1.00 . A A . 811 ILE N    1 1 
        2  1594 1 1 32 ILE O    O   4.946  6.560 -10.386 1.00 . A A . 811 ILE O    1 1 
        2  1595 1 1 33 LEU C    C   6.315  3.147 -10.104 1.00 . A A . 812 LEU C    1 1 
        2  1596 1 1 33 LEU CA   C   6.044  4.150 -11.228 1.00 . A A . 812 LEU CA   1 1 
        2  1597 1 1 33 LEU CB   C   6.372  3.613 -12.623 1.00 . A A . 812 LEU CB   1 1 
        2  1598 1 1 33 LEU CD1  C   7.506  4.253 -14.783 1.00 . A A . 812 LEU CD1  1 1 
        2  1599 1 1 33 LEU CD2  C   5.091  4.910 -14.365 1.00 . A A . 812 LEU CD2  1 1 
        2  1600 1 1 33 LEU CG   C   6.464  4.657 -13.738 1.00 . A A . 812 LEU CG   1 1 
        2  1601 1 1 33 LEU H    H   7.769  5.312 -11.113 1.00 . A A . 812 LEU H    1 1 
        2  1602 1 1 33 LEU HA   H   4.983  4.399 -11.220 1.00 . A A . 812 LEU HA   1 1 
        2  1603 1 1 33 LEU HB2  H   7.322  3.081 -12.572 1.00 . A A . 812 LEU HB2  1 1 
        2  1604 1 1 33 LEU HB3  H   5.611  2.883 -12.897 1.00 . A A . 812 LEU HB3  1 1 
        2  1605 1 1 33 LEU HD11 H   7.755  5.116 -15.400 1.00 . A A . 812 LEU HD11 1 1 
        2  1606 1 1 33 LEU HD12 H   8.404  3.893 -14.280 1.00 . A A . 812 LEU HD12 1 1 
        2  1607 1 1 33 LEU HD13 H   7.100  3.461 -15.413 1.00 . A A . 812 LEU HD13 1 1 
        2  1608 1 1 33 LEU HD21 H   5.218  5.415 -15.323 1.00 . A A . 812 LEU HD21 1 1 
        2  1609 1 1 33 LEU HD22 H   4.581  3.960 -14.520 1.00 . A A . 812 LEU HD22 1 1 
        2  1610 1 1 33 LEU HD23 H   4.498  5.537 -13.700 1.00 . A A . 812 LEU HD23 1 1 
        2  1611 1 1 33 LEU HG   H   6.796  5.598 -13.299 1.00 . A A . 812 LEU HG   1 1 
        2  1612 1 1 33 LEU N    N   6.781  5.374 -10.967 1.00 . A A . 812 LEU N    1 1 
        2  1613 1 1 33 LEU O    O   5.383  2.626  -9.494 1.00 . A A . 812 LEU O    1 1 
        2  1614 1 1 34 ASN C    C   8.951  2.684  -7.856 1.00 . A A . 813 ASN C    1 1 
        2  1615 1 1 34 ASN CA   C   8.002  1.977  -8.825 1.00 . A A . 813 ASN CA   1 1 
        2  1616 1 1 34 ASN CB   C   8.741  0.776  -9.419 1.00 . A A . 813 ASN CB   1 1 
        2  1617 1 1 34 ASN CG   C   8.501 -0.483  -8.583 1.00 . A A . 813 ASN CG   1 1 
        2  1618 1 1 34 ASN H    H   8.348  3.336 -10.366 1.00 . A A . 813 ASN H    1 1 
        2  1619 1 1 34 ASN HA   H   7.075  1.661  -8.346 1.00 . A A . 813 ASN HA   1 1 
        2  1620 1 1 34 ASN HB2  H   8.405  0.608 -10.442 1.00 . A A . 813 ASN HB2  1 1 
        2  1621 1 1 34 ASN HB3  H   9.809  0.988  -9.465 1.00 . A A . 813 ASN HB3  1 1 
        2  1622 1 1 34 ASN HD21 H  10.040  0.072  -7.391 1.00 . A A . 813 ASN HD21 1 1 
        2  1623 1 1 34 ASN HD22 H   9.259 -1.410  -6.951 1.00 . A A . 813 ASN HD22 1 1 
        2  1624 1 1 34 ASN N    N   7.596  2.908  -9.865 1.00 . A A . 813 ASN N    1 1 
        2  1625 1 1 34 ASN ND2  N   9.336 -0.618  -7.557 1.00 . A A . 813 ASN ND2  1 1 
        2  1626 1 1 34 ASN O    O   9.478  3.752  -8.165 1.00 . A A . 813 ASN O    1 1 
        2  1627 1 1 34 ASN OD1  O   7.616 -1.279  -8.853 1.00 . A A . 813 ASN OD1  1 1 
        2  1628 1 1 35 LYS C    C  10.937  1.517  -5.154 1.00 . A A . 814 LYS C    1 1 
        2  1629 1 1 35 LYS CA   C  10.016  2.617  -5.685 1.00 . A A . 814 LYS CA   1 1 
        2  1630 1 1 35 LYS CB   C   9.199  3.314  -4.596 1.00 . A A . 814 LYS CB   1 1 
        2  1631 1 1 35 LYS CD   C   8.974  5.642  -3.653 1.00 . A A . 814 LYS CD   1 1 
        2  1632 1 1 35 LYS CE   C   7.550  5.783  -3.111 1.00 . A A . 814 LYS CE   1 1 
        2  1633 1 1 35 LYS CG   C   8.995  4.794  -4.926 1.00 . A A . 814 LYS CG   1 1 
        2  1634 1 1 35 LYS H    H   8.707  1.193  -6.458 1.00 . A A . 814 LYS H    1 1 
        2  1635 1 1 35 LYS HA   H  10.630  3.379  -6.165 1.00 . A A . 814 LYS HA   1 1 
        2  1636 1 1 35 LYS HB2  H   8.231  2.824  -4.493 1.00 . A A . 814 LYS HB2  1 1 
        2  1637 1 1 35 LYS HB3  H   9.708  3.219  -3.637 1.00 . A A . 814 LYS HB3  1 1 
        2  1638 1 1 35 LYS HD2  H   9.612  5.185  -2.897 1.00 . A A . 814 LYS HD2  1 1 
        2  1639 1 1 35 LYS HD3  H   9.386  6.629  -3.862 1.00 . A A . 814 LYS HD3  1 1 
        2  1640 1 1 35 LYS HE2  H   7.457  6.716  -2.555 1.00 . A A . 814 LYS HE2  1 1 
        2  1641 1 1 35 LYS HE3  H   6.843  5.833  -3.939 1.00 . A A . 814 LYS HE3  1 1 
        2  1642 1 1 35 LYS HG2  H   9.794  5.137  -5.583 1.00 . A A . 814 LYS HG2  1 1 
        2  1643 1 1 35 LYS HG3  H   8.058  4.924  -5.469 1.00 . A A . 814 LYS HG3  1 1 
        2  1644 1 1 35 LYS HZ1  H   7.127  4.919  -1.262 1.00 . A A . 814 LYS HZ1  1 1 
        2  1645 1 1 35 LYS HZ3  H   7.923  3.914  -2.266 1.00 . A A . 814 LYS HZ3  1 1 
        2  1646 1 1 35 LYS N    N   9.140  2.061  -6.702 1.00 . A A . 814 LYS N    1 1 
        2  1647 1 1 35 LYS NZ   N   7.215  4.639  -2.233 1.00 . A A . 814 LYS NZ   1 1 
        2  1648 1 1 35 LYS O    O  10.658  0.917  -4.117 1.00 . A A . 814 LYS O    1 1 
        2  1649 1 1 36 LYS C    C  13.793  0.768  -4.310 1.00 . A A . 815 LYS C    1 1 
        2  1650 1 1 36 LYS CA   C  12.978  0.267  -5.504 1.00 . A A . 815 LYS CA   1 1 
        2  1651 1 1 36 LYS CB   C  13.833 -0.142  -6.705 1.00 . A A . 815 LYS CB   1 1 
        2  1652 1 1 36 LYS CD   C  13.494 -2.640  -6.782 1.00 . A A . 815 LYS CD   1 1 
        2  1653 1 1 36 LYS CE   C  12.422 -2.982  -5.746 1.00 . A A . 815 LYS CE   1 1 
        2  1654 1 1 36 LYS CG   C  13.191 -1.304  -7.465 1.00 . A A . 815 LYS CG   1 1 
        2  1655 1 1 36 LYS H    H  12.234  1.778  -6.731 1.00 . A A . 815 LYS H    1 1 
        2  1656 1 1 36 LYS HA   H  12.416 -0.614  -5.193 1.00 . A A . 815 LYS HA   1 1 
        2  1657 1 1 36 LYS HB2  H  13.959  0.709  -7.374 1.00 . A A . 815 LYS HB2  1 1 
        2  1658 1 1 36 LYS HB3  H  14.828 -0.430  -6.366 1.00 . A A . 815 LYS HB3  1 1 
        2  1659 1 1 36 LYS HD2  H  13.548 -3.431  -7.530 1.00 . A A . 815 LYS HD2  1 1 
        2  1660 1 1 36 LYS HD3  H  14.470 -2.592  -6.299 1.00 . A A . 815 LYS HD3  1 1 
        2  1661 1 1 36 LYS HE2  H  12.692 -2.555  -4.780 1.00 . A A . 815 LYS HE2  1 1 
        2  1662 1 1 36 LYS HE3  H  11.471 -2.536  -6.037 1.00 . A A . 815 LYS HE3  1 1 
        2  1663 1 1 36 LYS HG2  H  12.112 -1.156  -7.519 1.00 . A A . 815 LYS HG2  1 1 
        2  1664 1 1 36 LYS HG3  H  13.562 -1.323  -8.489 1.00 . A A . 815 LYS HG3  1 1 
        2  1665 1 1 36 LYS HZ1  H  13.110 -4.943  -5.905 1.00 . A A . 815 LYS HZ1  1 1 
        2  1666 1 1 36 LYS HZ3  H  11.513 -4.803  -6.196 1.00 . A A . 815 LYS HZ3  1 1 
        2  1667 1 1 36 LYS N    N  12.015  1.285  -5.888 1.00 . A A . 815 LYS N    1 1 
        2  1668 1 1 36 LYS NZ   N  12.271 -4.449  -5.622 1.00 . A A . 815 LYS NZ   1 1 
        2  1669 1 1 36 LYS O    O  14.836  1.397  -4.486 1.00 . A A . 815 LYS O    1 1 
        2  1670 1 1 37 GLY C    C  14.093  2.405  -1.836 1.00 . A A . 816 GLY C    1 1 
        2  1671 1 1 37 GLY CA   C  13.956  0.882  -1.900 1.00 . A A . 816 GLY CA   1 1 
        2  1672 1 1 37 GLY H    H  12.439 -0.042  -2.988 1.00 . A A . 816 GLY H    1 1 
        2  1673 1 1 37 GLY HA2  H  13.394  0.528  -1.036 1.00 . A A . 816 GLY HA2  1 1 
        2  1674 1 1 37 GLY HA3  H  14.943  0.422  -1.848 1.00 . A A . 816 GLY HA3  1 1 
        2  1675 1 1 37 GLY N    N  13.288  0.470  -3.122 1.00 . A A . 816 GLY N    1 1 
        2  1676 1 1 37 GLY O    O  14.233  3.063  -2.866 1.00 . A A . 816 GLY O    1 1 
        2  1677 1 1 38 GLN C    C  15.608  4.807  -0.630 1.00 . A A . 817 GLN C    1 1 
        2  1678 1 1 38 GLN CA   C  14.164  4.353  -0.405 1.00 . A A . 817 GLN CA   1 1 
        2  1679 1 1 38 GLN CB   C  13.679  4.743   0.993 1.00 . A A . 817 GLN CB   1 1 
        2  1680 1 1 38 GLN CD   C  13.948  4.048   3.402 1.00 . A A . 817 GLN CD   1 1 
        2  1681 1 1 38 GLN CG   C  14.661  4.267   2.066 1.00 . A A . 817 GLN CG   1 1 
        2  1682 1 1 38 GLN H    H  13.933  2.378   0.216 1.00 . A A . 817 GLN H    1 1 
        2  1683 1 1 38 GLN HA   H  13.512  4.810  -1.149 1.00 . A A . 817 GLN HA   1 1 
        2  1684 1 1 38 GLN HB2  H  13.565  5.825   1.054 1.00 . A A . 817 GLN HB2  1 1 
        2  1685 1 1 38 GLN HB3  H  12.697  4.307   1.175 1.00 . A A . 817 GLN HB3  1 1 
        2  1686 1 1 38 GLN HE21 H  15.761  3.941   4.298 1.00 . A A . 817 GLN HE21 1 1 
        2  1687 1 1 38 GLN HE22 H  14.401  3.754   5.354 1.00 . A A . 817 GLN HE22 1 1 
        2  1688 1 1 38 GLN HG2  H  15.134  3.339   1.746 1.00 . A A . 817 GLN HG2  1 1 
        2  1689 1 1 38 GLN HG3  H  15.455  5.004   2.190 1.00 . A A . 817 GLN HG3  1 1 
        2  1690 1 1 38 GLN N    N  14.047  2.921  -0.616 1.00 . A A . 817 GLN N    1 1 
        2  1691 1 1 38 GLN NE2  N  14.771  3.902   4.437 1.00 . A A . 817 GLN NE2  1 1 
        2  1692 1 1 38 GLN O    O  15.867  5.995  -0.818 1.00 . A A . 817 GLN O    1 1 
        2  1693 1 1 38 GLN OE1  O  12.732  4.013   3.488 1.00 . A A . 817 GLN OE1  1 1 
        2  1694 1 1 39 GLN C    C  18.446  3.373  -2.030 1.00 . A A . 818 GLN C    1 1 
        2  1695 1 1 39 GLN CA   C  17.921  4.122  -0.803 1.00 . A A . 818 GLN CA   1 1 
        2  1696 1 1 39 GLN CB   C  18.733  3.768   0.444 1.00 . A A . 818 GLN CB   1 1 
        2  1697 1 1 39 GLN CD   C  19.537  4.815   2.593 1.00 . A A . 818 GLN CD   1 1 
        2  1698 1 1 39 GLN CG   C  18.368  4.684   1.614 1.00 . A A . 818 GLN CG   1 1 
        2  1699 1 1 39 GLN H    H  16.291  2.874  -0.450 1.00 . A A . 818 GLN H    1 1 
        2  1700 1 1 39 GLN HA   H  17.978  5.197  -0.973 1.00 . A A . 818 GLN HA   1 1 
        2  1701 1 1 39 GLN HB2  H  18.550  2.730   0.720 1.00 . A A . 818 GLN HB2  1 1 
        2  1702 1 1 39 GLN HB3  H  19.798  3.857   0.227 1.00 . A A . 818 GLN HB3  1 1 
        2  1703 1 1 39 GLN HE21 H  19.884  6.669   1.859 1.00 . A A . 818 GLN HE21 1 1 
        2  1704 1 1 39 GLN HE22 H  20.959  6.157   3.117 1.00 . A A . 818 GLN HE22 1 1 
        2  1705 1 1 39 GLN HG2  H  18.093  5.669   1.238 1.00 . A A . 818 GLN HG2  1 1 
        2  1706 1 1 39 GLN HG3  H  17.497  4.286   2.134 1.00 . A A . 818 GLN HG3  1 1 
        2  1707 1 1 39 GLN N    N  16.510  3.837  -0.604 1.00 . A A . 818 GLN N    1 1 
        2  1708 1 1 39 GLN NE2  N  20.180  5.976   2.517 1.00 . A A . 818 GLN NE2  1 1 
        2  1709 1 1 39 GLN O    O  19.151  2.374  -1.897 1.00 . A A . 818 GLN O    1 1 
        2  1710 1 1 39 GLN OE1  O  19.835  3.920   3.367 1.00 . A A . 818 GLN OE1  1 1 
        2  1711 1 1 40 GLY C    C  18.101  4.140  -5.642 1.00 . A A . 819 GLY C    1 1 
        2  1712 1 1 40 GLY CA   C  18.506  3.277  -4.446 1.00 . A A . 819 GLY CA   1 1 
        2  1713 1 1 40 GLY H    H  17.507  4.697  -3.296 1.00 . A A . 819 GLY H    1 1 
        2  1714 1 1 40 GLY HA2  H  19.588  3.143  -4.439 1.00 . A A . 819 GLY HA2  1 1 
        2  1715 1 1 40 GLY HA3  H  18.063  2.285  -4.541 1.00 . A A . 819 GLY HA3  1 1 
        2  1716 1 1 40 GLY N    N  18.081  3.885  -3.196 1.00 . A A . 819 GLY N    1 1 
        2  1717 1 1 40 GLY O    O  18.661  5.214  -5.855 1.00 . A A . 819 GLY O    1 1 
        2  1718 1 1 41 TRP C    C  15.127  4.151  -7.638 1.00 . A A . 820 TRP C    1 1 
        2  1719 1 1 41 TRP CA   C  16.642  4.351  -7.559 1.00 . A A . 820 TRP CA   1 1 
        2  1720 1 1 41 TRP CB   C  17.371  3.893  -8.824 1.00 . A A . 820 TRP CB   1 1 
        2  1721 1 1 41 TRP CD1  C  16.445  1.507  -8.491 1.00 . A A . 820 TRP CD1  1 1 
        2  1722 1 1 41 TRP CD2  C  17.849  1.670 -10.197 1.00 . A A . 820 TRP CD2  1 1 
        2  1723 1 1 41 TRP CE2  C  17.432  0.357 -10.130 1.00 . A A . 820 TRP CE2  1 1 
        2  1724 1 1 41 TRP CE3  C  18.754  2.102 -11.183 1.00 . A A . 820 TRP CE3  1 1 
        2  1725 1 1 41 TRP CG   C  17.206  2.404  -9.134 1.00 . A A . 820 TRP CG   1 1 
        2  1726 1 1 41 TRP CH2  C  18.769 -0.225 -12.010 1.00 . A A . 820 TRP CH2  1 1 
        2  1727 1 1 41 TRP CZ2  C  17.867 -0.632 -11.020 1.00 . A A . 820 TRP CZ2  1 1 
        2  1728 1 1 41 TRP CZ3  C  19.179  1.102 -12.065 1.00 . A A . 820 TRP CZ3  1 1 
        2  1729 1 1 41 TRP H    H  16.678  2.765  -6.210 1.00 . A A . 820 TRP H    1 1 
        2  1730 1 1 41 TRP HA   H  16.871  5.408  -7.425 1.00 . A A . 820 TRP HA   1 1 
        2  1731 1 1 41 TRP HB2  H  17.006  4.473  -9.672 1.00 . A A . 820 TRP HB2  1 1 
        2  1732 1 1 41 TRP HB3  H  18.433  4.116  -8.719 1.00 . A A . 820 TRP HB3  1 1 
        2  1733 1 1 41 TRP HD1  H  15.822  1.739  -7.627 1.00 . A A . 820 TRP HD1  1 1 
        2  1734 1 1 41 TRP HE1  H  16.038 -0.649  -8.729 1.00 . A A . 820 TRP HE1  1 1 
        2  1735 1 1 41 TRP HE3  H  19.098  3.134 -11.257 1.00 . A A . 820 TRP HE3  1 1 
        2  1736 1 1 41 TRP HH2  H  19.147 -0.945 -12.736 1.00 . A A . 820 TRP HH2  1 1 
        2  1737 1 1 41 TRP HZ2  H  17.523 -1.664 -10.946 1.00 . A A . 820 TRP HZ2  1 1 
        2  1738 1 1 41 TRP HZ3  H  19.882  1.383 -12.849 1.00 . A A . 820 TRP HZ3  1 1 
        2  1739 1 1 41 TRP N    N  17.129  3.639  -6.390 1.00 . A A . 820 TRP N    1 1 
        2  1740 1 1 41 TRP NE1  N  16.551  0.254  -9.059 1.00 . A A . 820 TRP NE1  1 1 
        2  1741 1 1 41 TRP O    O  14.560  3.373  -6.872 1.00 . A A . 820 TRP O    1 1 
        2  1742 1 1 42 TRP C    C  12.810  4.495 -10.238 1.00 . A A . 821 TRP C    1 1 
        2  1743 1 1 42 TRP CA   C  13.077  4.777  -8.758 1.00 . A A . 821 TRP CA   1 1 
        2  1744 1 1 42 TRP CB   C  12.378  6.041  -8.255 1.00 . A A . 821 TRP CB   1 1 
        2  1745 1 1 42 TRP CD1  C  12.524  5.243  -5.805 1.00 . A A . 821 TRP CD1  1 1 
        2  1746 1 1 42 TRP CD2  C  12.293  7.438  -5.997 1.00 . A A . 821 TRP CD2  1 1 
        2  1747 1 1 42 TRP CE2  C  12.358  7.147  -4.650 1.00 . A A . 821 TRP CE2  1 1 
        2  1748 1 1 42 TRP CE3  C  12.145  8.759  -6.455 1.00 . A A . 821 TRP CE3  1 1 
        2  1749 1 1 42 TRP CG   C  12.401  6.201  -6.733 1.00 . A A . 821 TRP CG   1 1 
        2  1750 1 1 42 TRP CH2  C  12.135  9.447  -4.082 1.00 . A A . 821 TRP CH2  1 1 
        2  1751 1 1 42 TRP CZ2  C  12.283  8.123  -3.650 1.00 . A A . 821 TRP CZ2  1 1 
        2  1752 1 1 42 TRP CZ3  C  12.072  9.724  -5.443 1.00 . A A . 821 TRP CZ3  1 1 
        2  1753 1 1 42 TRP H    H  14.984  5.497  -9.188 1.00 . A A . 821 TRP H    1 1 
        2  1754 1 1 42 TRP HA   H  12.712  3.949  -8.150 1.00 . A A . 821 TRP HA   1 1 
        2  1755 1 1 42 TRP HB2  H  12.853  6.911  -8.709 1.00 . A A . 821 TRP HB2  1 1 
        2  1756 1 1 42 TRP HB3  H  11.342  6.031  -8.593 1.00 . A A . 821 TRP HB3  1 1 
        2  1757 1 1 42 TRP HD1  H  12.628  4.182  -6.029 1.00 . A A . 821 TRP HD1  1 1 
        2  1758 1 1 42 TRP HE1  H  12.585  5.208  -3.598 1.00 . A A . 821 TRP HE1  1 1 
        2  1759 1 1 42 TRP HE3  H  12.091  9.015  -7.513 1.00 . A A . 821 TRP HE3  1 1 
        2  1760 1 1 42 TRP HH2  H  12.071 10.256  -3.355 1.00 . A A . 821 TRP HH2  1 1 
        2  1761 1 1 42 TRP HZ2  H  12.337  7.867  -2.592 1.00 . A A . 821 TRP HZ2  1 1 
        2  1762 1 1 42 TRP HZ3  H  11.956 10.765  -5.743 1.00 . A A . 821 TRP HZ3  1 1 
        2  1763 1 1 42 TRP N    N  14.515  4.866  -8.570 1.00 . A A . 821 TRP N    1 1 
        2  1764 1 1 42 TRP NE1  N  12.503  5.769  -4.529 1.00 . A A . 821 TRP NE1  1 1 
        2  1765 1 1 42 TRP O    O  13.530  4.986 -11.106 1.00 . A A . 821 TRP O    1 1 
        2  1766 1 1 43 ARG C    C  10.323  4.304 -12.360 1.00 . A A . 822 ARG C    1 1 
        2  1767 1 1 43 ARG CA   C  11.403  3.353 -11.840 1.00 . A A . 822 ARG CA   1 1 
        2  1768 1 1 43 ARG CB   C  10.886  1.915 -11.915 1.00 . A A . 822 ARG CB   1 1 
        2  1769 1 1 43 ARG CD   C  10.136  0.280 -13.682 1.00 . A A . 822 ARG CD   1 1 
        2  1770 1 1 43 ARG CG   C  11.214  1.284 -13.270 1.00 . A A . 822 ARG CG   1 1 
        2  1771 1 1 43 ARG CZ   C  10.072 -1.890 -14.923 1.00 . A A . 822 ARG CZ   1 1 
        2  1772 1 1 43 ARG H    H  11.193  3.311  -9.768 1.00 . A A . 822 ARG H    1 1 
        2  1773 1 1 43 ARG HA   H  12.324  3.454 -12.415 1.00 . A A . 822 ARG HA   1 1 
        2  1774 1 1 43 ARG HB2  H  11.332  1.323 -11.116 1.00 . A A . 822 ARG HB2  1 1 
        2  1775 1 1 43 ARG HB3  H   9.808  1.904 -11.756 1.00 . A A . 822 ARG HB3  1 1 
        2  1776 1 1 43 ARG HD2  H   9.685 -0.166 -12.795 1.00 . A A . 822 ARG HD2  1 1 
        2  1777 1 1 43 ARG HD3  H   9.340  0.790 -14.223 1.00 . A A . 822 ARG HD3  1 1 
        2  1778 1 1 43 ARG HE   H  11.673 -0.658 -14.838 1.00 . A A . 822 ARG HE   1 1 
        2  1779 1 1 43 ARG HG2  H  11.299  2.064 -14.027 1.00 . A A . 822 ARG HG2  1 1 
        2  1780 1 1 43 ARG HG3  H  12.181  0.785 -13.217 1.00 . A A . 822 ARG HG3  1 1 
        2  1781 1 1 43 ARG HH11 H   8.328 -1.432 -13.964 1.00 . A A . 822 ARG HH11 1 1 
        2  1782 1 1 43 ARG HH12 H   8.316 -2.930 -14.834 1.00 . A A . 822 ARG HH12 1 1 
        2  1783 1 1 43 ARG HH22 H  10.285 -3.617 -16.015 1.00 . A A . 822 ARG HH22 1 1 
        2  1784 1 1 43 ARG N    N  11.774  3.706 -10.480 1.00 . A A . 822 ARG N    1 1 
        2  1785 1 1 43 ARG NE   N  10.728 -0.777 -14.533 1.00 . A A . 822 ARG NE   1 1 
        2  1786 1 1 43 ARG NH1  N   8.795 -2.103 -14.540 1.00 . A A . 822 ARG NH1  1 1 
        2  1787 1 1 43 ARG NH2  N  10.698 -2.769 -15.683 1.00 . A A . 822 ARG NH2  1 1 
        2  1788 1 1 43 ARG O    O   9.155  4.181 -11.994 1.00 . A A . 822 ARG O    1 1 
        2  1789 1 1 44 GLY C    C   9.995  6.276 -15.297 1.00 . A A . 823 GLY C    1 1 
        2  1790 1 1 44 GLY CA   C   9.836  6.203 -13.777 1.00 . A A . 823 GLY CA   1 1 
        2  1791 1 1 44 GLY H    H  11.704  5.324 -13.496 1.00 . A A . 823 GLY H    1 1 
        2  1792 1 1 44 GLY HA2  H   8.810  5.932 -13.528 1.00 . A A . 823 GLY HA2  1 1 
        2  1793 1 1 44 GLY HA3  H  10.021  7.184 -13.341 1.00 . A A . 823 GLY HA3  1 1 
        2  1794 1 1 44 GLY N    N  10.752  5.231 -13.204 1.00 . A A . 823 GLY N    1 1 
        2  1795 1 1 44 GLY O    O  10.744  5.497 -15.884 1.00 . A A . 823 GLY O    1 1 
        2  1796 1 1 45 GLU C    C   9.240  8.890 -17.679 1.00 . A A . 824 GLU C    1 1 
        2  1797 1 1 45 GLU CA   C   9.329  7.403 -17.331 1.00 . A A . 824 GLU CA   1 1 
        2  1798 1 1 45 GLU CB   C   8.220  6.610 -18.025 1.00 . A A . 824 GLU CB   1 1 
        2  1799 1 1 45 GLU CD   C   5.702  6.503 -17.938 1.00 . A A . 824 GLU CD   1 1 
        2  1800 1 1 45 GLU CG   C   6.921  7.417 -18.080 1.00 . A A . 824 GLU CG   1 1 
        2  1801 1 1 45 GLU H    H   8.670  7.847 -15.405 1.00 . A A . 824 GLU H    1 1 
        2  1802 1 1 45 GLU HA   H  10.297  7.008 -17.639 1.00 . A A . 824 GLU HA   1 1 
        2  1803 1 1 45 GLU HB2  H   8.533  6.350 -19.037 1.00 . A A . 824 GLU HB2  1 1 
        2  1804 1 1 45 GLU HB3  H   8.049  5.674 -17.494 1.00 . A A . 824 GLU HB3  1 1 
        2  1805 1 1 45 GLU HE2  H   4.876  4.934 -18.571 1.00 . A A . 824 GLU HE2  1 1 
        2  1806 1 1 45 GLU HG2  H   6.917  8.160 -17.283 1.00 . A A . 824 GLU HG2  1 1 
        2  1807 1 1 45 GLU HG3  H   6.865  7.960 -19.023 1.00 . A A . 824 GLU HG3  1 1 
        2  1808 1 1 45 GLU N    N   9.277  7.218 -15.890 1.00 . A A . 824 GLU N    1 1 
        2  1809 1 1 45 GLU O    O   8.935  9.715 -16.819 1.00 . A A . 824 GLU O    1 1 
        2  1810 1 1 45 GLU OE1  O   4.861  6.724 -17.054 1.00 . A A . 824 GLU OE1  1 1 
        2  1811 1 1 45 GLU OE2  O   5.644  5.536 -18.789 1.00 . A A . 824 GLU OE2  1 1 
        2  1812 1 1 46 ILE C    C   9.234 10.568 -20.925 1.00 . A A . 825 ILE C    1 1 
        2  1813 1 1 46 ILE CA   C   9.467 10.560 -19.413 1.00 . A A . 825 ILE CA   1 1 
        2  1814 1 1 46 ILE CB   C  10.725 11.317 -18.981 1.00 . A A . 825 ILE CB   1 1 
        2  1815 1 1 46 ILE CD1  C  11.596 12.928 -17.248 1.00 . A A . 825 ILE CD1  1 1 
        2  1816 1 1 46 ILE CG1  C  10.606 11.797 -17.533 1.00 . A A . 825 ILE CG1  1 1 
        2  1817 1 1 46 ILE CG2  C  11.031 12.467 -19.943 1.00 . A A . 825 ILE CG2  1 1 
        2  1818 1 1 46 ILE H    H   9.760  8.510 -19.634 1.00 . A A . 825 ILE H    1 1 
        2  1819 1 1 46 ILE HA   H   8.619 11.044 -18.930 1.00 . A A . 825 ILE HA   1 1 
        2  1820 1 1 46 ILE HB   H  11.569 10.629 -19.024 1.00 . A A . 825 ILE HB   1 1 
        2  1821 1 1 46 ILE HD11 H  11.383 13.772 -17.905 1.00 . A A . 825 ILE HD11 1 1 
        2  1822 1 1 46 ILE HD12 H  11.499 13.243 -16.209 1.00 . A A . 825 ILE HD12 1 1 
        2  1823 1 1 46 ILE HD13 H  12.612 12.576 -17.427 1.00 . A A . 825 ILE HD13 1 1 
        2  1824 1 1 46 ILE HG12 H   9.590 12.142 -17.343 1.00 . A A . 825 ILE HG12 1 1 
        2  1825 1 1 46 ILE HG13 H  10.793 10.966 -16.854 1.00 . A A . 825 ILE HG13 1 1 
        2  1826 1 1 46 ILE HG21 H  11.128 12.076 -20.957 1.00 . A A . 825 ILE HG21 1 1 
        2  1827 1 1 46 ILE HG22 H  10.220 13.194 -19.910 1.00 . A A . 825 ILE HG22 1 1 
        2  1828 1 1 46 ILE HG23 H  11.963 12.949 -19.649 1.00 . A A . 825 ILE HG23 1 1 
        2  1829 1 1 46 ILE N    N   9.512  9.187 -18.941 1.00 . A A . 825 ILE N    1 1 
        2  1830 1 1 46 ILE O    O   9.998  9.967 -21.678 1.00 . A A . 825 ILE O    1 1 
        2  1831 1 1 47 TYR C    C   7.591  9.962 -23.333 1.00 . A A . 826 TYR C    1 1 
        2  1832 1 1 47 TYR CA   C   7.830 11.349 -22.733 1.00 . A A . 826 TYR CA   1 1 
        2  1833 1 1 47 TYR CB   C   9.039 11.987 -23.421 1.00 . A A . 826 TYR CB   1 1 
        2  1834 1 1 47 TYR CD1  C   8.710 13.959 -21.883 1.00 . A A . 826 TYR CD1  1 1 
        2  1835 1 1 47 TYR CD2  C  10.815 13.724 -22.991 1.00 . A A . 826 TYR CD2  1 1 
        2  1836 1 1 47 TYR CE1  C   9.179 15.161 -21.245 1.00 . A A . 826 TYR CE1  1 1 
        2  1837 1 1 47 TYR CE2  C  11.285 14.927 -22.352 1.00 . A A . 826 TYR CE2  1 1 
        2  1838 1 1 47 TYR CG   C   9.537 13.265 -22.743 1.00 . A A . 826 TYR CG   1 1 
        2  1839 1 1 47 TYR CZ   C  10.443 15.586 -21.511 1.00 . A A . 826 TYR CZ   1 1 
        2  1840 1 1 47 TYR H    H   7.557 11.742 -20.706 1.00 . A A . 826 TYR H    1 1 
        2  1841 1 1 47 TYR HA   H   6.916 11.936 -22.818 1.00 . A A . 826 TYR HA   1 1 
        2  1842 1 1 47 TYR HB2  H   9.852 11.263 -23.449 1.00 . A A . 826 TYR HB2  1 1 
        2  1843 1 1 47 TYR HB3  H   8.778 12.215 -24.454 1.00 . A A . 826 TYR HB3  1 1 
        2  1844 1 1 47 TYR HD1  H   7.700 13.596 -21.688 1.00 . A A . 826 TYR HD1  1 1 
        2  1845 1 1 47 TYR HD2  H  11.469 13.177 -23.669 1.00 . A A . 826 TYR HD2  1 1 
        2  1846 1 1 47 TYR HE1  H   8.535 15.719 -20.565 1.00 . A A . 826 TYR HE1  1 1 
        2  1847 1 1 47 TYR HE2  H  12.291 15.301 -22.539 1.00 . A A . 826 TYR HE2  1 1 
        2  1848 1 1 47 TYR HH   H  10.579 17.523 -21.422 1.00 . A A . 826 TYR HH   1 1 
        2  1849 1 1 47 TYR N    N   8.174 11.256 -21.324 1.00 . A A . 826 TYR N    1 1 
        2  1850 1 1 47 TYR O    O   7.656  9.788 -24.549 1.00 . A A . 826 TYR O    1 1 
        2  1851 1 1 47 TYR OH   O  10.886 16.722 -20.909 1.00 . A A . 826 TYR OH   1 1 
        2  1852 1 1 48 GLY C    C   8.356  6.815 -22.841 1.00 . A A . 827 GLY C    1 1 
        2  1853 1 1 48 GLY CA   C   7.071  7.644 -22.879 1.00 . A A . 827 GLY CA   1 1 
        2  1854 1 1 48 GLY H    H   7.269  9.161 -21.464 1.00 . A A . 827 GLY H    1 1 
        2  1855 1 1 48 GLY HA2  H   6.320  7.188 -22.232 1.00 . A A . 827 GLY HA2  1 1 
        2  1856 1 1 48 GLY HA3  H   6.663  7.644 -23.890 1.00 . A A . 827 GLY HA3  1 1 
        2  1857 1 1 48 GLY N    N   7.320  9.010 -22.452 1.00 . A A . 827 GLY N    1 1 
        2  1858 1 1 48 GLY O    O   8.395  5.700 -23.359 1.00 . A A . 827 GLY O    1 1 
        2  1859 1 1 49 ARG C    C  10.846  6.162 -20.699 1.00 . A A . 828 ARG C    1 1 
        2  1860 1 1 49 ARG CA   C  10.660  6.720 -22.112 1.00 . A A . 828 ARG CA   1 1 
        2  1861 1 1 49 ARG CB   C  11.811  7.675 -22.430 1.00 . A A . 828 ARG CB   1 1 
        2  1862 1 1 49 ARG CD   C  13.160  8.408 -24.431 1.00 . A A . 828 ARG CD   1 1 
        2  1863 1 1 49 ARG CG   C  11.756  8.133 -23.889 1.00 . A A . 828 ARG CG   1 1 
        2  1864 1 1 49 ARG CZ   C  14.963  7.079 -25.543 1.00 . A A . 828 ARG CZ   1 1 
        2  1865 1 1 49 ARG H    H   9.336  8.299 -21.805 1.00 . A A . 828 ARG H    1 1 
        2  1866 1 1 49 ARG HA   H  10.620  5.917 -22.848 1.00 . A A . 828 ARG HA   1 1 
        2  1867 1 1 49 ARG HB2  H  11.762  8.542 -21.771 1.00 . A A . 828 ARG HB2  1 1 
        2  1868 1 1 49 ARG HB3  H  12.763  7.181 -22.236 1.00 . A A . 828 ARG HB3  1 1 
        2  1869 1 1 49 ARG HD2  H  13.128  9.226 -25.150 1.00 . A A . 828 ARG HD2  1 1 
        2  1870 1 1 49 ARG HD3  H  13.817  8.723 -23.620 1.00 . A A . 828 ARG HD3  1 1 
        2  1871 1 1 49 ARG HE   H  13.096  6.401 -25.169 1.00 . A A . 828 ARG HE   1 1 
        2  1872 1 1 49 ARG HG2  H  11.272  7.368 -24.496 1.00 . A A . 828 ARG HG2  1 1 
        2  1873 1 1 49 ARG HG3  H  11.149  9.034 -23.969 1.00 . A A . 828 ARG HG3  1 1 
        2  1874 1 1 49 ARG HH11 H  15.531  8.970 -25.019 1.00 . A A . 828 ARG HH11 1 1 
        2  1875 1 1 49 ARG HH12 H  16.758  8.023 -25.792 1.00 . A A . 828 ARG HH12 1 1 
        2  1876 1 1 49 ARG HH22 H  16.255  5.780 -26.472 1.00 . A A . 828 ARG HH22 1 1 
        2  1877 1 1 49 ARG N    N   9.376  7.391 -22.223 1.00 . A A . 828 ARG N    1 1 
        2  1878 1 1 49 ARG NE   N  13.702  7.190 -25.075 1.00 . A A . 828 ARG NE   1 1 
        2  1879 1 1 49 ARG NH1  N  15.825  8.113 -25.443 1.00 . A A . 828 ARG NH1  1 1 
        2  1880 1 1 49 ARG NH2  N  15.341  5.944 -26.101 1.00 . A A . 828 ARG NH2  1 1 
        2  1881 1 1 49 ARG O    O  10.952  6.920 -19.737 1.00 . A A . 828 ARG O    1 1 
        2  1882 1 1 50 ILE C    C  12.542  4.006 -19.051 1.00 . A A . 829 ILE C    1 1 
        2  1883 1 1 50 ILE CA   C  11.049  4.171 -19.340 1.00 . A A . 829 ILE CA   1 1 
        2  1884 1 1 50 ILE CB   C  10.269  2.855 -19.315 1.00 . A A . 829 ILE CB   1 1 
        2  1885 1 1 50 ILE CD1  C   8.058  3.378 -18.220 1.00 . A A . 829 ILE CD1  1 1 
        2  1886 1 1 50 ILE CG1  C   8.776  3.098 -19.543 1.00 . A A . 829 ILE CG1  1 1 
        2  1887 1 1 50 ILE CG2  C  10.534  2.085 -18.020 1.00 . A A . 829 ILE CG2  1 1 
        2  1888 1 1 50 ILE H    H  10.790  4.229 -21.407 1.00 . A A . 829 ILE H    1 1 
        2  1889 1 1 50 ILE HA   H  10.618  4.816 -18.575 1.00 . A A . 829 ILE HA   1 1 
        2  1890 1 1 50 ILE HB   H  10.623  2.233 -20.137 1.00 . A A . 829 ILE HB   1 1 
        2  1891 1 1 50 ILE HD11 H   8.764  3.807 -17.508 1.00 . A A . 829 ILE HD11 1 1 
        2  1892 1 1 50 ILE HD12 H   7.243  4.081 -18.391 1.00 . A A . 829 ILE HD12 1 1 
        2  1893 1 1 50 ILE HD13 H   7.658  2.447 -17.820 1.00 . A A . 829 ILE HD13 1 1 
        2  1894 1 1 50 ILE HG12 H   8.640  3.942 -20.220 1.00 . A A . 829 ILE HG12 1 1 
        2  1895 1 1 50 ILE HG13 H   8.331  2.228 -20.024 1.00 . A A . 829 ILE HG13 1 1 
        2  1896 1 1 50 ILE HG21 H  11.491  1.569 -18.093 1.00 . A A . 829 ILE HG21 1 1 
        2  1897 1 1 50 ILE HG22 H  10.560  2.782 -17.182 1.00 . A A . 829 ILE HG22 1 1 
        2  1898 1 1 50 ILE HG23 H   9.739  1.357 -17.861 1.00 . A A . 829 ILE HG23 1 1 
        2  1899 1 1 50 ILE N    N  10.878  4.839 -20.619 1.00 . A A . 829 ILE N    1 1 
        2  1900 1 1 50 ILE O    O  13.360  4.011 -19.970 1.00 . A A . 829 ILE O    1 1 
        2  1901 1 1 51 GLY C    C  14.353  3.765 -15.826 1.00 . A A . 830 GLY C    1 1 
        2  1902 1 1 51 GLY CA   C  14.233  3.698 -17.350 1.00 . A A . 830 GLY CA   1 1 
        2  1903 1 1 51 GLY H    H  12.181  3.861 -17.030 1.00 . A A . 830 GLY H    1 1 
        2  1904 1 1 51 GLY HA2  H  14.614  2.741 -17.707 1.00 . A A . 830 GLY HA2  1 1 
        2  1905 1 1 51 GLY HA3  H  14.851  4.475 -17.801 1.00 . A A . 830 GLY HA3  1 1 
        2  1906 1 1 51 GLY N    N  12.853  3.864 -17.771 1.00 . A A . 830 GLY N    1 1 
        2  1907 1 1 51 GLY O    O  13.346  3.760 -15.120 1.00 . A A . 830 GLY O    1 1 
        2  1908 1 1 52 TRP C    C  16.636  5.181 -13.660 1.00 . A A . 831 TRP C    1 1 
        2  1909 1 1 52 TRP CA   C  15.858  3.893 -13.937 1.00 . A A . 831 TRP CA   1 1 
        2  1910 1 1 52 TRP CB   C  16.588  2.638 -13.455 1.00 . A A . 831 TRP CB   1 1 
        2  1911 1 1 52 TRP CD1  C  15.632  0.580 -14.684 1.00 . A A . 831 TRP CD1  1 1 
        2  1912 1 1 52 TRP CD2  C  14.990  0.711 -12.568 1.00 . A A . 831 TRP CD2  1 1 
        2  1913 1 1 52 TRP CE2  C  14.414 -0.423 -13.104 1.00 . A A . 831 TRP CE2  1 1 
        2  1914 1 1 52 TRP CE3  C  14.774  1.078 -11.228 1.00 . A A . 831 TRP CE3  1 1 
        2  1915 1 1 52 TRP CG   C  15.774  1.350 -13.597 1.00 . A A . 831 TRP CG   1 1 
        2  1916 1 1 52 TRP CH2  C  13.356 -0.935 -11.035 1.00 . A A . 831 TRP CH2  1 1 
        2  1917 1 1 52 TRP CZ2  C  13.586 -1.282 -12.372 1.00 . A A . 831 TRP CZ2  1 1 
        2  1918 1 1 52 TRP CZ3  C  13.943  0.210 -10.510 1.00 . A A . 831 TRP CZ3  1 1 
        2  1919 1 1 52 TRP H    H  16.407  3.829 -15.945 1.00 . A A . 831 TRP H    1 1 
        2  1920 1 1 52 TRP HA   H  14.898  3.919 -13.421 1.00 . A A . 831 TRP HA   1 1 
        2  1921 1 1 52 TRP HB2  H  17.517  2.532 -14.016 1.00 . A A . 831 TRP HB2  1 1 
        2  1922 1 1 52 TRP HB3  H  16.862  2.769 -12.408 1.00 . A A . 831 TRP HB3  1 1 
        2  1923 1 1 52 TRP HD1  H  16.101  0.784 -15.646 1.00 . A A . 831 TRP HD1  1 1 
        2  1924 1 1 52 TRP HE1  H  14.541 -1.283 -15.143 1.00 . A A . 831 TRP HE1  1 1 
        2  1925 1 1 52 TRP HE3  H  15.217  1.968 -10.781 1.00 . A A . 831 TRP HE3  1 1 
        2  1926 1 1 52 TRP HH2  H  12.720 -1.561 -10.409 1.00 . A A . 831 TRP HH2  1 1 
        2  1927 1 1 52 TRP HZ2  H  13.143 -2.172 -12.819 1.00 . A A . 831 TRP HZ2  1 1 
        2  1928 1 1 52 TRP HZ3  H  13.743  0.448  -9.465 1.00 . A A . 831 TRP HZ3  1 1 
        2  1929 1 1 52 TRP N    N  15.593  3.825 -15.364 1.00 . A A . 831 TRP N    1 1 
        2  1930 1 1 52 TRP NE1  N  14.817 -0.505 -14.432 1.00 . A A . 831 TRP NE1  1 1 
        2  1931 1 1 52 TRP O    O  17.429  5.622 -14.491 1.00 . A A . 831 TRP O    1 1 
        2  1932 1 1 53 PHE C    C  17.132  7.089 -10.570 1.00 . A A . 832 PHE C    1 1 
        2  1933 1 1 53 PHE CA   C  17.051  6.976 -12.094 1.00 . A A . 832 PHE CA   1 1 
        2  1934 1 1 53 PHE CB   C  16.211  8.135 -12.634 1.00 . A A . 832 PHE CB   1 1 
        2  1935 1 1 53 PHE CD1  C  13.824  7.448 -12.321 1.00 . A A . 832 PHE CD1  1 1 
        2  1936 1 1 53 PHE CD2  C  14.643  9.231 -11.018 1.00 . A A . 832 PHE CD2  1 1 
        2  1937 1 1 53 PHE CE1  C  12.553  7.579 -11.701 1.00 . A A . 832 PHE CE1  1 1 
        2  1938 1 1 53 PHE CE2  C  13.373  9.362 -10.398 1.00 . A A . 832 PHE CE2  1 1 
        2  1939 1 1 53 PHE CG   C  14.842  8.277 -11.966 1.00 . A A . 832 PHE CG   1 1 
        2  1940 1 1 53 PHE CZ   C  12.354  8.533 -10.753 1.00 . A A . 832 PHE CZ   1 1 
        2  1941 1 1 53 PHE H    H  15.738  5.382 -11.820 1.00 . A A . 832 PHE H    1 1 
        2  1942 1 1 53 PHE HA   H  18.058  6.945 -12.508 1.00 . A A . 832 PHE HA   1 1 
        2  1943 1 1 53 PHE HB2  H  16.766  9.064 -12.503 1.00 . A A . 832 PHE HB2  1 1 
        2  1944 1 1 53 PHE HB3  H  16.069  7.998 -13.706 1.00 . A A . 832 PHE HB3  1 1 
        2  1945 1 1 53 PHE HD1  H  13.983  6.683 -13.081 1.00 . A A . 832 PHE HD1  1 1 
        2  1946 1 1 53 PHE HD2  H  15.459  9.895 -10.734 1.00 . A A . 832 PHE HD2  1 1 
        2  1947 1 1 53 PHE HE1  H  11.737  6.915 -11.985 1.00 . A A . 832 PHE HE1  1 1 
        2  1948 1 1 53 PHE HE2  H  13.213 10.127  -9.638 1.00 . A A . 832 PHE HE2  1 1 
        2  1949 1 1 53 PHE HZ   H  11.379  8.634 -10.277 1.00 . A A . 832 PHE HZ   1 1 
        2  1950 1 1 53 PHE N    N  16.383  5.748 -12.490 1.00 . A A . 832 PHE N    1 1 
        2  1951 1 1 53 PHE O    O  16.291  6.544  -9.857 1.00 . A A . 832 PHE O    1 1 
        2  1952 1 1 54 PRO C    C  17.384  9.020  -8.111 1.00 . A A . 833 PRO C    1 1 
        2  1953 1 1 54 PRO CA   C  18.384  8.009  -8.677 1.00 . A A . 833 PRO CA   1 1 
        2  1954 1 1 54 PRO CB   C  19.828  8.463  -8.542 1.00 . A A . 833 PRO CB   1 1 
        2  1955 1 1 54 PRO CD   C  19.197  8.478 -10.917 1.00 . A A . 833 PRO CD   1 1 
        2  1956 1 1 54 PRO CG   C  20.240  8.956  -9.920 1.00 . A A . 833 PRO CG   1 1 
        2  1957 1 1 54 PRO HA   H  18.216  7.155  -8.185 1.00 . A A . 833 PRO HA   1 1 
        2  1958 1 1 54 PRO HB2  H  19.920  9.256  -7.800 1.00 . A A . 833 PRO HB2  1 1 
        2  1959 1 1 54 PRO HB3  H  20.466  7.643  -8.214 1.00 . A A . 833 PRO HB3  1 1 
        2  1960 1 1 54 PRO HD2  H  18.775  9.311 -11.479 1.00 . A A . 833 PRO HD2  1 1 
        2  1961 1 1 54 PRO HD3  H  19.630  7.791 -11.644 1.00 . A A . 833 PRO HD3  1 1 
        2  1962 1 1 54 PRO HG2  H  20.309 10.044  -9.931 1.00 . A A . 833 PRO HG2  1 1 
        2  1963 1 1 54 PRO HG3  H  21.225  8.572 -10.184 1.00 . A A . 833 PRO HG3  1 1 
        2  1964 1 1 54 PRO N    N  18.181  7.818 -10.103 1.00 . A A . 833 PRO N    1 1 
        2  1965 1 1 54 PRO O    O  16.972  9.947  -8.807 1.00 . A A . 833 PRO O    1 1 
        2  1966 1 1 55 SER C    C  16.822 10.861  -5.547 1.00 . A A . 834 SER C    1 1 
        2  1967 1 1 55 SER CA   C  16.079  9.687  -6.188 1.00 . A A . 834 SER CA   1 1 
        2  1968 1 1 55 SER CB   C  15.271  8.931  -5.132 1.00 . A A . 834 SER CB   1 1 
        2  1969 1 1 55 SER H    H  17.362  8.050  -6.296 1.00 . A A . 834 SER H    1 1 
        2  1970 1 1 55 SER HA   H  15.409 10.040  -6.972 1.00 . A A . 834 SER HA   1 1 
        2  1971 1 1 55 SER HB2  H  14.504  8.331  -5.623 1.00 . A A . 834 SER HB2  1 1 
        2  1972 1 1 55 SER HB3  H  15.925  8.239  -4.602 1.00 . A A . 834 SER HB3  1 1 
        2  1973 1 1 55 SER HG   H  15.174  9.820  -3.341 1.00 . A A . 834 SER HG   1 1 
        2  1974 1 1 55 SER N    N  17.022  8.807  -6.855 1.00 . A A . 834 SER N    1 1 
        2  1975 1 1 55 SER O    O  16.215 11.689  -4.869 1.00 . A A . 834 SER O    1 1 
        2  1976 1 1 55 SER OG   O  14.656  9.813  -4.196 1.00 . A A . 834 SER OG   1 1 
        2  1977 1 1 56 ASN C    C  19.211 13.006  -6.321 1.00 . A A . 835 ASN C    1 1 
        2  1978 1 1 56 ASN CA   C  18.957 11.955  -5.239 1.00 . A A . 835 ASN CA   1 1 
        2  1979 1 1 56 ASN CB   C  20.311 11.410  -4.781 1.00 . A A . 835 ASN CB   1 1 
        2  1980 1 1 56 ASN CG   C  20.134 10.187  -3.879 1.00 . A A . 835 ASN CG   1 1 
        2  1981 1 1 56 ASN H    H  18.610 10.219  -6.337 1.00 . A A . 835 ASN H    1 1 
        2  1982 1 1 56 ASN HA   H  18.396 12.353  -4.394 1.00 . A A . 835 ASN HA   1 1 
        2  1983 1 1 56 ASN HB2  H  20.912 11.142  -5.650 1.00 . A A . 835 ASN HB2  1 1 
        2  1984 1 1 56 ASN HB3  H  20.857 12.186  -4.244 1.00 . A A . 835 ASN HB3  1 1 
        2  1985 1 1 56 ASN HD21 H  20.456 11.380  -2.276 1.00 . A A . 835 ASN HD21 1 1 
        2  1986 1 1 56 ASN HD22 H  20.162  9.713  -1.911 1.00 . A A . 835 ASN HD22 1 1 
        2  1987 1 1 56 ASN N    N  18.125 10.896  -5.784 1.00 . A A . 835 ASN N    1 1 
        2  1988 1 1 56 ASN ND2  N  20.261 10.448  -2.582 1.00 . A A . 835 ASN ND2  1 1 
        2  1989 1 1 56 ASN O    O  19.738 14.080  -6.036 1.00 . A A . 835 ASN O    1 1 
        2  1990 1 1 56 ASN OD1  O  19.897  9.079  -4.332 1.00 . A A . 835 ASN OD1  1 1 
        2  1991 1 1 57 TYR C    C  17.667 14.151  -9.115 1.00 . A A . 836 TYR C    1 1 
        2  1992 1 1 57 TYR CA   C  19.005 13.560  -8.666 1.00 . A A . 836 TYR CA   1 1 
        2  1993 1 1 57 TYR CB   C  19.578 12.707  -9.800 1.00 . A A . 836 TYR CB   1 1 
        2  1994 1 1 57 TYR CD1  C  21.651 11.922  -8.600 1.00 . A A . 836 TYR CD1  1 1 
        2  1995 1 1 57 TYR CD2  C  21.899 12.896 -10.769 1.00 . A A . 836 TYR CD2  1 1 
        2  1996 1 1 57 TYR CE1  C  23.076 11.728  -8.524 1.00 . A A . 836 TYR CE1  1 1 
        2  1997 1 1 57 TYR CE2  C  23.324 12.702 -10.693 1.00 . A A . 836 TYR CE2  1 1 
        2  1998 1 1 57 TYR CG   C  21.092 12.502  -9.720 1.00 . A A . 836 TYR CG   1 1 
        2  1999 1 1 57 TYR CZ   C  23.842 12.128  -9.575 1.00 . A A . 836 TYR CZ   1 1 
        2  2000 1 1 57 TYR H    H  18.398 11.784  -7.763 1.00 . A A . 836 TYR H    1 1 
        2  2001 1 1 57 TYR HA   H  19.663 14.369  -8.349 1.00 . A A . 836 TYR HA   1 1 
        2  2002 1 1 57 TYR HB2  H  19.089 11.734  -9.792 1.00 . A A . 836 TYR HB2  1 1 
        2  2003 1 1 57 TYR HB3  H  19.336 13.178 -10.753 1.00 . A A . 836 TYR HB3  1 1 
        2  2004 1 1 57 TYR HD1  H  21.014 11.611  -7.772 1.00 . A A . 836 TYR HD1  1 1 
        2  2005 1 1 57 TYR HD2  H  21.457 13.354 -11.654 1.00 . A A . 836 TYR HD2  1 1 
        2  2006 1 1 57 TYR HE1  H  23.531 11.272  -7.645 1.00 . A A . 836 TYR HE1  1 1 
        2  2007 1 1 57 TYR HE2  H  23.972 13.009 -11.514 1.00 . A A . 836 TYR HE2  1 1 
        2  2008 1 1 57 TYR HH   H  25.661 12.797  -9.729 1.00 . A A . 836 TYR HH   1 1 
        2  2009 1 1 57 TYR N    N  18.825 12.659  -7.540 1.00 . A A . 836 TYR N    1 1 
        2  2010 1 1 57 TYR O    O  17.627 15.003 -10.001 1.00 . A A . 836 TYR O    1 1 
        2  2011 1 1 57 TYR OH   O  25.188 11.945  -9.504 1.00 . A A . 836 TYR OH   1 1 
        2  2012 1 1 58 VAL C    C  14.644 14.785  -7.562 1.00 . A A . 837 VAL C    1 1 
        2  2013 1 1 58 VAL CA   C  15.269 14.147  -8.804 1.00 . A A . 837 VAL CA   1 1 
        2  2014 1 1 58 VAL CB   C  14.432 12.998  -9.371 1.00 . A A . 837 VAL CB   1 1 
        2  2015 1 1 58 VAL CG1  C  14.920 12.600 -10.765 1.00 . A A . 837 VAL CG1  1 1 
        2  2016 1 1 58 VAL CG2  C  14.437 11.797  -8.424 1.00 . A A . 837 VAL CG2  1 1 
        2  2017 1 1 58 VAL H    H  16.646 12.983  -7.762 1.00 . A A . 837 VAL H    1 1 
        2  2018 1 1 58 VAL HA   H  15.366 14.908  -9.579 1.00 . A A . 837 VAL HA   1 1 
        2  2019 1 1 58 VAL HB   H  13.403 13.347  -9.464 1.00 . A A . 837 VAL HB   1 1 
        2  2020 1 1 58 VAL HG11 H  14.489 11.637 -11.039 1.00 . A A . 837 VAL HG11 1 1 
        2  2021 1 1 58 VAL HG12 H  14.612 13.355 -11.488 1.00 . A A . 837 VAL HG12 1 1 
        2  2022 1 1 58 VAL HG13 H  16.008 12.523 -10.761 1.00 . A A . 837 VAL HG13 1 1 
        2  2023 1 1 58 VAL HG21 H  14.946 12.066  -7.498 1.00 . A A . 837 VAL HG21 1 1 
        2  2024 1 1 58 VAL HG22 H  13.410 11.505  -8.202 1.00 . A A . 837 VAL HG22 1 1 
        2  2025 1 1 58 VAL HG23 H  14.957 10.964  -8.896 1.00 . A A . 837 VAL HG23 1 1 
        2  2026 1 1 58 VAL N    N  16.605 13.676  -8.482 1.00 . A A . 837 VAL N    1 1 
        2  2027 1 1 58 VAL O    O  15.261 14.817  -6.499 1.00 . A A . 837 VAL O    1 1 
        2  2028 1 1 59 GLU C    C  11.512 15.062  -6.228 1.00 . A A . 838 GLU C    1 1 
        2  2029 1 1 59 GLU CA   C  12.712 15.915  -6.645 1.00 . A A . 838 GLU CA   1 1 
        2  2030 1 1 59 GLU CB   C  12.273 17.330  -7.026 1.00 . A A . 838 GLU CB   1 1 
        2  2031 1 1 59 GLU CD   C  12.726 19.734  -6.413 1.00 . A A . 838 GLU CD   1 1 
        2  2032 1 1 59 GLU CG   C  13.346 18.356  -6.655 1.00 . A A . 838 GLU CG   1 1 
        2  2033 1 1 59 GLU H    H  12.932 15.249  -8.606 1.00 . A A . 838 GLU H    1 1 
        2  2034 1 1 59 GLU HA   H  13.428 15.972  -5.825 1.00 . A A . 838 GLU HA   1 1 
        2  2035 1 1 59 GLU HB2  H  12.075 17.377  -8.097 1.00 . A A . 838 GLU HB2  1 1 
        2  2036 1 1 59 GLU HB3  H  11.340 17.574  -6.519 1.00 . A A . 838 GLU HB3  1 1 
        2  2037 1 1 59 GLU HE2  H  11.650 20.926  -7.396 1.00 . A A . 838 GLU HE2  1 1 
        2  2038 1 1 59 GLU HG2  H  13.873 18.028  -5.760 1.00 . A A . 838 GLU HG2  1 1 
        2  2039 1 1 59 GLU HG3  H  14.084 18.420  -7.455 1.00 . A A . 838 GLU HG3  1 1 
        2  2040 1 1 59 GLU N    N  13.427 15.279  -7.738 1.00 . A A . 838 GLU N    1 1 
        2  2041 1 1 59 GLU O    O  11.197 14.067  -6.879 1.00 . A A . 838 GLU O    1 1 
        2  2042 1 1 59 GLU OE1  O  12.467 20.102  -5.258 1.00 . A A . 838 GLU OE1  1 1 
        2  2043 1 1 59 GLU OE2  O  12.515 20.431  -7.478 1.00 . A A . 838 GLU OE2  1 1 
        2  2044 1 1 60 GLU C    C   8.760 15.741  -3.939 1.00 . A A . 839 GLU C    1 1 
        2  2045 1 1 60 GLU CA   C   9.717 14.770  -4.634 1.00 . A A . 839 GLU CA   1 1 
        2  2046 1 1 60 GLU CB   C  10.139 13.645  -3.687 1.00 . A A . 839 GLU CB   1 1 
        2  2047 1 1 60 GLU CD   C  12.388 12.824  -4.478 1.00 . A A . 839 GLU CD   1 1 
        2  2048 1 1 60 GLU CG   C  10.885 12.543  -4.443 1.00 . A A . 839 GLU CG   1 1 
        2  2049 1 1 60 GLU H    H  11.138 16.293  -4.621 1.00 . A A . 839 GLU H    1 1 
        2  2050 1 1 60 GLU HA   H   9.233 14.337  -5.510 1.00 . A A . 839 GLU HA   1 1 
        2  2051 1 1 60 GLU HB2  H  10.777 14.047  -2.900 1.00 . A A . 839 GLU HB2  1 1 
        2  2052 1 1 60 GLU HB3  H   9.259 13.225  -3.200 1.00 . A A . 839 GLU HB3  1 1 
        2  2053 1 1 60 GLU HE2  H  13.886 13.048  -3.358 1.00 . A A . 839 GLU HE2  1 1 
        2  2054 1 1 60 GLU HG2  H  10.702 11.581  -3.964 1.00 . A A . 839 GLU HG2  1 1 
        2  2055 1 1 60 GLU HG3  H  10.501 12.471  -5.460 1.00 . A A . 839 GLU HG3  1 1 
        2  2056 1 1 60 GLU N    N  10.875 15.483  -5.145 1.00 . A A . 839 GLU N    1 1 
        2  2057 1 1 60 GLU O    O   9.182 16.551  -3.116 1.00 . A A . 839 GLU O    1 1 
        2  2058 1 1 60 GLU OE1  O  13.021 12.680  -5.535 1.00 . A A . 839 GLU OE1  1 1 
        2  2059 1 1 60 GLU OE2  O  12.898 13.207  -3.357 1.00 . A A . 839 GLU OE2  1 1 
        2  2060 1 1 61 ASP C    C   7.016 17.909  -3.596 1.00 . A A . 840 ASP C    1 1 
        2  2061 1 1 61 ASP CA   C   6.469 16.485  -3.718 1.00 . A A . 840 ASP CA   1 1 
        2  2062 1 1 61 ASP CB   C   6.077 16.008  -2.318 1.00 . A A . 840 ASP CB   1 1 
        2  2063 1 1 61 ASP CG   C   4.959 16.811  -1.651 1.00 . A A . 840 ASP CG   1 1 
        2  2064 1 1 61 ASP H    H   7.154 14.966  -4.967 1.00 . A A . 840 ASP H    1 1 
        2  2065 1 1 61 ASP HA   H   5.621 16.421  -4.399 1.00 . A A . 840 ASP HA   1 1 
        2  2066 1 1 61 ASP HB2  H   5.768 14.964  -2.380 1.00 . A A . 840 ASP HB2  1 1 
        2  2067 1 1 61 ASP HB3  H   6.960 16.041  -1.679 1.00 . A A . 840 ASP HB3  1 1 
        2  2068 1 1 61 ASP HD2  H   4.439 17.723  -0.088 1.00 . A A . 840 ASP HD2  1 1 
        2  2069 1 1 61 ASP N    N   7.489 15.627  -4.297 1.00 . A A . 840 ASP N    1 1 
        2  2070 1 1 61 ASP O    O   6.620 18.655  -2.701 1.00 . A A . 840 ASP O    1 1 
        2  2071 1 1 61 ASP OD1  O   3.893 17.036  -2.243 1.00 . A A . 840 ASP OD1  1 1 
        2  2072 1 1 61 ASP OD2  O   5.220 17.218  -0.455 1.00 . A A . 840 ASP OD2  1 1 
        2  2073 1 1 62 TYR C    C   7.451 20.657  -4.569 1.00 . A A . 841 TYR C    1 1 
        2  2074 1 1 62 TYR CA   C   8.520 19.565  -4.515 1.00 . A A . 841 TYR CA   1 1 
        2  2075 1 1 62 TYR CB   C   9.368 19.635  -5.786 1.00 . A A . 841 TYR CB   1 1 
        2  2076 1 1 62 TYR CD1  C   7.852 20.010  -7.765 1.00 . A A . 841 TYR CD1  1 1 
        2  2077 1 1 62 TYR CD2  C   8.792 17.834  -7.455 1.00 . A A . 841 TYR CD2  1 1 
        2  2078 1 1 62 TYR CE1  C   7.173 19.548  -8.948 1.00 . A A . 841 TYR CE1  1 1 
        2  2079 1 1 62 TYR CE2  C   8.113 17.372  -8.637 1.00 . A A . 841 TYR CE2  1 1 
        2  2080 1 1 62 TYR CG   C   8.647 19.144  -7.043 1.00 . A A . 841 TYR CG   1 1 
        2  2081 1 1 62 TYR CZ   C   7.337 18.252  -9.326 1.00 . A A . 841 TYR CZ   1 1 
        2  2082 1 1 62 TYR H    H   8.232 17.631  -5.233 1.00 . A A . 841 TYR H    1 1 
        2  2083 1 1 62 TYR HA   H   9.096 19.675  -3.596 1.00 . A A . 841 TYR HA   1 1 
        2  2084 1 1 62 TYR HB2  H   9.687 20.665  -5.942 1.00 . A A . 841 TYR HB2  1 1 
        2  2085 1 1 62 TYR HB3  H  10.271 19.040  -5.642 1.00 . A A . 841 TYR HB3  1 1 
        2  2086 1 1 62 TYR HD1  H   7.738 21.044  -7.440 1.00 . A A . 841 TYR HD1  1 1 
        2  2087 1 1 62 TYR HD2  H   9.420 17.150  -6.884 1.00 . A A . 841 TYR HD2  1 1 
        2  2088 1 1 62 TYR HE1  H   6.542 20.222  -9.527 1.00 . A A . 841 TYR HE1  1 1 
        2  2089 1 1 62 TYR HE2  H   8.218 16.341  -8.974 1.00 . A A . 841 TYR HE2  1 1 
        2  2090 1 1 62 TYR HH   H   6.257 18.585 -10.908 1.00 . A A . 841 TYR HH   1 1 
        2  2091 1 1 62 TYR N    N   7.916 18.243  -4.509 1.00 . A A . 841 TYR N    1 1 
        2  2092 1 1 62 TYR O    O   7.604 21.712  -3.956 1.00 . A A . 841 TYR O    1 1 
        2  2093 1 1 62 TYR OH   O   6.696 17.816 -10.443 1.00 . A A . 841 TYR OH   1 1 
        2  2094 1 1 63 SER C    C   4.009 20.569  -5.820 1.00 . A A . 842 SER C    1 1 
        2  2095 1 1 63 SER CA   C   5.295 21.311  -5.450 1.00 . A A . 842 SER CA   1 1 
        2  2096 1 1 63 SER CB   C   5.617 22.373  -6.504 1.00 . A A . 842 SER CB   1 1 
        2  2097 1 1 63 SER H    H   6.273 19.506  -5.804 1.00 . A A . 842 SER H    1 1 
        2  2098 1 1 63 SER HA   H   5.196 21.786  -4.475 1.00 . A A . 842 SER HA   1 1 
        2  2099 1 1 63 SER HB2  H   5.055 23.281  -6.286 1.00 . A A . 842 SER HB2  1 1 
        2  2100 1 1 63 SER HB3  H   6.674 22.630  -6.448 1.00 . A A . 842 SER HB3  1 1 
        2  2101 1 1 63 SER HG   H   4.386 22.227  -8.075 1.00 . A A . 842 SER HG   1 1 
        2  2102 1 1 63 SER N    N   6.390 20.366  -5.308 1.00 . A A . 842 SER N    1 1 
        2  2103 1 1 63 SER O    O   4.018 19.699  -6.690 1.00 . A A . 842 SER O    1 1 
        2  2104 1 1 63 SER OG   O   5.307 21.928  -7.822 1.00 . A A . 842 SER OG   1 1 
        2  2105 1 1 64 GLU C    C   0.519 21.194  -4.824 1.00 . A A . 843 GLU C    1 1 
        2  2106 1 1 64 GLU CA   C   1.643 20.320  -5.386 1.00 . A A . 843 GLU CA   1 1 
        2  2107 1 1 64 GLU CB   C   1.589 18.911  -4.795 1.00 . A A . 843 GLU CB   1 1 
        2  2108 1 1 64 GLU CD   C   0.167 16.838  -4.587 1.00 . A A . 843 GLU CD   1 1 
        2  2109 1 1 64 GLU CG   C   0.169 18.345  -4.852 1.00 . A A . 843 GLU CG   1 1 
        2  2110 1 1 64 GLU H    H   2.935 21.648  -4.435 1.00 . A A . 843 GLU H    1 1 
        2  2111 1 1 64 GLU HA   H   1.554 20.256  -6.471 1.00 . A A . 843 GLU HA   1 1 
        2  2112 1 1 64 GLU HB2  H   2.267 18.256  -5.343 1.00 . A A . 843 GLU HB2  1 1 
        2  2113 1 1 64 GLU HB3  H   1.934 18.933  -3.761 1.00 . A A . 843 GLU HB3  1 1 
        2  2114 1 1 64 GLU HE2  H   0.311 15.143  -5.393 1.00 . A A . 843 GLU HE2  1 1 
        2  2115 1 1 64 GLU HG2  H  -0.457 18.849  -4.115 1.00 . A A . 843 GLU HG2  1 1 
        2  2116 1 1 64 GLU HG3  H  -0.267 18.547  -5.830 1.00 . A A . 843 GLU HG3  1 1 
        2  2117 1 1 64 GLU N    N   2.934 20.940  -5.140 1.00 . A A . 843 GLU N    1 1 
        2  2118 1 1 64 GLU O    O   0.583 21.630  -3.676 1.00 . A A . 843 GLU O    1 1 
        2  2119 1 1 64 GLU OE1  O   0.172 16.414  -3.422 1.00 . A A . 843 GLU OE1  1 1 
        2  2120 1 1 64 GLU OE2  O   0.159 16.099  -5.644 1.00 . A A . 843 GLU OE2  1 1 
        2  2121 1 1 65 TYR C    C  -1.158 23.580  -4.690 1.00 . A A . 844 TYR C    1 1 
        2  2122 1 1 65 TYR CA   C  -1.619 22.237  -5.260 1.00 . A A . 844 TYR CA   1 1 
        2  2123 1 1 65 TYR CB   C  -2.336 21.450  -4.162 1.00 . A A . 844 TYR CB   1 1 
        2  2124 1 1 65 TYR CD1  C  -4.347 22.940  -4.465 1.00 . A A . 844 TYR CD1  1 1 
        2  2125 1 1 65 TYR CD2  C  -3.996 21.932  -2.326 1.00 . A A . 844 TYR CD2  1 1 
        2  2126 1 1 65 TYR CE1  C  -5.537 23.580  -3.968 1.00 . A A . 844 TYR CE1  1 1 
        2  2127 1 1 65 TYR CE2  C  -5.186 22.572  -1.829 1.00 . A A . 844 TYR CE2  1 1 
        2  2128 1 1 65 TYR CG   C  -3.601 22.130  -3.634 1.00 . A A . 844 TYR CG   1 1 
        2  2129 1 1 65 TYR CZ   C  -5.898 23.365  -2.674 1.00 . A A . 844 TYR CZ   1 1 
        2  2130 1 1 65 TYR H    H  -0.527 21.065  -6.592 1.00 . A A . 844 TYR H    1 1 
        2  2131 1 1 65 TYR HA   H  -2.231 22.417  -6.144 1.00 . A A . 844 TYR HA   1 1 
        2  2132 1 1 65 TYR HB2  H  -2.600 20.465  -4.548 1.00 . A A . 844 TYR HB2  1 1 
        2  2133 1 1 65 TYR HB3  H  -1.647 21.293  -3.333 1.00 . A A . 844 TYR HB3  1 1 
        2  2134 1 1 65 TYR HD1  H  -4.035 23.096  -5.498 1.00 . A A . 844 TYR HD1  1 1 
        2  2135 1 1 65 TYR HD2  H  -3.406 21.292  -1.670 1.00 . A A . 844 TYR HD2  1 1 
        2  2136 1 1 65 TYR HE1  H  -6.136 24.223  -4.613 1.00 . A A . 844 TYR HE1  1 1 
        2  2137 1 1 65 TYR HE2  H  -5.509 22.425  -0.798 1.00 . A A . 844 TYR HE2  1 1 
        2  2138 1 1 65 TYR HH   H  -6.938 24.130  -1.221 1.00 . A A . 844 TYR HH   1 1 
        2  2139 1 1 65 TYR N    N  -0.483 21.424  -5.660 1.00 . A A . 844 TYR N    1 1 
        2  2140 1 1 65 TYR O    O  -1.528 23.945  -3.576 1.00 . A A . 844 TYR O    1 1 
        2  2141 1 1 65 TYR OH   O  -7.022 23.969  -2.205 1.00 . A A . 844 TYR OH   1 1 
        2  2142 1 1 66 LEU C    C  -1.010 26.533  -4.840 1.00 . A A . 845 LEU C    1 1 
        2  2143 1 1 66 LEU CA   C   0.159 25.573  -5.069 1.00 . A A . 845 LEU CA   1 1 
        2  2144 1 1 66 LEU CB   C   1.187 26.086  -6.079 1.00 . A A . 845 LEU CB   1 1 
        2  2145 1 1 66 LEU CD1  C   3.284 25.588  -7.388 1.00 . A A . 845 LEU CD1  1 1 
        2  2146 1 1 66 LEU CD2  C   3.388 25.859  -4.868 1.00 . A A . 845 LEU CD2  1 1 
        2  2147 1 1 66 LEU CG   C   2.550 25.391  -6.060 1.00 . A A . 845 LEU CG   1 1 
        2  2148 1 1 66 LEU H    H  -0.060 23.974  -6.386 1.00 . A A . 845 LEU H    1 1 
        2  2149 1 1 66 LEU HA   H   0.680 25.431  -4.122 1.00 . A A . 845 LEU HA   1 1 
        2  2150 1 1 66 LEU HB2  H   0.766 25.988  -7.079 1.00 . A A . 845 LEU HB2  1 1 
        2  2151 1 1 66 LEU HB3  H   1.342 27.151  -5.901 1.00 . A A . 845 LEU HB3  1 1 
        2  2152 1 1 66 LEU HD11 H   2.599 25.396  -8.214 1.00 . A A . 845 LEU HD11 1 1 
        2  2153 1 1 66 LEU HD12 H   3.652 26.612  -7.452 1.00 . A A . 845 LEU HD12 1 1 
        2  2154 1 1 66 LEU HD13 H   4.125 24.896  -7.445 1.00 . A A . 845 LEU HD13 1 1 
        2  2155 1 1 66 LEU HD21 H   2.784 26.506  -4.231 1.00 . A A . 845 LEU HD21 1 1 
        2  2156 1 1 66 LEU HD22 H   3.719 24.993  -4.295 1.00 . A A . 845 LEU HD22 1 1 
        2  2157 1 1 66 LEU HD23 H   4.256 26.410  -5.228 1.00 . A A . 845 LEU HD23 1 1 
        2  2158 1 1 66 LEU HG   H   2.386 24.321  -5.938 1.00 . A A . 845 LEU HG   1 1 
        2  2159 1 1 66 LEU N    N  -0.357 24.279  -5.481 1.00 . A A . 845 LEU N    1 1 
        2  2160 1 1 66 LEU O    O  -2.103 26.322  -5.363 1.00 . A A . 845 LEU O    1 1 
        2  2161 1 1 67 PRO C    C  -1.989 29.512  -4.930 1.00 . A A . 846 PRO C    1 1 
        2  2162 1 1 67 PRO CA   C  -1.748 28.589  -3.733 1.00 . A A . 846 PRO CA   1 1 
        2  2163 1 1 67 PRO CB   C  -1.225 29.326  -2.511 1.00 . A A . 846 PRO CB   1 1 
        2  2164 1 1 67 PRO CD   C   0.551 27.879  -3.402 1.00 . A A . 846 PRO CD   1 1 
        2  2165 1 1 67 PRO CG   C   0.266 29.035  -2.457 1.00 . A A . 846 PRO CG   1 1 
        2  2166 1 1 67 PRO HA   H  -2.625 28.144  -3.550 1.00 . A A . 846 PRO HA   1 1 
        2  2167 1 1 67 PRO HB2  H  -1.411 30.397  -2.591 1.00 . A A . 846 PRO HB2  1 1 
        2  2168 1 1 67 PRO HB3  H  -1.723 28.982  -1.605 1.00 . A A . 846 PRO HB3  1 1 
        2  2169 1 1 67 PRO HD2  H   1.308 28.146  -4.139 1.00 . A A . 846 PRO HD2  1 1 
        2  2170 1 1 67 PRO HD3  H   0.925 27.009  -2.862 1.00 . A A . 846 PRO HD3  1 1 
        2  2171 1 1 67 PRO HG2  H   0.838 29.916  -2.748 1.00 . A A . 846 PRO HG2  1 1 
        2  2172 1 1 67 PRO HG3  H   0.569 28.781  -1.441 1.00 . A A . 846 PRO HG3  1 1 
        2  2173 1 1 67 PRO N    N  -0.733 27.596  -4.038 1.00 . A A . 846 PRO N    1 1 
        2  2174 1 1 67 PRO O    O  -1.547 29.222  -6.040 1.00 . A A . 846 PRO O    1 1 
        2  2175 1 1 68 GLU C    C  -1.801 32.499  -5.932 1.00 . A A . 847 GLU C    1 1 
        2  2176 1 1 68 GLU CA   C  -2.995 31.571  -5.703 1.00 . A A . 847 GLU CA   1 1 
        2  2177 1 1 68 GLU CB   C  -4.253 32.370  -5.357 1.00 . A A . 847 GLU CB   1 1 
        2  2178 1 1 68 GLU CD   C  -6.711 32.243  -4.811 1.00 . A A . 847 GLU CD   1 1 
        2  2179 1 1 68 GLU CG   C  -5.458 31.446  -5.177 1.00 . A A . 847 GLU CG   1 1 
        2  2180 1 1 68 GLU H    H  -3.046 30.832  -3.756 1.00 . A A . 847 GLU H    1 1 
        2  2181 1 1 68 GLU HA   H  -3.182 30.981  -6.601 1.00 . A A . 847 GLU HA   1 1 
        2  2182 1 1 68 GLU HB2  H  -4.086 32.939  -4.443 1.00 . A A . 847 GLU HB2  1 1 
        2  2183 1 1 68 GLU HB3  H  -4.459 33.092  -6.148 1.00 . A A . 847 GLU HB3  1 1 
        2  2184 1 1 68 GLU HE2  H  -8.340 32.250  -5.756 1.00 . A A . 847 GLU HE2  1 1 
        2  2185 1 1 68 GLU HG2  H  -5.633 30.887  -6.096 1.00 . A A . 847 GLU HG2  1 1 
        2  2186 1 1 68 GLU HG3  H  -5.247 30.715  -4.396 1.00 . A A . 847 GLU HG3  1 1 
        2  2187 1 1 68 GLU N    N  -2.690 30.604  -4.663 1.00 . A A . 847 GLU N    1 1 
        2  2188 1 1 68 GLU O    O  -1.762 33.609  -5.403 1.00 . A A . 847 GLU O    1 1 
        2  2189 1 1 68 GLU OE1  O  -6.978 32.468  -3.621 1.00 . A A . 847 GLU OE1  1 1 
        2  2190 1 1 68 GLU OE2  O  -7.420 32.636  -5.815 1.00 . A A . 847 GLU OE2  1 1 
        2  2191 1 1 69 THR C    C  -0.044 34.158  -7.578 1.00 . A A . 848 THR C    1 1 
        2  2192 1 1 69 THR CA   C   0.338 32.783  -7.026 1.00 . A A . 848 THR CA   1 1 
        2  2193 1 1 69 THR CB   C   1.201 31.961  -7.985 1.00 . A A . 848 THR CB   1 1 
        2  2194 1 1 69 THR CG2  C   2.682 32.340  -7.911 1.00 . A A . 848 THR CG2  1 1 
        2  2195 1 1 69 THR H    H  -0.894 31.108  -7.147 1.00 . A A . 848 THR H    1 1 
        2  2196 1 1 69 THR HA   H   0.884 32.952  -6.098 1.00 . A A . 848 THR HA   1 1 
        2  2197 1 1 69 THR HB   H   0.830 32.039  -9.006 1.00 . A A . 848 THR HB   1 1 
        2  2198 1 1 69 THR HG1  H   0.689 30.029  -8.090 1.00 . A A . 848 THR HG1  1 1 
        2  2199 1 1 69 THR HG21 H   3.056 32.147  -6.906 1.00 . A A . 848 THR HG21 1 1 
        2  2200 1 1 69 THR HG22 H   3.245 31.745  -8.630 1.00 . A A . 848 THR HG22 1 1 
        2  2201 1 1 69 THR HG23 H   2.798 33.398  -8.145 1.00 . A A . 848 THR HG23 1 1 
        2  2202 1 1 69 THR N    N  -0.855 32.011  -6.721 1.00 . A A . 848 THR N    1 1 
        2  2203 1 1 69 THR O    O  -1.225 34.489  -7.668 1.00 . A A . 848 THR O    1 1 
        2  2204 1 1 69 THR OG1  O   1.153 30.641  -7.450 1.00 . A A . 848 THR OG1  1 1 
        3  2205 1 1  1 GLY C    C  -1.971  5.967 -11.805 1.00 . A A . 780 GLY C    1 1 
        3  2206 1 1  1 GLY CA   C  -1.117  5.323 -12.899 1.00 . A A . 780 GLY CA   1 1 
        3  2207 1 1  1 GLY H1   H  -2.824  4.472 -13.735 1.00 . A A . 780 GLY H1   1 1 
        3  2208 1 1  1 GLY HA2  H  -0.211  4.905 -12.460 1.00 . A A . 780 GLY HA2  1 1 
        3  2209 1 1  1 GLY HA3  H  -0.802  6.082 -13.615 1.00 . A A . 780 GLY HA3  1 1 
        3  2210 1 1  1 GLY N    N  -1.855  4.277 -13.588 1.00 . A A . 780 GLY N    1 1 
        3  2211 1 1  1 GLY O    O  -2.567  7.021 -12.019 1.00 . A A . 780 GLY O    1 1 
        3  2212 1 1  2 PRO C    C  -2.074  6.972  -8.836 1.00 . A A . 781 PRO C    1 1 
        3  2213 1 1  2 PRO CA   C  -2.773  5.784  -9.499 1.00 . A A . 781 PRO CA   1 1 
        3  2214 1 1  2 PRO CB   C  -2.924  4.590  -8.571 1.00 . A A . 781 PRO CB   1 1 
        3  2215 1 1  2 PRO CD   C  -1.308  4.037 -10.338 1.00 . A A . 781 PRO CD   1 1 
        3  2216 1 1  2 PRO CG   C  -1.845  3.602  -8.985 1.00 . A A . 781 PRO CG   1 1 
        3  2217 1 1  2 PRO HA   H  -3.660  6.127  -9.809 1.00 . A A . 781 PRO HA   1 1 
        3  2218 1 1  2 PRO HB2  H  -2.803  4.887  -7.529 1.00 . A A . 781 PRO HB2  1 1 
        3  2219 1 1  2 PRO HB3  H  -3.915  4.146  -8.663 1.00 . A A . 781 PRO HB3  1 1 
        3  2220 1 1  2 PRO HD2  H  -0.228  4.181 -10.308 1.00 . A A . 781 PRO HD2  1 1 
        3  2221 1 1  2 PRO HD3  H  -1.509  3.288 -11.104 1.00 . A A . 781 PRO HD3  1 1 
        3  2222 1 1  2 PRO HG2  H  -1.044  3.579  -8.245 1.00 . A A . 781 PRO HG2  1 1 
        3  2223 1 1  2 PRO HG3  H  -2.253  2.593  -9.042 1.00 . A A . 781 PRO HG3  1 1 
        3  2224 1 1  2 PRO N    N  -2.003  5.289 -10.627 1.00 . A A . 781 PRO N    1 1 
        3  2225 1 1  2 PRO O    O  -2.701  7.995  -8.568 1.00 . A A . 781 PRO O    1 1 
        3  2226 1 1  3 GLY C    C   0.349  7.478  -6.518 1.00 . A A . 782 GLY C    1 1 
        3  2227 1 1  3 GLY CA   C   0.008  7.842  -7.965 1.00 . A A . 782 GLY CA   1 1 
        3  2228 1 1  3 GLY H    H  -0.281  5.961  -8.812 1.00 . A A . 782 GLY H    1 1 
        3  2229 1 1  3 GLY HA2  H   0.927  7.996  -8.531 1.00 . A A . 782 GLY HA2  1 1 
        3  2230 1 1  3 GLY HA3  H  -0.542  8.782  -7.987 1.00 . A A . 782 GLY HA3  1 1 
        3  2231 1 1  3 GLY N    N  -0.784  6.797  -8.591 1.00 . A A . 782 GLY N    1 1 
        3  2232 1 1  3 GLY O    O  -0.332  7.908  -5.589 1.00 . A A . 782 GLY O    1 1 
        3  2233 1 1  4 THR C    C   2.358  7.461  -4.251 1.00 . A A . 783 THR C    1 1 
        3  2234 1 1  4 THR CA   C   1.845  6.264  -5.055 1.00 . A A . 783 THR CA   1 1 
        3  2235 1 1  4 THR CB   C   2.890  5.163  -5.239 1.00 . A A . 783 THR CB   1 1 
        3  2236 1 1  4 THR CG2  C   3.617  4.822  -3.937 1.00 . A A . 783 THR CG2  1 1 
        3  2237 1 1  4 THR H    H   1.954  6.345  -7.134 1.00 . A A . 783 THR H    1 1 
        3  2238 1 1  4 THR HA   H   0.985  5.864  -4.518 1.00 . A A . 783 THR HA   1 1 
        3  2239 1 1  4 THR HB   H   3.599  5.426  -6.023 1.00 . A A . 783 THR HB   1 1 
        3  2240 1 1  4 THR HG1  H   2.662  3.352  -6.061 1.00 . A A . 783 THR HG1  1 1 
        3  2241 1 1  4 THR HG21 H   4.445  4.146  -4.149 1.00 . A A . 783 THR HG21 1 1 
        3  2242 1 1  4 THR HG22 H   4.002  5.737  -3.485 1.00 . A A . 783 THR HG22 1 1 
        3  2243 1 1  4 THR HG23 H   2.923  4.341  -3.248 1.00 . A A . 783 THR HG23 1 1 
        3  2244 1 1  4 THR N    N   1.405  6.690  -6.373 1.00 . A A . 783 THR N    1 1 
        3  2245 1 1  4 THR O    O   1.783  7.815  -3.223 1.00 . A A . 783 THR O    1 1 
        3  2246 1 1  4 THR OG1  O   2.121  3.997  -5.522 1.00 . A A . 783 THR OG1  1 1 
        3  2247 1 1  5 PHE C    C   3.644 10.500  -4.800 1.00 . A A . 784 PHE C    1 1 
        3  2248 1 1  5 PHE CA   C   4.031  9.200  -4.092 1.00 . A A . 784 PHE CA   1 1 
        3  2249 1 1  5 PHE CB   C   5.549  9.022  -4.171 1.00 . A A . 784 PHE CB   1 1 
        3  2250 1 1  5 PHE CD1  C   6.373  8.042  -2.019 1.00 . A A . 784 PHE CD1  1 1 
        3  2251 1 1  5 PHE CD2  C   6.268  6.638  -3.908 1.00 . A A . 784 PHE CD2  1 1 
        3  2252 1 1  5 PHE CE1  C   6.869  6.961  -1.244 1.00 . A A . 784 PHE CE1  1 1 
        3  2253 1 1  5 PHE CE2  C   6.764  5.557  -3.133 1.00 . A A . 784 PHE CE2  1 1 
        3  2254 1 1  5 PHE CG   C   6.083  7.858  -3.335 1.00 . A A . 784 PHE CG   1 1 
        3  2255 1 1  5 PHE CZ   C   7.054  5.741  -1.817 1.00 . A A . 784 PHE CZ   1 1 
        3  2256 1 1  5 PHE H    H   3.896  7.756  -5.587 1.00 . A A . 784 PHE H    1 1 
        3  2257 1 1  5 PHE HA   H   3.654  9.219  -3.070 1.00 . A A . 784 PHE HA   1 1 
        3  2258 1 1  5 PHE HB2  H   5.833  8.869  -5.212 1.00 . A A . 784 PHE HB2  1 1 
        3  2259 1 1  5 PHE HB3  H   6.030  9.943  -3.842 1.00 . A A . 784 PHE HB3  1 1 
        3  2260 1 1  5 PHE HD1  H   6.225  9.019  -1.560 1.00 . A A . 784 PHE HD1  1 1 
        3  2261 1 1  5 PHE HD2  H   6.036  6.491  -4.963 1.00 . A A . 784 PHE HD2  1 1 
        3  2262 1 1  5 PHE HE1  H   7.101  7.108  -0.189 1.00 . A A . 784 PHE HE1  1 1 
        3  2263 1 1  5 PHE HE2  H   6.912  4.580  -3.592 1.00 . A A . 784 PHE HE2  1 1 
        3  2264 1 1  5 PHE HZ   H   7.435  4.911  -1.221 1.00 . A A . 784 PHE HZ   1 1 
        3  2265 1 1  5 PHE N    N   3.434  8.051  -4.751 1.00 . A A . 784 PHE N    1 1 
        3  2266 1 1  5 PHE O    O   2.887 11.304  -4.259 1.00 . A A . 784 PHE O    1 1 
        3  2267 1 1  6 GLY C    C   4.830 11.939  -8.001 1.00 . A A . 785 GLY C    1 1 
        3  2268 1 1  6 GLY CA   C   3.901 11.853  -6.788 1.00 . A A . 785 GLY CA   1 1 
        3  2269 1 1  6 GLY H    H   4.795 10.006  -6.433 1.00 . A A . 785 GLY H    1 1 
        3  2270 1 1  6 GLY HA2  H   2.863 11.837  -7.121 1.00 . A A . 785 GLY HA2  1 1 
        3  2271 1 1  6 GLY HA3  H   4.023 12.742  -6.169 1.00 . A A . 785 GLY HA3  1 1 
        3  2272 1 1  6 GLY N    N   4.181 10.665  -6.000 1.00 . A A . 785 GLY N    1 1 
        3  2273 1 1  6 GLY O    O   4.667 11.194  -8.966 1.00 . A A . 785 GLY O    1 1 
        3  2274 1 1  7 THR C    C   8.089 13.503  -8.431 1.00 . A A . 786 THR C    1 1 
        3  2275 1 1  7 THR CA   C   6.740 13.046  -8.989 1.00 . A A . 786 THR CA   1 1 
        3  2276 1 1  7 THR CB   C   6.132 14.030  -9.990 1.00 . A A . 786 THR CB   1 1 
        3  2277 1 1  7 THR CG2  C   4.966 13.423 -10.774 1.00 . A A . 786 THR CG2  1 1 
        3  2278 1 1  7 THR H    H   5.911 13.455  -7.123 1.00 . A A . 786 THR H    1 1 
        3  2279 1 1  7 THR HA   H   6.905 12.085  -9.477 1.00 . A A . 786 THR HA   1 1 
        3  2280 1 1  7 THR HB   H   6.894 14.419 -10.665 1.00 . A A . 786 THR HB   1 1 
        3  2281 1 1  7 THR HG1  H   4.809 14.609  -8.605 1.00 . A A . 786 THR HG1  1 1 
        3  2282 1 1  7 THR HG21 H   4.030 13.645 -10.262 1.00 . A A . 786 THR HG21 1 1 
        3  2283 1 1  7 THR HG22 H   4.942 13.848 -11.777 1.00 . A A . 786 THR HG22 1 1 
        3  2284 1 1  7 THR HG23 H   5.096 12.343 -10.840 1.00 . A A . 786 THR HG23 1 1 
        3  2285 1 1  7 THR N    N   5.785 12.853  -7.911 1.00 . A A . 786 THR N    1 1 
        3  2286 1 1  7 THR O    O   8.223 13.731  -7.229 1.00 . A A . 786 THR O    1 1 
        3  2287 1 1  7 THR OG1  O   5.520 15.023  -9.172 1.00 . A A . 786 THR OG1  1 1 
        3  2288 1 1  8 ALA C    C  10.980 14.928 -10.045 1.00 . A A . 787 ALA C    1 1 
        3  2289 1 1  8 ALA CA   C  10.390 14.048  -8.941 1.00 . A A . 787 ALA CA   1 1 
        3  2290 1 1  8 ALA CB   C  11.253 12.819  -8.650 1.00 . A A . 787 ALA CB   1 1 
        3  2291 1 1  8 ALA H    H   8.939 13.434 -10.304 1.00 . A A . 787 ALA H    1 1 
        3  2292 1 1  8 ALA HA   H  10.298 14.637  -8.028 1.00 . A A . 787 ALA HA   1 1 
        3  2293 1 1  8 ALA HB1  H  12.289 13.129  -8.507 1.00 . A A . 787 ALA HB1  1 1 
        3  2294 1 1  8 ALA HB2  H  10.893 12.327  -7.747 1.00 . A A . 787 ALA HB2  1 1 
        3  2295 1 1  8 ALA HB3  H  11.194 12.126  -9.490 1.00 . A A . 787 ALA HB3  1 1 
        3  2296 1 1  8 ALA N    N   9.056 13.622  -9.329 1.00 . A A . 787 ALA N    1 1 
        3  2297 1 1  8 ALA O    O  11.298 14.441 -11.129 1.00 . A A . 787 ALA O    1 1 
        3  2298 1 1  9 LYS C    C  13.171 16.964 -10.780 1.00 . A A . 788 LYS C    1 1 
        3  2299 1 1  9 LYS CA   C  11.657 17.161 -10.682 1.00 . A A . 788 LYS CA   1 1 
        3  2300 1 1  9 LYS CB   C  11.245 18.587 -10.309 1.00 . A A . 788 LYS CB   1 1 
        3  2301 1 1  9 LYS CD   C  10.102 20.625 -11.256 1.00 . A A . 788 LYS CD   1 1 
        3  2302 1 1  9 LYS CE   C  10.503 21.849 -12.083 1.00 . A A . 788 LYS CE   1 1 
        3  2303 1 1  9 LYS CG   C  11.014 19.435 -11.562 1.00 . A A . 788 LYS CG   1 1 
        3  2304 1 1  9 LYS H    H  10.850 16.597  -8.846 1.00 . A A . 788 LYS H    1 1 
        3  2305 1 1  9 LYS HA   H  11.216 16.942 -11.654 1.00 . A A . 788 LYS HA   1 1 
        3  2306 1 1  9 LYS HB2  H  10.336 18.562  -9.709 1.00 . A A . 788 LYS HB2  1 1 
        3  2307 1 1  9 LYS HB3  H  12.020 19.044  -9.694 1.00 . A A . 788 LYS HB3  1 1 
        3  2308 1 1  9 LYS HD2  H   9.067 20.360 -11.472 1.00 . A A . 788 LYS HD2  1 1 
        3  2309 1 1  9 LYS HD3  H  10.155 20.866 -10.195 1.00 . A A . 788 LYS HD3  1 1 
        3  2310 1 1  9 LYS HE2  H  11.492 22.193 -11.777 1.00 . A A . 788 LYS HE2  1 1 
        3  2311 1 1  9 LYS HE3  H  10.571 21.578 -13.136 1.00 . A A . 788 LYS HE3  1 1 
        3  2312 1 1  9 LYS HG2  H  11.969 19.793 -11.945 1.00 . A A . 788 LYS HG2  1 1 
        3  2313 1 1  9 LYS HG3  H  10.567 18.821 -12.343 1.00 . A A . 788 LYS HG3  1 1 
        3  2314 1 1  9 LYS HZ1  H   8.663 22.611 -11.470 1.00 . A A . 788 LYS HZ1  1 1 
        3  2315 1 1  9 LYS HZ3  H   9.251 23.356 -12.793 1.00 . A A . 788 LYS HZ3  1 1 
        3  2316 1 1  9 LYS N    N  11.110 16.209  -9.730 1.00 . A A . 788 LYS N    1 1 
        3  2317 1 1  9 LYS NZ   N   9.517 22.939 -11.908 1.00 . A A . 788 LYS NZ   1 1 
        3  2318 1 1  9 LYS O    O  13.893 17.176  -9.807 1.00 . A A . 788 LYS O    1 1 
        3  2319 1 1 10 ALA C    C  15.809 17.588 -11.814 1.00 . A A . 789 ALA C    1 1 
        3  2320 1 1 10 ALA CA   C  15.023 16.334 -12.203 1.00 . A A . 789 ALA CA   1 1 
        3  2321 1 1 10 ALA CB   C  15.237 15.942 -13.666 1.00 . A A . 789 ALA CB   1 1 
        3  2322 1 1 10 ALA H    H  13.014 16.392 -12.751 1.00 . A A . 789 ALA H    1 1 
        3  2323 1 1 10 ALA HA   H  15.337 15.506 -11.568 1.00 . A A . 789 ALA HA   1 1 
        3  2324 1 1 10 ALA HB1  H  16.301 15.784 -13.848 1.00 . A A . 789 ALA HB1  1 1 
        3  2325 1 1 10 ALA HB2  H  14.692 15.023 -13.880 1.00 . A A . 789 ALA HB2  1 1 
        3  2326 1 1 10 ALA HB3  H  14.873 16.740 -14.314 1.00 . A A . 789 ALA HB3  1 1 
        3  2327 1 1 10 ALA N    N  13.608 16.562 -11.965 1.00 . A A . 789 ALA N    1 1 
        3  2328 1 1 10 ALA O    O  15.411 18.703 -12.147 1.00 . A A . 789 ALA O    1 1 
        3  2329 1 1 11 ARG C    C  19.062 18.476 -11.476 1.00 . A A . 790 ARG C    1 1 
        3  2330 1 1 11 ARG CA   C  17.757 18.459 -10.677 1.00 . A A . 790 ARG CA   1 1 
        3  2331 1 1 11 ARG CB   C  18.083 18.343  -9.186 1.00 . A A . 790 ARG CB   1 1 
        3  2332 1 1 11 ARG CD   C  16.470 20.175  -8.550 1.00 . A A . 790 ARG CD   1 1 
        3  2333 1 1 11 ARG CG   C  16.871 18.715  -8.330 1.00 . A A . 790 ARG CG   1 1 
        3  2334 1 1 11 ARG CZ   C  15.164 21.876  -7.265 1.00 . A A . 790 ARG CZ   1 1 
        3  2335 1 1 11 ARG H    H  17.228 16.452 -10.848 1.00 . A A . 790 ARG H    1 1 
        3  2336 1 1 11 ARG HA   H  17.169 19.357 -10.866 1.00 . A A . 790 ARG HA   1 1 
        3  2337 1 1 11 ARG HB2  H  18.396 17.324  -8.957 1.00 . A A . 790 ARG HB2  1 1 
        3  2338 1 1 11 ARG HB3  H  18.920 18.996  -8.941 1.00 . A A . 790 ARG HB3  1 1 
        3  2339 1 1 11 ARG HD2  H  17.344 20.761  -8.835 1.00 . A A . 790 ARG HD2  1 1 
        3  2340 1 1 11 ARG HD3  H  15.758 20.245  -9.372 1.00 . A A . 790 ARG HD3  1 1 
        3  2341 1 1 11 ARG HE   H  16.001 20.220  -6.463 1.00 . A A . 790 ARG HE   1 1 
        3  2342 1 1 11 ARG HG2  H  16.033 18.063  -8.577 1.00 . A A . 790 ARG HG2  1 1 
        3  2343 1 1 11 ARG HG3  H  17.101 18.552  -7.277 1.00 . A A . 790 ARG HG3  1 1 
        3  2344 1 1 11 ARG HH11 H  15.332 22.293  -9.258 1.00 . A A . 790 ARG HH11 1 1 
        3  2345 1 1 11 ARG HH12 H  14.432 23.453  -8.339 1.00 . A A . 790 ARG HH12 1 1 
        3  2346 1 1 11 ARG HH22 H  14.140 23.113  -5.984 1.00 . A A . 790 ARG HH22 1 1 
        3  2347 1 1 11 ARG N    N  16.912 17.362 -11.115 1.00 . A A . 790 ARG N    1 1 
        3  2348 1 1 11 ARG NE   N  15.872 20.728  -7.315 1.00 . A A . 790 ARG NE   1 1 
        3  2349 1 1 11 ARG NH1  N  14.958 22.604  -8.384 1.00 . A A . 790 ARG NH1  1 1 
        3  2350 1 1 11 ARG NH2  N  14.675 22.277  -6.107 1.00 . A A . 790 ARG NH2  1 1 
        3  2351 1 1 11 ARG O    O  19.870 19.393 -11.334 1.00 . A A . 790 ARG O    1 1 
        3  2352 1 1 12 TYR C    C  20.089 16.720 -14.484 1.00 . A A . 791 TYR C    1 1 
        3  2353 1 1 12 TYR CA   C  20.419 17.338 -13.123 1.00 . A A . 791 TYR CA   1 1 
        3  2354 1 1 12 TYR CB   C  21.364 16.402 -12.368 1.00 . A A . 791 TYR CB   1 1 
        3  2355 1 1 12 TYR CD1  C  21.109 16.769  -9.886 1.00 . A A . 791 TYR CD1  1 1 
        3  2356 1 1 12 TYR CD2  C  23.046 17.657 -10.969 1.00 . A A . 791 TYR CD2  1 1 
        3  2357 1 1 12 TYR CE1  C  21.571 17.295  -8.628 1.00 . A A . 791 TYR CE1  1 1 
        3  2358 1 1 12 TYR CE2  C  23.508 18.183  -9.711 1.00 . A A . 791 TYR CE2  1 1 
        3  2359 1 1 12 TYR CG   C  21.856 16.961 -11.031 1.00 . A A . 791 TYR CG   1 1 
        3  2360 1 1 12 TYR CZ   C  22.748 17.976  -8.603 1.00 . A A . 791 TYR CZ   1 1 
        3  2361 1 1 12 TYR H    H  18.564 16.711 -12.411 1.00 . A A . 791 TYR H    1 1 
        3  2362 1 1 12 TYR HA   H  20.820 18.340 -13.275 1.00 . A A . 791 TYR HA   1 1 
        3  2363 1 1 12 TYR HB2  H  20.855 15.455 -12.189 1.00 . A A . 791 TYR HB2  1 1 
        3  2364 1 1 12 TYR HB3  H  22.226 16.186 -12.998 1.00 . A A . 791 TYR HB3  1 1 
        3  2365 1 1 12 TYR HD1  H  20.168 16.220  -9.935 1.00 . A A . 791 TYR HD1  1 1 
        3  2366 1 1 12 TYR HD2  H  23.636 17.808 -11.874 1.00 . A A . 791 TYR HD2  1 1 
        3  2367 1 1 12 TYR HE1  H  20.991 17.151  -7.717 1.00 . A A . 791 TYR HE1  1 1 
        3  2368 1 1 12 TYR HE2  H  24.447 18.734  -9.649 1.00 . A A . 791 TYR HE2  1 1 
        3  2369 1 1 12 TYR HH   H  22.657 19.286  -7.169 1.00 . A A . 791 TYR HH   1 1 
        3  2370 1 1 12 TYR N    N  19.226 17.452 -12.301 1.00 . A A . 791 TYR N    1 1 
        3  2371 1 1 12 TYR O    O  19.351 15.739 -14.562 1.00 . A A . 791 TYR O    1 1 
        3  2372 1 1 12 TYR OH   O  23.185 18.473  -7.415 1.00 . A A . 791 TYR OH   1 1 
        3  2373 1 1 13 ASP C    C  21.103 15.480 -17.049 1.00 . A A . 792 ASP C    1 1 
        3  2374 1 1 13 ASP CA   C  20.427 16.841 -16.876 1.00 . A A . 792 ASP CA   1 1 
        3  2375 1 1 13 ASP CB   C  21.025 17.801 -17.906 1.00 . A A . 792 ASP CB   1 1 
        3  2376 1 1 13 ASP CG   C  22.426 18.318 -17.571 1.00 . A A . 792 ASP CG   1 1 
        3  2377 1 1 13 ASP H    H  21.250 18.118 -15.450 1.00 . A A . 792 ASP H    1 1 
        3  2378 1 1 13 ASP HA   H  19.344 16.786 -16.984 1.00 . A A . 792 ASP HA   1 1 
        3  2379 1 1 13 ASP HB2  H  21.061 17.297 -18.872 1.00 . A A . 792 ASP HB2  1 1 
        3  2380 1 1 13 ASP HB3  H  20.357 18.655 -18.017 1.00 . A A . 792 ASP HB3  1 1 
        3  2381 1 1 13 ASP HD2  H  24.160 18.600 -18.251 1.00 . A A . 792 ASP HD2  1 1 
        3  2382 1 1 13 ASP N    N  20.652 17.320 -15.522 1.00 . A A . 792 ASP N    1 1 
        3  2383 1 1 13 ASP O    O  22.300 15.407 -17.320 1.00 . A A . 792 ASP O    1 1 
        3  2384 1 1 13 ASP OD1  O  22.660 18.871 -16.487 1.00 . A A . 792 ASP OD1  1 1 
        3  2385 1 1 13 ASP OD2  O  23.311 18.130 -18.491 1.00 . A A . 792 ASP OD2  1 1 
        3  2386 1 1 14 PHE C    C  20.826 12.643 -18.489 1.00 . A A . 793 PHE C    1 1 
        3  2387 1 1 14 PHE CA   C  20.811 13.079 -17.022 1.00 . A A . 793 PHE CA   1 1 
        3  2388 1 1 14 PHE CB   C  19.863 12.167 -16.240 1.00 . A A . 793 PHE CB   1 1 
        3  2389 1 1 14 PHE CD1  C  21.756 11.027 -15.062 1.00 . A A . 793 PHE CD1  1 1 
        3  2390 1 1 14 PHE CD2  C  19.916  9.716 -15.730 1.00 . A A . 793 PHE CD2  1 1 
        3  2391 1 1 14 PHE CE1  C  22.381  9.873 -14.519 1.00 . A A . 793 PHE CE1  1 1 
        3  2392 1 1 14 PHE CE2  C  20.541  8.562 -15.187 1.00 . A A . 793 PHE CE2  1 1 
        3  2393 1 1 14 PHE CG   C  20.537 10.924 -15.656 1.00 . A A . 793 PHE CG   1 1 
        3  2394 1 1 14 PHE CZ   C  21.760  8.665 -14.593 1.00 . A A . 793 PHE CZ   1 1 
        3  2395 1 1 14 PHE H    H  19.332 14.502 -16.667 1.00 . A A . 793 PHE H    1 1 
        3  2396 1 1 14 PHE HA   H  21.830 13.074 -16.633 1.00 . A A . 793 PHE HA   1 1 
        3  2397 1 1 14 PHE HB2  H  19.412 12.739 -15.429 1.00 . A A . 793 PHE HB2  1 1 
        3  2398 1 1 14 PHE HB3  H  19.053 11.853 -16.898 1.00 . A A . 793 PHE HB3  1 1 
        3  2399 1 1 14 PHE HD1  H  22.253 11.995 -15.002 1.00 . A A . 793 PHE HD1  1 1 
        3  2400 1 1 14 PHE HD2  H  18.939  9.634 -16.206 1.00 . A A . 793 PHE HD2  1 1 
        3  2401 1 1 14 PHE HE1  H  23.358  9.955 -14.043 1.00 . A A . 793 PHE HE1  1 1 
        3  2402 1 1 14 PHE HE2  H  20.043  7.594 -15.246 1.00 . A A . 793 PHE HE2  1 1 
        3  2403 1 1 14 PHE HZ   H  22.240  7.780 -14.176 1.00 . A A . 793 PHE HZ   1 1 
        3  2404 1 1 14 PHE N    N  20.305 14.434 -16.887 1.00 . A A . 793 PHE N    1 1 
        3  2405 1 1 14 PHE O    O  20.351 13.369 -19.361 1.00 . A A . 793 PHE O    1 1 
        3  2406 1 1 15 CYS C    C  21.459  9.390 -19.965 1.00 . A A . 794 CYS C    1 1 
        3  2407 1 1 15 CYS CA   C  21.457 10.917 -20.061 1.00 . A A . 794 CYS CA   1 1 
        3  2408 1 1 15 CYS CB   C  22.684 11.443 -20.809 1.00 . A A . 794 CYS CB   1 1 
        3  2409 1 1 15 CYS H    H  21.758 10.874 -18.000 1.00 . A A . 794 CYS H    1 1 
        3  2410 1 1 15 CYS HA   H  20.575 11.270 -20.595 1.00 . A A . 794 CYS HA   1 1 
        3  2411 1 1 15 CYS HB2  H  22.592 12.518 -20.963 1.00 . A A . 794 CYS HB2  1 1 
        3  2412 1 1 15 CYS HB3  H  23.581 11.283 -20.211 1.00 . A A . 794 CYS HB3  1 1 
        3  2413 1 1 15 CYS HG   H  23.395  9.482 -21.937 1.00 . A A . 794 CYS HG   1 1 
        3  2414 1 1 15 CYS N    N  21.375 11.458 -18.715 1.00 . A A . 794 CYS N    1 1 
        3  2415 1 1 15 CYS O    O  22.437  8.794 -19.518 1.00 . A A . 794 CYS O    1 1 
        3  2416 1 1 15 CYS SG   S  22.847 10.593 -22.420 1.00 . A A . 794 CYS SG   1 1 
        3  2417 1 1 16 ALA C    C  21.045  6.742 -21.488 1.00 . A A . 795 ALA C    1 1 
        3  2418 1 1 16 ALA CA   C  20.213  7.355 -20.360 1.00 . A A . 795 ALA CA   1 1 
        3  2419 1 1 16 ALA CB   C  18.733  6.981 -20.458 1.00 . A A . 795 ALA CB   1 1 
        3  2420 1 1 16 ALA H    H  19.560  9.293 -20.754 1.00 . A A . 795 ALA H    1 1 
        3  2421 1 1 16 ALA HA   H  20.600  7.005 -19.403 1.00 . A A . 795 ALA HA   1 1 
        3  2422 1 1 16 ALA HB1  H  18.641  5.930 -20.734 1.00 . A A . 795 ALA HB1  1 1 
        3  2423 1 1 16 ALA HB2  H  18.251  7.148 -19.495 1.00 . A A . 795 ALA HB2  1 1 
        3  2424 1 1 16 ALA HB3  H  18.252  7.599 -21.216 1.00 . A A . 795 ALA HB3  1 1 
        3  2425 1 1 16 ALA N    N  20.351  8.801 -20.392 1.00 . A A . 795 ALA N    1 1 
        3  2426 1 1 16 ALA O    O  21.048  7.249 -22.608 1.00 . A A . 795 ALA O    1 1 
        3  2427 1 1 17 ARG C    C  22.051  3.549 -22.354 1.00 . A A . 796 ARG C    1 1 
        3  2428 1 1 17 ARG CA   C  22.566  4.972 -22.124 1.00 . A A . 796 ARG CA   1 1 
        3  2429 1 1 17 ARG CB   C  24.021  4.910 -21.654 1.00 . A A . 796 ARG CB   1 1 
        3  2430 1 1 17 ARG CD   C  23.550  3.564 -19.575 1.00 . A A . 796 ARG CD   1 1 
        3  2431 1 1 17 ARG CG   C  24.103  4.879 -20.127 1.00 . A A . 796 ARG CG   1 1 
        3  2432 1 1 17 ARG CZ   C  25.327  1.832 -19.889 1.00 . A A . 796 ARG CZ   1 1 
        3  2433 1 1 17 ARG H    H  21.724  5.253 -20.239 1.00 . A A . 796 ARG H    1 1 
        3  2434 1 1 17 ARG HA   H  22.486  5.569 -23.032 1.00 . A A . 796 ARG HA   1 1 
        3  2435 1 1 17 ARG HB2  H  24.502  4.024 -22.066 1.00 . A A . 796 ARG HB2  1 1 
        3  2436 1 1 17 ARG HB3  H  24.566  5.775 -22.034 1.00 . A A . 796 ARG HB3  1 1 
        3  2437 1 1 17 ARG HD2  H  23.748  3.498 -18.505 1.00 . A A . 796 ARG HD2  1 1 
        3  2438 1 1 17 ARG HD3  H  22.468  3.533 -19.702 1.00 . A A . 796 ARG HD3  1 1 
        3  2439 1 1 17 ARG HE   H  23.713  2.058 -21.085 1.00 . A A . 796 ARG HE   1 1 
        3  2440 1 1 17 ARG HG2  H  25.139  5.003 -19.813 1.00 . A A . 796 ARG HG2  1 1 
        3  2441 1 1 17 ARG HG3  H  23.542  5.717 -19.712 1.00 . A A . 796 ARG HG3  1 1 
        3  2442 1 1 17 ARG HH11 H  25.632  3.050 -18.277 1.00 . A A . 796 ARG HH11 1 1 
        3  2443 1 1 17 ARG HH12 H  26.846  1.839 -18.523 1.00 . A A . 796 ARG HH12 1 1 
        3  2444 1 1 17 ARG HH22 H  26.638  0.327 -20.371 1.00 . A A . 796 ARG HH22 1 1 
        3  2445 1 1 17 ARG N    N  21.732  5.659 -21.153 1.00 . A A . 796 ARG N    1 1 
        3  2446 1 1 17 ARG NE   N  24.174  2.419 -20.275 1.00 . A A . 796 ARG NE   1 1 
        3  2447 1 1 17 ARG NH1  N  25.992  2.279 -18.802 1.00 . A A . 796 ARG NH1  1 1 
        3  2448 1 1 17 ARG NH2  N  25.794  0.815 -20.589 1.00 . A A . 796 ARG NH2  1 1 
        3  2449 1 1 17 ARG O    O  22.510  2.859 -23.262 1.00 . A A . 796 ARG O    1 1 
        3  2450 1 1 18 ASP C    C  19.034  1.900 -21.269 1.00 . A A . 797 ASP C    1 1 
        3  2451 1 1 18 ASP CA   C  20.523  1.826 -21.615 1.00 . A A . 797 ASP CA   1 1 
        3  2452 1 1 18 ASP CB   C  21.189  0.858 -20.636 1.00 . A A . 797 ASP CB   1 1 
        3  2453 1 1 18 ASP CG   C  20.580 -0.546 -20.601 1.00 . A A . 797 ASP CG   1 1 
        3  2454 1 1 18 ASP H    H  20.737  3.722 -20.779 1.00 . A A . 797 ASP H    1 1 
        3  2455 1 1 18 ASP HA   H  20.696  1.515 -22.645 1.00 . A A . 797 ASP HA   1 1 
        3  2456 1 1 18 ASP HB2  H  22.245  0.773 -20.894 1.00 . A A . 797 ASP HB2  1 1 
        3  2457 1 1 18 ASP HB3  H  21.139  1.285 -19.635 1.00 . A A . 797 ASP HB3  1 1 
        3  2458 1 1 18 ASP HD2  H  20.954 -0.881 -22.416 1.00 . A A . 797 ASP HD2  1 1 
        3  2459 1 1 18 ASP N    N  21.105  3.154 -21.515 1.00 . A A . 797 ASP N    1 1 
        3  2460 1 1 18 ASP O    O  18.566  2.905 -20.737 1.00 . A A . 797 ASP O    1 1 
        3  2461 1 1 18 ASP OD1  O  20.455 -1.161 -19.531 1.00 . A A . 797 ASP OD1  1 1 
        3  2462 1 1 18 ASP OD2  O  20.221 -1.014 -21.748 1.00 . A A . 797 ASP OD2  1 1 
        3  2463 1 1 19 ARG C    C  16.660  0.559 -19.815 1.00 . A A . 798 ARG C    1 1 
        3  2464 1 1 19 ARG CA   C  16.906  0.750 -21.313 1.00 . A A . 798 ARG CA   1 1 
        3  2465 1 1 19 ARG CB   C  16.256 -0.402 -22.081 1.00 . A A . 798 ARG CB   1 1 
        3  2466 1 1 19 ARG CD   C  15.193  0.639 -24.116 1.00 . A A . 798 ARG CD   1 1 
        3  2467 1 1 19 ARG CG   C  16.368 -0.187 -23.592 1.00 . A A . 798 ARG CG   1 1 
        3  2468 1 1 19 ARG CZ   C  15.461  0.558 -26.601 1.00 . A A . 798 ARG CZ   1 1 
        3  2469 1 1 19 ARG H    H  18.721  0.008 -22.017 1.00 . A A . 798 ARG H    1 1 
        3  2470 1 1 19 ARG HA   H  16.509  1.705 -21.657 1.00 . A A . 798 ARG HA   1 1 
        3  2471 1 1 19 ARG HB2  H  16.736 -1.342 -21.807 1.00 . A A . 798 ARG HB2  1 1 
        3  2472 1 1 19 ARG HB3  H  15.207 -0.486 -21.799 1.00 . A A . 798 ARG HB3  1 1 
        3  2473 1 1 19 ARG HD2  H  14.308  0.010 -24.209 1.00 . A A . 798 ARG HD2  1 1 
        3  2474 1 1 19 ARG HD3  H  14.948  1.431 -23.408 1.00 . A A . 798 ARG HD3  1 1 
        3  2475 1 1 19 ARG HE   H  15.838  2.180 -25.454 1.00 . A A . 798 ARG HE   1 1 
        3  2476 1 1 19 ARG HG2  H  17.305  0.320 -23.822 1.00 . A A . 798 ARG HG2  1 1 
        3  2477 1 1 19 ARG HG3  H  16.395 -1.151 -24.099 1.00 . A A . 798 ARG HG3  1 1 
        3  2478 1 1 19 ARG HH11 H  14.810 -1.195 -25.780 1.00 . A A . 798 ARG HH11 1 1 
        3  2479 1 1 19 ARG HH12 H  15.006 -1.218 -27.501 1.00 . A A . 798 ARG HH12 1 1 
        3  2480 1 1 19 ARG HH22 H  15.764  0.759 -28.623 1.00 . A A . 798 ARG HH22 1 1 
        3  2481 1 1 19 ARG N    N  18.332  0.821 -21.584 1.00 . A A . 798 ARG N    1 1 
        3  2482 1 1 19 ARG NE   N  15.534  1.227 -25.431 1.00 . A A . 798 ARG NE   1 1 
        3  2483 1 1 19 ARG NH1  N  15.057 -0.730 -26.630 1.00 . A A . 798 ARG NH1  1 1 
        3  2484 1 1 19 ARG NH2  N  15.790  1.182 -27.717 1.00 . A A . 798 ARG NH2  1 1 
        3  2485 1 1 19 ARG O    O  15.520  0.622 -19.357 1.00 . A A . 798 ARG O    1 1 
        3  2486 1 1 20 SER C    C  17.852  1.463 -16.931 1.00 . A A . 799 SER C    1 1 
        3  2487 1 1 20 SER CA   C  17.663  0.129 -17.657 1.00 . A A . 799 SER CA   1 1 
        3  2488 1 1 20 SER CB   C  18.704 -0.886 -17.181 1.00 . A A . 799 SER CB   1 1 
        3  2489 1 1 20 SER H    H  18.670  0.280 -19.474 1.00 . A A . 799 SER H    1 1 
        3  2490 1 1 20 SER HA   H  16.663 -0.265 -17.479 1.00 . A A . 799 SER HA   1 1 
        3  2491 1 1 20 SER HB2  H  18.506 -1.148 -16.141 1.00 . A A . 799 SER HB2  1 1 
        3  2492 1 1 20 SER HB3  H  18.609 -1.803 -17.763 1.00 . A A . 799 SER HB3  1 1 
        3  2493 1 1 20 SER HG   H  20.222  0.259 -16.557 1.00 . A A . 799 SER HG   1 1 
        3  2494 1 1 20 SER N    N  17.747  0.330 -19.094 1.00 . A A . 799 SER N    1 1 
        3  2495 1 1 20 SER O    O  18.042  1.490 -15.716 1.00 . A A . 799 SER O    1 1 
        3  2496 1 1 20 SER OG   O  20.032 -0.385 -17.299 1.00 . A A . 799 SER OG   1 1 
        3  2497 1 1 21 GLU C    C  16.819  4.780 -17.621 1.00 . A A . 800 GLU C    1 1 
        3  2498 1 1 21 GLU CA   C  17.955  3.869 -17.151 1.00 . A A . 800 GLU CA   1 1 
        3  2499 1 1 21 GLU CB   C  19.318  4.456 -17.523 1.00 . A A . 800 GLU CB   1 1 
        3  2500 1 1 21 GLU CD   C  20.664  4.796 -15.418 1.00 . A A . 800 GLU CD   1 1 
        3  2501 1 1 21 GLU CG   C  19.784  5.467 -16.475 1.00 . A A . 800 GLU CG   1 1 
        3  2502 1 1 21 GLU H    H  17.638  2.504 -18.693 1.00 . A A . 800 GLU H    1 1 
        3  2503 1 1 21 GLU HA   H  17.904  3.741 -16.070 1.00 . A A . 800 GLU HA   1 1 
        3  2504 1 1 21 GLU HB2  H  20.051  3.654 -17.612 1.00 . A A . 800 GLU HB2  1 1 
        3  2505 1 1 21 GLU HB3  H  19.256  4.939 -18.498 1.00 . A A . 800 GLU HB3  1 1 
        3  2506 1 1 21 GLU HE2  H  22.420  4.118 -15.478 1.00 . A A . 800 GLU HE2  1 1 
        3  2507 1 1 21 GLU HG2  H  20.340  6.269 -16.960 1.00 . A A . 800 GLU HG2  1 1 
        3  2508 1 1 21 GLU HG3  H  18.919  5.924 -15.995 1.00 . A A . 800 GLU HG3  1 1 
        3  2509 1 1 21 GLU N    N  17.793  2.536 -17.706 1.00 . A A . 800 GLU N    1 1 
        3  2510 1 1 21 GLU O    O  16.260  4.578 -18.697 1.00 . A A . 800 GLU O    1 1 
        3  2511 1 1 21 GLU OE1  O  20.522  5.081 -14.220 1.00 . A A . 800 GLU OE1  1 1 
        3  2512 1 1 21 GLU OE2  O  21.521  3.949 -15.881 1.00 . A A . 800 GLU OE2  1 1 
        3  2513 1 1 22 LEU C    C  16.070  8.004 -17.634 1.00 . A A . 801 LEU C    1 1 
        3  2514 1 1 22 LEU CA   C  15.452  6.708 -17.106 1.00 . A A . 801 LEU CA   1 1 
        3  2515 1 1 22 LEU CB   C  14.537  6.912 -15.896 1.00 . A A . 801 LEU CB   1 1 
        3  2516 1 1 22 LEU CD1  C  12.271  7.445 -14.927 1.00 . A A . 801 LEU CD1  1 1 
        3  2517 1 1 22 LEU CD2  C  12.910  8.306 -17.226 1.00 . A A . 801 LEU CD2  1 1 
        3  2518 1 1 22 LEU CG   C  13.062  7.174 -16.208 1.00 . A A . 801 LEU CG   1 1 
        3  2519 1 1 22 LEU H    H  16.971  5.923 -15.915 1.00 . A A . 801 LEU H    1 1 
        3  2520 1 1 22 LEU HA   H  14.847  6.267 -17.897 1.00 . A A . 801 LEU HA   1 1 
        3  2521 1 1 22 LEU HB2  H  14.602  6.027 -15.263 1.00 . A A . 801 LEU HB2  1 1 
        3  2522 1 1 22 LEU HB3  H  14.919  7.750 -15.314 1.00 . A A . 801 LEU HB3  1 1 
        3  2523 1 1 22 LEU HD11 H  12.821  8.149 -14.302 1.00 . A A . 801 LEU HD11 1 1 
        3  2524 1 1 22 LEU HD12 H  11.299  7.869 -15.183 1.00 . A A . 801 LEU HD12 1 1 
        3  2525 1 1 22 LEU HD13 H  12.128  6.511 -14.383 1.00 . A A . 801 LEU HD13 1 1 
        3  2526 1 1 22 LEU HD21 H  11.995  8.861 -17.019 1.00 . A A . 801 LEU HD21 1 1 
        3  2527 1 1 22 LEU HD22 H  13.766  8.977 -17.155 1.00 . A A . 801 LEU HD22 1 1 
        3  2528 1 1 22 LEU HD23 H  12.860  7.886 -18.231 1.00 . A A . 801 LEU HD23 1 1 
        3  2529 1 1 22 LEU HG   H  12.644  6.275 -16.661 1.00 . A A . 801 LEU HG   1 1 
        3  2530 1 1 22 LEU N    N  16.511  5.765 -16.789 1.00 . A A . 801 LEU N    1 1 
        3  2531 1 1 22 LEU O    O  17.067  8.485 -17.097 1.00 . A A . 801 LEU O    1 1 
        3  2532 1 1 23 SER C    C  15.498 10.965 -18.445 1.00 . A A . 802 SER C    1 1 
        3  2533 1 1 23 SER CA   C  15.931  9.764 -19.287 1.00 . A A . 802 SER CA   1 1 
        3  2534 1 1 23 SER CB   C  15.415  9.907 -20.721 1.00 . A A . 802 SER CB   1 1 
        3  2535 1 1 23 SER H    H  14.643  8.136 -19.112 1.00 . A A . 802 SER H    1 1 
        3  2536 1 1 23 SER HA   H  17.017  9.677 -19.300 1.00 . A A . 802 SER HA   1 1 
        3  2537 1 1 23 SER HB2  H  16.150  9.497 -21.413 1.00 . A A . 802 SER HB2  1 1 
        3  2538 1 1 23 SER HB3  H  14.504  9.321 -20.838 1.00 . A A . 802 SER HB3  1 1 
        3  2539 1 1 23 SER HG   H  14.417 11.626 -20.483 1.00 . A A . 802 SER HG   1 1 
        3  2540 1 1 23 SER N    N  15.453  8.533 -18.680 1.00 . A A . 802 SER N    1 1 
        3  2541 1 1 23 SER O    O  14.332 11.357 -18.468 1.00 . A A . 802 SER O    1 1 
        3  2542 1 1 23 SER OG   O  15.151 11.266 -21.059 1.00 . A A . 802 SER OG   1 1 
        3  2543 1 1 24 LEU C    C  16.721 13.930 -17.551 1.00 . A A . 803 LEU C    1 1 
        3  2544 1 1 24 LEU CA   C  16.193 12.665 -16.871 1.00 . A A . 803 LEU CA   1 1 
        3  2545 1 1 24 LEU CB   C  16.760 12.439 -15.468 1.00 . A A . 803 LEU CB   1 1 
        3  2546 1 1 24 LEU CD1  C  14.783 10.931 -15.046 1.00 . A A . 803 LEU CD1  1 1 
        3  2547 1 1 24 LEU CD2  C  16.511 11.309 -13.227 1.00 . A A . 803 LEU CD2  1 1 
        3  2548 1 1 24 LEU CG   C  15.773 11.917 -14.422 1.00 . A A . 803 LEU CG   1 1 
        3  2549 1 1 24 LEU H    H  17.406 11.192 -17.706 1.00 . A A . 803 LEU H    1 1 
        3  2550 1 1 24 LEU HA   H  15.111 12.753 -16.771 1.00 . A A . 803 LEU HA   1 1 
        3  2551 1 1 24 LEU HB2  H  17.587 11.733 -15.542 1.00 . A A . 803 LEU HB2  1 1 
        3  2552 1 1 24 LEU HB3  H  17.175 13.380 -15.109 1.00 . A A . 803 LEU HB3  1 1 
        3  2553 1 1 24 LEU HD11 H  14.550 10.146 -14.327 1.00 . A A . 803 LEU HD11 1 1 
        3  2554 1 1 24 LEU HD12 H  13.868 11.458 -15.318 1.00 . A A . 803 LEU HD12 1 1 
        3  2555 1 1 24 LEU HD13 H  15.225 10.487 -15.938 1.00 . A A . 803 LEU HD13 1 1 
        3  2556 1 1 24 LEU HD21 H  17.211 10.551 -13.580 1.00 . A A . 803 LEU HD21 1 1 
        3  2557 1 1 24 LEU HD22 H  17.058 12.092 -12.702 1.00 . A A . 803 LEU HD22 1 1 
        3  2558 1 1 24 LEU HD23 H  15.790 10.852 -12.550 1.00 . A A . 803 LEU HD23 1 1 
        3  2559 1 1 24 LEU HG   H  15.194 12.761 -14.048 1.00 . A A . 803 LEU HG   1 1 
        3  2560 1 1 24 LEU N    N  16.460 11.517 -17.720 1.00 . A A . 803 LEU N    1 1 
        3  2561 1 1 24 LEU O    O  17.693 13.876 -18.303 1.00 . A A . 803 LEU O    1 1 
        3  2562 1 1 25 LYS C    C  15.964 17.449 -16.928 1.00 . A A . 804 LYS C    1 1 
        3  2563 1 1 25 LYS CA   C  16.447 16.316 -17.836 1.00 . A A . 804 LYS CA   1 1 
        3  2564 1 1 25 LYS CB   C  15.949 16.430 -19.278 1.00 . A A . 804 LYS CB   1 1 
        3  2565 1 1 25 LYS CD   C  17.914 17.129 -20.697 1.00 . A A . 804 LYS CD   1 1 
        3  2566 1 1 25 LYS CE   C  17.598 16.394 -22.001 1.00 . A A . 804 LYS CE   1 1 
        3  2567 1 1 25 LYS CG   C  16.631 17.592 -20.004 1.00 . A A . 804 LYS CG   1 1 
        3  2568 1 1 25 LYS H    H  15.268 15.076 -16.649 1.00 . A A . 804 LYS H    1 1 
        3  2569 1 1 25 LYS HA   H  17.537 16.341 -17.869 1.00 . A A . 804 LYS HA   1 1 
        3  2570 1 1 25 LYS HB2  H  16.146 15.499 -19.810 1.00 . A A . 804 LYS HB2  1 1 
        3  2571 1 1 25 LYS HB3  H  14.869 16.577 -19.284 1.00 . A A . 804 LYS HB3  1 1 
        3  2572 1 1 25 LYS HD2  H  18.550 17.989 -20.905 1.00 . A A . 804 LYS HD2  1 1 
        3  2573 1 1 25 LYS HD3  H  18.474 16.472 -20.032 1.00 . A A . 804 LYS HD3  1 1 
        3  2574 1 1 25 LYS HE2  H  18.525 16.115 -22.502 1.00 . A A . 804 LYS HE2  1 1 
        3  2575 1 1 25 LYS HE3  H  17.062 15.470 -21.785 1.00 . A A . 804 LYS HE3  1 1 
        3  2576 1 1 25 LYS HG2  H  15.948 18.016 -20.740 1.00 . A A . 804 LYS HG2  1 1 
        3  2577 1 1 25 LYS HG3  H  16.863 18.384 -19.292 1.00 . A A . 804 LYS HG3  1 1 
        3  2578 1 1 25 LYS HZ1  H  16.053 16.723 -23.361 1.00 . A A . 804 LYS HZ1  1 1 
        3  2579 1 1 25 LYS HZ3  H  17.342 17.683 -23.619 1.00 . A A . 804 LYS HZ3  1 1 
        3  2580 1 1 25 LYS N    N  16.057 15.040 -17.262 1.00 . A A . 804 LYS N    1 1 
        3  2581 1 1 25 LYS NZ   N  16.783 17.249 -22.893 1.00 . A A . 804 LYS NZ   1 1 
        3  2582 1 1 25 LYS O    O  14.762 17.617 -16.725 1.00 . A A . 804 LYS O    1 1 
        3  2583 1 1 26 GLU C    C  15.369 20.047 -16.021 1.00 . A A . 805 GLU C    1 1 
        3  2584 1 1 26 GLU CA   C  16.612 19.307 -15.522 1.00 . A A . 805 GLU CA   1 1 
        3  2585 1 1 26 GLU CB   C  17.803 20.259 -15.396 1.00 . A A . 805 GLU CB   1 1 
        3  2586 1 1 26 GLU CD   C  20.199 20.245 -14.611 1.00 . A A . 805 GLU CD   1 1 
        3  2587 1 1 26 GLU CG   C  18.771 19.786 -14.310 1.00 . A A . 805 GLU CG   1 1 
        3  2588 1 1 26 GLU H    H  17.900 18.052 -16.574 1.00 . A A . 805 GLU H    1 1 
        3  2589 1 1 26 GLU HA   H  16.410 18.857 -14.550 1.00 . A A . 805 GLU HA   1 1 
        3  2590 1 1 26 GLU HB2  H  18.325 20.322 -16.351 1.00 . A A . 805 GLU HB2  1 1 
        3  2591 1 1 26 GLU HB3  H  17.448 21.262 -15.160 1.00 . A A . 805 GLU HB3  1 1 
        3  2592 1 1 26 GLU HE2  H  20.304 21.086 -12.929 1.00 . A A . 805 GLU HE2  1 1 
        3  2593 1 1 26 GLU HG2  H  18.456 20.176 -13.342 1.00 . A A . 805 GLU HG2  1 1 
        3  2594 1 1 26 GLU HG3  H  18.741 18.699 -14.240 1.00 . A A . 805 GLU HG3  1 1 
        3  2595 1 1 26 GLU N    N  16.925 18.196 -16.405 1.00 . A A . 805 GLU N    1 1 
        3  2596 1 1 26 GLU O    O  15.248 20.332 -17.211 1.00 . A A . 805 GLU O    1 1 
        3  2597 1 1 26 GLU OE1  O  20.613 20.258 -15.779 1.00 . A A . 805 GLU OE1  1 1 
        3  2598 1 1 26 GLU OE2  O  20.887 20.597 -13.578 1.00 . A A . 805 GLU OE2  1 1 
        3  2599 1 1 27 GLY C    C  12.141 20.053 -15.798 1.00 . A A . 806 GLY C    1 1 
        3  2600 1 1 27 GLY CA   C  13.248 21.038 -15.414 1.00 . A A . 806 GLY CA   1 1 
        3  2601 1 1 27 GLY H    H  14.583 20.101 -14.119 1.00 . A A . 806 GLY H    1 1 
        3  2602 1 1 27 GLY HA2  H  12.927 21.637 -14.562 1.00 . A A . 806 GLY HA2  1 1 
        3  2603 1 1 27 GLY HA3  H  13.428 21.728 -16.239 1.00 . A A . 806 GLY HA3  1 1 
        3  2604 1 1 27 GLY N    N  14.477 20.337 -15.085 1.00 . A A . 806 GLY N    1 1 
        3  2605 1 1 27 GLY O    O  11.022 20.461 -16.108 1.00 . A A . 806 GLY O    1 1 
        3  2606 1 1 28 ASP C    C  11.047 17.060 -14.825 1.00 . A A . 807 ASP C    1 1 
        3  2607 1 1 28 ASP CA   C  11.542 17.731 -16.107 1.00 . A A . 807 ASP CA   1 1 
        3  2608 1 1 28 ASP CB   C  12.195 16.657 -16.980 1.00 . A A . 807 ASP CB   1 1 
        3  2609 1 1 28 ASP CG   C  12.687 17.145 -18.345 1.00 . A A . 807 ASP CG   1 1 
        3  2610 1 1 28 ASP H    H  13.404 18.453 -15.514 1.00 . A A . 807 ASP H    1 1 
        3  2611 1 1 28 ASP HA   H  10.743 18.235 -16.649 1.00 . A A . 807 ASP HA   1 1 
        3  2612 1 1 28 ASP HB2  H  13.039 16.232 -16.437 1.00 . A A . 807 ASP HB2  1 1 
        3  2613 1 1 28 ASP HB3  H  11.478 15.851 -17.137 1.00 . A A . 807 ASP HB3  1 1 
        3  2614 1 1 28 ASP HD2  H  12.210 16.644 -20.096 1.00 . A A . 807 ASP HD2  1 1 
        3  2615 1 1 28 ASP N    N  12.492 18.776 -15.766 1.00 . A A . 807 ASP N    1 1 
        3  2616 1 1 28 ASP O    O  11.708 17.127 -13.789 1.00 . A A . 807 ASP O    1 1 
        3  2617 1 1 28 ASP OD1  O  13.085 18.309 -18.501 1.00 . A A . 807 ASP OD1  1 1 
        3  2618 1 1 28 ASP OD2  O  12.651 16.262 -19.285 1.00 . A A . 807 ASP OD2  1 1 
        3  2619 1 1 29 ILE C    C   9.395 14.233 -14.007 1.00 . A A . 808 ILE C    1 1 
        3  2620 1 1 29 ILE CA   C   9.296 15.745 -13.797 1.00 . A A . 808 ILE CA   1 1 
        3  2621 1 1 29 ILE CB   C   7.868 16.241 -13.558 1.00 . A A . 808 ILE CB   1 1 
        3  2622 1 1 29 ILE CD1  C   7.712 18.046 -15.312 1.00 . A A . 808 ILE CD1  1 1 
        3  2623 1 1 29 ILE CG1  C   7.210 16.670 -14.871 1.00 . A A . 808 ILE CG1  1 1 
        3  2624 1 1 29 ILE CG2  C   7.843 17.357 -12.512 1.00 . A A . 808 ILE CG2  1 1 
        3  2625 1 1 29 ILE H    H   9.356 16.378 -15.781 1.00 . A A . 808 ILE H    1 1 
        3  2626 1 1 29 ILE HA   H   9.881 16.011 -12.916 1.00 . A A . 808 ILE HA   1 1 
        3  2627 1 1 29 ILE HB   H   7.281 15.413 -13.159 1.00 . A A . 808 ILE HB   1 1 
        3  2628 1 1 29 ILE HD11 H   6.883 18.754 -15.307 1.00 . A A . 808 ILE HD11 1 1 
        3  2629 1 1 29 ILE HD12 H   8.485 18.388 -14.624 1.00 . A A . 808 ILE HD12 1 1 
        3  2630 1 1 29 ILE HD13 H   8.125 17.977 -16.318 1.00 . A A . 808 ILE HD13 1 1 
        3  2631 1 1 29 ILE HG12 H   7.424 15.935 -15.647 1.00 . A A . 808 ILE HG12 1 1 
        3  2632 1 1 29 ILE HG13 H   6.127 16.696 -14.747 1.00 . A A . 808 ILE HG13 1 1 
        3  2633 1 1 29 ILE HG21 H   7.864 16.920 -11.514 1.00 . A A . 808 ILE HG21 1 1 
        3  2634 1 1 29 ILE HG22 H   8.713 18.000 -12.646 1.00 . A A . 808 ILE HG22 1 1 
        3  2635 1 1 29 ILE HG23 H   6.934 17.947 -12.632 1.00 . A A . 808 ILE HG23 1 1 
        3  2636 1 1 29 ILE N    N   9.887 16.428 -14.935 1.00 . A A . 808 ILE N    1 1 
        3  2637 1 1 29 ILE O    O   9.221 13.745 -15.122 1.00 . A A . 808 ILE O    1 1 
        3  2638 1 1 30 ILE C    C   8.641 11.452 -12.194 1.00 . A A . 809 ILE C    1 1 
        3  2639 1 1 30 ILE CA   C   9.799 12.087 -12.967 1.00 . A A . 809 ILE CA   1 1 
        3  2640 1 1 30 ILE CB   C  11.180 11.650 -12.474 1.00 . A A . 809 ILE CB   1 1 
        3  2641 1 1 30 ILE CD1  C  12.733 13.221 -13.691 1.00 . A A . 809 ILE CD1  1 1 
        3  2642 1 1 30 ILE CG1  C  12.225 11.782 -13.584 1.00 . A A . 809 ILE CG1  1 1 
        3  2643 1 1 30 ILE CG2  C  11.133 10.234 -11.896 1.00 . A A . 809 ILE CG2  1 1 
        3  2644 1 1 30 ILE H    H   9.814 13.938 -12.013 1.00 . A A . 809 ILE H    1 1 
        3  2645 1 1 30 ILE HA   H   9.720 11.788 -14.013 1.00 . A A . 809 ILE HA   1 1 
        3  2646 1 1 30 ILE HB   H  11.481 12.318 -11.667 1.00 . A A . 809 ILE HB   1 1 
        3  2647 1 1 30 ILE HD11 H  11.928 13.910 -13.434 1.00 . A A . 809 ILE HD11 1 1 
        3  2648 1 1 30 ILE HD12 H  13.567 13.364 -13.004 1.00 . A A . 809 ILE HD12 1 1 
        3  2649 1 1 30 ILE HD13 H  13.065 13.414 -14.711 1.00 . A A . 809 ILE HD13 1 1 
        3  2650 1 1 30 ILE HG12 H  13.060 11.111 -13.383 1.00 . A A . 809 ILE HG12 1 1 
        3  2651 1 1 30 ILE HG13 H  11.791 11.474 -14.535 1.00 . A A . 809 ILE HG13 1 1 
        3  2652 1 1 30 ILE HG21 H  12.050  9.705 -12.156 1.00 . A A . 809 ILE HG21 1 1 
        3  2653 1 1 30 ILE HG22 H  11.040 10.288 -10.811 1.00 . A A . 809 ILE HG22 1 1 
        3  2654 1 1 30 ILE HG23 H  10.277  9.701 -12.308 1.00 . A A . 809 ILE HG23 1 1 
        3  2655 1 1 30 ILE N    N   9.674 13.533 -12.917 1.00 . A A . 809 ILE N    1 1 
        3  2656 1 1 30 ILE O    O   8.531 11.625 -10.981 1.00 . A A . 809 ILE O    1 1 
        3  2657 1 1 31 LYS C    C   7.144  8.890 -11.481 1.00 . A A . 810 LYS C    1 1 
        3  2658 1 1 31 LYS CA   C   6.660 10.070 -12.326 1.00 . A A . 810 LYS CA   1 1 
        3  2659 1 1 31 LYS CB   C   5.642  9.681 -13.399 1.00 . A A . 810 LYS CB   1 1 
        3  2660 1 1 31 LYS CD   C   4.091  9.157 -11.481 1.00 . A A . 810 LYS CD   1 1 
        3  2661 1 1 31 LYS CE   C   2.634  8.737 -11.278 1.00 . A A . 810 LYS CE   1 1 
        3  2662 1 1 31 LYS CG   C   4.610  8.697 -12.845 1.00 . A A . 810 LYS CG   1 1 
        3  2663 1 1 31 LYS H    H   7.902 10.596 -13.914 1.00 . A A . 810 LYS H    1 1 
        3  2664 1 1 31 LYS HA   H   6.175 10.791 -11.668 1.00 . A A . 810 LYS HA   1 1 
        3  2665 1 1 31 LYS HB2  H   5.137 10.574 -13.768 1.00 . A A . 810 LYS HB2  1 1 
        3  2666 1 1 31 LYS HB3  H   6.157  9.233 -14.249 1.00 . A A . 810 LYS HB3  1 1 
        3  2667 1 1 31 LYS HD2  H   4.709  8.731 -10.690 1.00 . A A . 810 LYS HD2  1 1 
        3  2668 1 1 31 LYS HD3  H   4.176 10.241 -11.402 1.00 . A A . 810 LYS HD3  1 1 
        3  2669 1 1 31 LYS HE2  H   2.463  7.762 -11.734 1.00 . A A . 810 LYS HE2  1 1 
        3  2670 1 1 31 LYS HE3  H   2.424  8.632 -10.214 1.00 . A A . 810 LYS HE3  1 1 
        3  2671 1 1 31 LYS HG2  H   3.777  8.606 -13.542 1.00 . A A . 810 LYS HG2  1 1 
        3  2672 1 1 31 LYS HG3  H   5.058  7.708 -12.753 1.00 . A A . 810 LYS HG3  1 1 
        3  2673 1 1 31 LYS HZ1  H   2.196 10.605 -12.094 1.00 . A A . 810 LYS HZ1  1 1 
        3  2674 1 1 31 LYS HZ3  H   0.955  9.972 -11.250 1.00 . A A . 810 LYS HZ3  1 1 
        3  2675 1 1 31 LYS N    N   7.806 10.731 -12.928 1.00 . A A . 810 LYS N    1 1 
        3  2676 1 1 31 LYS NZ   N   1.719  9.737 -11.874 1.00 . A A . 810 LYS NZ   1 1 
        3  2677 1 1 31 LYS O    O   7.683  7.921 -12.012 1.00 . A A . 810 LYS O    1 1 
        3  2678 1 1 32 ILE C    C   6.348  6.806  -9.332 1.00 . A A . 811 ILE C    1 1 
        3  2679 1 1 32 ILE CA   C   7.341  7.967  -9.254 1.00 . A A . 811 ILE CA   1 1 
        3  2680 1 1 32 ILE CB   C   7.513  8.536  -7.844 1.00 . A A . 811 ILE CB   1 1 
        3  2681 1 1 32 ILE CD1  C   9.720  9.624  -8.399 1.00 . A A . 811 ILE CD1  1 1 
        3  2682 1 1 32 ILE CG1  C   8.300  9.848  -7.874 1.00 . A A . 811 ILE CG1  1 1 
        3  2683 1 1 32 ILE CG2  C   8.152  7.506  -6.911 1.00 . A A . 811 ILE CG2  1 1 
        3  2684 1 1 32 ILE H    H   6.495  9.803  -9.754 1.00 . A A . 811 ILE H    1 1 
        3  2685 1 1 32 ILE HA   H   8.318  7.608  -9.577 1.00 . A A . 811 ILE HA   1 1 
        3  2686 1 1 32 ILE HB   H   6.524  8.763  -7.445 1.00 . A A . 811 ILE HB   1 1 
        3  2687 1 1 32 ILE HD11 H  10.201 10.587  -8.568 1.00 . A A . 811 ILE HD11 1 1 
        3  2688 1 1 32 ILE HD12 H  10.292  9.055  -7.665 1.00 . A A . 811 ILE HD12 1 1 
        3  2689 1 1 32 ILE HD13 H   9.677  9.069  -9.336 1.00 . A A . 811 ILE HD13 1 1 
        3  2690 1 1 32 ILE HG12 H   7.785 10.571  -8.507 1.00 . A A . 811 ILE HG12 1 1 
        3  2691 1 1 32 ILE HG13 H   8.341 10.274  -6.872 1.00 . A A . 811 ILE HG13 1 1 
        3  2692 1 1 32 ILE HG21 H   8.798  8.015  -6.196 1.00 . A A . 811 ILE HG21 1 1 
        3  2693 1 1 32 ILE HG22 H   7.370  6.968  -6.374 1.00 . A A . 811 ILE HG22 1 1 
        3  2694 1 1 32 ILE HG23 H   8.741  6.801  -7.497 1.00 . A A . 811 ILE HG23 1 1 
        3  2695 1 1 32 ILE N    N   6.934  9.011 -10.178 1.00 . A A . 811 ILE N    1 1 
        3  2696 1 1 32 ILE O    O   5.139  7.011  -9.225 1.00 . A A . 811 ILE O    1 1 
        3  2697 1 1 33 LEU C    C   6.448  3.455  -8.486 1.00 . A A . 812 LEU C    1 1 
        3  2698 1 1 33 LEU CA   C   6.070  4.420  -9.611 1.00 . A A . 812 LEU CA   1 1 
        3  2699 1 1 33 LEU CB   C   6.174  3.806 -11.009 1.00 . A A . 812 LEU CB   1 1 
        3  2700 1 1 33 LEU CD1  C   7.091  4.201 -13.324 1.00 . A A . 812 LEU CD1  1 1 
        3  2701 1 1 33 LEU CD2  C   4.896  5.262 -12.623 1.00 . A A . 812 LEU CD2  1 1 
        3  2702 1 1 33 LEU CG   C   6.281  4.796 -12.170 1.00 . A A . 812 LEU CG   1 1 
        3  2703 1 1 33 LEU H    H   7.877  5.456  -9.604 1.00 . A A . 812 LEU H    1 1 
        3  2704 1 1 33 LEU HA   H   5.033  4.726  -9.470 1.00 . A A . 812 LEU HA   1 1 
        3  2705 1 1 33 LEU HB2  H   7.046  3.152 -11.033 1.00 . A A . 812 LEU HB2  1 1 
        3  2706 1 1 33 LEU HB3  H   5.299  3.176 -11.173 1.00 . A A . 812 LEU HB3  1 1 
        3  2707 1 1 33 LEU HD11 H   6.550  3.357 -13.751 1.00 . A A . 812 LEU HD11 1 1 
        3  2708 1 1 33 LEU HD12 H   7.243  4.961 -14.091 1.00 . A A . 812 LEU HD12 1 1 
        3  2709 1 1 33 LEU HD13 H   8.059  3.862 -12.953 1.00 . A A . 812 LEU HD13 1 1 
        3  2710 1 1 33 LEU HD21 H   4.503  5.983 -11.906 1.00 . A A . 812 LEU HD21 1 1 
        3  2711 1 1 33 LEU HD22 H   4.974  5.731 -13.604 1.00 . A A . 812 LEU HD22 1 1 
        3  2712 1 1 33 LEU HD23 H   4.225  4.405 -12.682 1.00 . A A . 812 LEU HD23 1 1 
        3  2713 1 1 33 LEU HG   H   6.819  5.676 -11.820 1.00 . A A . 812 LEU HG   1 1 
        3  2714 1 1 33 LEU N    N   6.893  5.613  -9.518 1.00 . A A . 812 LEU N    1 1 
        3  2715 1 1 33 LEU O    O   5.577  2.842  -7.870 1.00 . A A . 812 LEU O    1 1 
        3  2716 1 1 34 ASN C    C   9.365  3.184  -6.440 1.00 . A A . 813 ASN C    1 1 
        3  2717 1 1 34 ASN CA   C   8.251  2.471  -7.210 1.00 . A A . 813 ASN CA   1 1 
        3  2718 1 1 34 ASN CB   C   8.836  1.189  -7.807 1.00 . A A . 813 ASN CB   1 1 
        3  2719 1 1 34 ASN CG   C   7.775  0.090  -7.889 1.00 . A A . 813 ASN CG   1 1 
        3  2720 1 1 34 ASN H    H   8.449  3.853  -8.756 1.00 . A A . 813 ASN H    1 1 
        3  2721 1 1 34 ASN HA   H   7.389  2.246  -6.583 1.00 . A A . 813 ASN HA   1 1 
        3  2722 1 1 34 ASN HB2  H   9.230  1.395  -8.802 1.00 . A A . 813 ASN HB2  1 1 
        3  2723 1 1 34 ASN HB3  H   9.672  0.848  -7.197 1.00 . A A . 813 ASN HB3  1 1 
        3  2724 1 1 34 ASN HD21 H   8.654 -0.811  -6.303 1.00 . A A . 813 ASN HD21 1 1 
        3  2725 1 1 34 ASN HD22 H   7.263 -1.624  -6.939 1.00 . A A . 813 ASN HD22 1 1 
        3  2726 1 1 34 ASN N    N   7.747  3.351  -8.251 1.00 . A A . 813 ASN N    1 1 
        3  2727 1 1 34 ASN ND2  N   7.909 -0.860  -6.968 1.00 . A A . 813 ASN ND2  1 1 
        3  2728 1 1 34 ASN O    O  10.078  4.015  -7.000 1.00 . A A . 813 ASN O    1 1 
        3  2729 1 1 34 ASN OD1  O   6.895  0.102  -8.733 1.00 . A A . 813 ASN OD1  1 1 
        3  2730 1 1 35 LYS C    C  11.268  2.321  -3.600 1.00 . A A . 814 LYS C    1 1 
        3  2731 1 1 35 LYS CA   C  10.493  3.430  -4.315 1.00 . A A . 814 LYS CA   1 1 
        3  2732 1 1 35 LYS CB   C   9.862  4.450  -3.365 1.00 . A A . 814 LYS CB   1 1 
        3  2733 1 1 35 LYS CD   C   9.952  6.930  -2.915 1.00 . A A . 814 LYS CD   1 1 
        3  2734 1 1 35 LYS CE   C   9.475  8.281  -3.450 1.00 . A A . 814 LYS CE   1 1 
        3  2735 1 1 35 LYS CG   C   9.849  5.846  -3.990 1.00 . A A . 814 LYS CG   1 1 
        3  2736 1 1 35 LYS H    H   8.895  2.157  -4.719 1.00 . A A . 814 LYS H    1 1 
        3  2737 1 1 35 LYS HA   H  11.183  3.974  -4.959 1.00 . A A . 814 LYS HA   1 1 
        3  2738 1 1 35 LYS HB2  H   8.844  4.146  -3.122 1.00 . A A . 814 LYS HB2  1 1 
        3  2739 1 1 35 LYS HB3  H  10.419  4.473  -2.428 1.00 . A A . 814 LYS HB3  1 1 
        3  2740 1 1 35 LYS HD2  H   9.354  6.646  -2.049 1.00 . A A . 814 LYS HD2  1 1 
        3  2741 1 1 35 LYS HD3  H  10.984  7.013  -2.575 1.00 . A A . 814 LYS HD3  1 1 
        3  2742 1 1 35 LYS HE2  H   8.448  8.196  -3.805 1.00 . A A . 814 LYS HE2  1 1 
        3  2743 1 1 35 LYS HE3  H   9.474  9.018  -2.647 1.00 . A A . 814 LYS HE3  1 1 
        3  2744 1 1 35 LYS HG2  H  10.679  5.943  -4.690 1.00 . A A . 814 LYS HG2  1 1 
        3  2745 1 1 35 LYS HG3  H   8.931  5.983  -4.563 1.00 . A A . 814 LYS HG3  1 1 
        3  2746 1 1 35 LYS HZ1  H   9.855  9.336  -5.207 1.00 . A A . 814 LYS HZ1  1 1 
        3  2747 1 1 35 LYS HZ3  H  10.727  7.966  -5.086 1.00 . A A . 814 LYS HZ3  1 1 
        3  2748 1 1 35 LYS N    N   9.479  2.834  -5.167 1.00 . A A . 814 LYS N    1 1 
        3  2749 1 1 35 LYS NZ   N  10.350  8.741  -4.552 1.00 . A A . 814 LYS NZ   1 1 
        3  2750 1 1 35 LYS O    O  10.879  1.885  -2.518 1.00 . A A . 814 LYS O    1 1 
        3  2751 1 1 36 LYS C    C  13.355  1.086  -2.171 1.00 . A A . 815 LYS C    1 1 
        3  2752 1 1 36 LYS CA   C  13.185  0.848  -3.673 1.00 . A A . 815 LYS CA   1 1 
        3  2753 1 1 36 LYS CB   C  14.509  0.750  -4.434 1.00 . A A . 815 LYS CB   1 1 
        3  2754 1 1 36 LYS CD   C  14.030 -1.295  -5.829 1.00 . A A . 815 LYS CD   1 1 
        3  2755 1 1 36 LYS CE   C  15.264 -2.057  -5.342 1.00 . A A . 815 LYS CE   1 1 
        3  2756 1 1 36 LYS CG   C  14.289  0.212  -5.849 1.00 . A A . 815 LYS CG   1 1 
        3  2757 1 1 36 LYS H    H  12.661  2.257  -5.114 1.00 . A A . 815 LYS H    1 1 
        3  2758 1 1 36 LYS HA   H  12.661 -0.097  -3.815 1.00 . A A . 815 LYS HA   1 1 
        3  2759 1 1 36 LYS HB2  H  14.978  1.732  -4.483 1.00 . A A . 815 LYS HB2  1 1 
        3  2760 1 1 36 LYS HB3  H  15.194  0.096  -3.895 1.00 . A A . 815 LYS HB3  1 1 
        3  2761 1 1 36 LYS HD2  H  13.183 -1.514  -5.178 1.00 . A A . 815 LYS HD2  1 1 
        3  2762 1 1 36 LYS HD3  H  13.759 -1.635  -6.829 1.00 . A A . 815 LYS HD3  1 1 
        3  2763 1 1 36 LYS HE2  H  15.394 -1.905  -4.271 1.00 . A A . 815 LYS HE2  1 1 
        3  2764 1 1 36 LYS HE3  H  15.123 -3.127  -5.497 1.00 . A A . 815 LYS HE3  1 1 
        3  2765 1 1 36 LYS HG2  H  13.443  0.724  -6.309 1.00 . A A . 815 LYS HG2  1 1 
        3  2766 1 1 36 LYS HG3  H  15.163  0.427  -6.463 1.00 . A A . 815 LYS HG3  1 1 
        3  2767 1 1 36 LYS HZ1  H  16.712 -2.218  -6.833 1.00 . A A . 815 LYS HZ1  1 1 
        3  2768 1 1 36 LYS HZ3  H  17.284 -1.559  -5.458 1.00 . A A . 815 LYS HZ3  1 1 
        3  2769 1 1 36 LYS N    N  12.351  1.897  -4.234 1.00 . A A . 815 LYS N    1 1 
        3  2770 1 1 36 LYS NZ   N  16.473 -1.601  -6.065 1.00 . A A . 815 LYS NZ   1 1 
        3  2771 1 1 36 LYS O    O  13.595  2.214  -1.741 1.00 . A A . 815 LYS O    1 1 
        3  2772 1 1 37 GLY C    C  14.551  0.963   0.423 1.00 . A A . 816 GLY C    1 1 
        3  2773 1 1 37 GLY CA   C  13.360  0.085   0.031 1.00 . A A . 816 GLY CA   1 1 
        3  2774 1 1 37 GLY H    H  13.028 -0.906  -1.771 1.00 . A A . 816 GLY H    1 1 
        3  2775 1 1 37 GLY HA2  H  12.446  0.491   0.464 1.00 . A A . 816 GLY HA2  1 1 
        3  2776 1 1 37 GLY HA3  H  13.491 -0.916   0.442 1.00 . A A . 816 GLY HA3  1 1 
        3  2777 1 1 37 GLY N    N  13.224  0.007  -1.414 1.00 . A A . 816 GLY N    1 1 
        3  2778 1 1 37 GLY O    O  14.560  1.557   1.499 1.00 . A A . 816 GLY O    1 1 
        3  2779 1 1 38 GLN C    C  16.667  3.104  -1.050 1.00 . A A . 817 GLN C    1 1 
        3  2780 1 1 38 GLN CA   C  16.718  1.811  -0.234 1.00 . A A . 817 GLN CA   1 1 
        3  2781 1 1 38 GLN CB   C  17.983  1.011  -0.553 1.00 . A A . 817 GLN CB   1 1 
        3  2782 1 1 38 GLN CD   C  19.757 -0.502   0.408 1.00 . A A . 817 GLN CD   1 1 
        3  2783 1 1 38 GLN CG   C  18.367  0.102   0.617 1.00 . A A . 817 GLN CG   1 1 
        3  2784 1 1 38 GLN H    H  15.510  0.529  -1.346 1.00 . A A . 817 GLN H    1 1 
        3  2785 1 1 38 GLN HA   H  16.703  2.044   0.831 1.00 . A A . 817 GLN HA   1 1 
        3  2786 1 1 38 GLN HB2  H  17.822  0.410  -1.448 1.00 . A A . 817 GLN HB2  1 1 
        3  2787 1 1 38 GLN HB3  H  18.804  1.694  -0.771 1.00 . A A . 817 GLN HB3  1 1 
        3  2788 1 1 38 GLN HE21 H  19.780 -1.006   2.369 1.00 . A A . 817 GLN HE21 1 1 
        3  2789 1 1 38 GLN HE22 H  21.195 -1.450   1.473 1.00 . A A . 817 GLN HE22 1 1 
        3  2790 1 1 38 GLN HG2  H  18.350  0.672   1.546 1.00 . A A . 817 GLN HG2  1 1 
        3  2791 1 1 38 GLN HG3  H  17.631 -0.695   0.718 1.00 . A A . 817 GLN HG3  1 1 
        3  2792 1 1 38 GLN N    N  15.526  1.016  -0.473 1.00 . A A . 817 GLN N    1 1 
        3  2793 1 1 38 GLN NE2  N  20.288 -1.030   1.508 1.00 . A A . 817 GLN NE2  1 1 
        3  2794 1 1 38 GLN O    O  15.833  3.245  -1.944 1.00 . A A . 817 GLN O    1 1 
        3  2795 1 1 38 GLN OE1  O  20.311 -0.491  -0.679 1.00 . A A . 817 GLN OE1  1 1 
        3  2796 1 1 39 GLN C    C  18.391  5.140  -2.727 1.00 . A A . 818 GLN C    1 1 
        3  2797 1 1 39 GLN CA   C  17.636  5.291  -1.405 1.00 . A A . 818 GLN CA   1 1 
        3  2798 1 1 39 GLN CB   C  18.284  6.359  -0.522 1.00 . A A . 818 GLN CB   1 1 
        3  2799 1 1 39 GLN CD   C  18.060  7.730   1.583 1.00 . A A . 818 GLN CD   1 1 
        3  2800 1 1 39 GLN CG   C  17.382  6.714   0.662 1.00 . A A . 818 GLN CG   1 1 
        3  2801 1 1 39 GLN H    H  18.242  3.892   0.014 1.00 . A A . 818 GLN H    1 1 
        3  2802 1 1 39 GLN HA   H  16.600  5.570  -1.600 1.00 . A A . 818 GLN HA   1 1 
        3  2803 1 1 39 GLN HB2  H  19.246  5.998  -0.156 1.00 . A A . 818 GLN HB2  1 1 
        3  2804 1 1 39 GLN HB3  H  18.483  7.253  -1.113 1.00 . A A . 818 GLN HB3  1 1 
        3  2805 1 1 39 GLN HE21 H  17.562  6.563   3.160 1.00 . A A . 818 GLN HE21 1 1 
        3  2806 1 1 39 GLN HE22 H  18.429  8.010   3.553 1.00 . A A . 818 GLN HE22 1 1 
        3  2807 1 1 39 GLN HG2  H  16.439  7.121   0.296 1.00 . A A . 818 GLN HG2  1 1 
        3  2808 1 1 39 GLN HG3  H  17.142  5.811   1.224 1.00 . A A . 818 GLN HG3  1 1 
        3  2809 1 1 39 GLN N    N  17.568  4.015  -0.714 1.00 . A A . 818 GLN N    1 1 
        3  2810 1 1 39 GLN NE2  N  18.013  7.408   2.872 1.00 . A A . 818 GLN NE2  1 1 
        3  2811 1 1 39 GLN O    O  18.596  6.118  -3.444 1.00 . A A . 818 GLN O    1 1 
        3  2812 1 1 39 GLN OE1  O  18.590  8.741   1.151 1.00 . A A . 818 GLN OE1  1 1 
        3  2813 1 1 40 GLY C    C  18.981  4.448  -5.399 1.00 . A A . 819 GLY C    1 1 
        3  2814 1 1 40 GLY CA   C  19.514  3.615  -4.232 1.00 . A A . 819 GLY CA   1 1 
        3  2815 1 1 40 GLY H    H  18.615  3.117  -2.420 1.00 . A A . 819 GLY H    1 1 
        3  2816 1 1 40 GLY HA2  H  20.574  3.823  -4.086 1.00 . A A . 819 GLY HA2  1 1 
        3  2817 1 1 40 GLY HA3  H  19.426  2.555  -4.467 1.00 . A A . 819 GLY HA3  1 1 
        3  2818 1 1 40 GLY N    N  18.785  3.907  -3.009 1.00 . A A . 819 GLY N    1 1 
        3  2819 1 1 40 GLY O    O  19.535  5.497  -5.722 1.00 . A A . 819 GLY O    1 1 
        3  2820 1 1 41 TRP C    C  15.780  4.474  -7.006 1.00 . A A . 820 TRP C    1 1 
        3  2821 1 1 41 TRP CA   C  17.297  4.634  -7.126 1.00 . A A . 820 TRP CA   1 1 
        3  2822 1 1 41 TRP CB   C  17.850  4.112  -8.453 1.00 . A A . 820 TRP CB   1 1 
        3  2823 1 1 41 TRP CD1  C  16.915  1.767  -7.917 1.00 . A A . 820 TRP CD1  1 1 
        3  2824 1 1 41 TRP CD2  C  18.092  1.832  -9.793 1.00 . A A . 820 TRP CD2  1 1 
        3  2825 1 1 41 TRP CE2  C  17.655  0.534  -9.625 1.00 . A A . 820 TRP CE2  1 1 
        3  2826 1 1 41 TRP CE3  C  18.873  2.204 -10.901 1.00 . A A . 820 TRP CE3  1 1 
        3  2827 1 1 41 TRP CG   C  17.609  2.619  -8.684 1.00 . A A . 820 TRP CG   1 1 
        3  2828 1 1 41 TRP CH2  C  18.724 -0.149 -11.638 1.00 . A A . 820 TRP CH2  1 1 
        3  2829 1 1 41 TRP CZ2  C  17.947 -0.497 -10.527 1.00 . A A . 820 TRP CZ2  1 1 
        3  2830 1 1 41 TRP CZ3  C  19.157  1.162 -11.793 1.00 . A A . 820 TRP CZ3  1 1 
        3  2831 1 1 41 TRP H    H  17.466  3.095  -5.732 1.00 . A A . 820 TRP H    1 1 
        3  2832 1 1 41 TRP HA   H  17.566  5.688  -7.061 1.00 . A A . 820 TRP HA   1 1 
        3  2833 1 1 41 TRP HB2  H  17.396  4.674  -9.270 1.00 . A A . 820 TRP HB2  1 1 
        3  2834 1 1 41 TRP HB3  H  18.922  4.307  -8.490 1.00 . A A . 820 TRP HB3  1 1 
        3  2835 1 1 41 TRP HD1  H  16.413  2.045  -6.991 1.00 . A A . 820 TRP HD1  1 1 
        3  2836 1 1 41 TRP HE1  H  16.427 -0.383  -8.023 1.00 . A A . 820 TRP HE1  1 1 
        3  2837 1 1 41 TRP HE3  H  19.231  3.222 -11.056 1.00 . A A . 820 TRP HE3  1 1 
        3  2838 1 1 41 TRP HH2  H  18.989 -0.904 -12.379 1.00 . A A . 820 TRP HH2  1 1 
        3  2839 1 1 41 TRP HZ2  H  17.590 -1.514 -10.371 1.00 . A A . 820 TRP HZ2  1 1 
        3  2840 1 1 41 TRP HZ3  H  19.760  1.397 -12.670 1.00 . A A . 820 TRP HZ3  1 1 
        3  2841 1 1 41 TRP N    N  17.911  3.949  -6.001 1.00 . A A . 820 TRP N    1 1 
        3  2842 1 1 41 TRP NE1  N  16.916  0.493  -8.448 1.00 . A A . 820 TRP NE1  1 1 
        3  2843 1 1 41 TRP O    O  15.295  3.740  -6.146 1.00 . A A . 820 TRP O    1 1 
        3  2844 1 1 42 TRP C    C  13.161  4.837  -9.316 1.00 . A A . 821 TRP C    1 1 
        3  2845 1 1 42 TRP CA   C  13.620  5.117  -7.884 1.00 . A A . 821 TRP CA   1 1 
        3  2846 1 1 42 TRP CB   C  13.021  6.400  -7.304 1.00 . A A . 821 TRP CB   1 1 
        3  2847 1 1 42 TRP CD1  C  13.111  5.458  -4.903 1.00 . A A . 821 TRP CD1  1 1 
        3  2848 1 1 42 TRP CD2  C  13.067  7.671  -4.973 1.00 . A A . 821 TRP CD2  1 1 
        3  2849 1 1 42 TRP CE2  C  13.114  7.301  -3.644 1.00 . A A . 821 TRP CE2  1 1 
        3  2850 1 1 42 TRP CE3  C  13.030  9.024  -5.355 1.00 . A A . 821 TRP CE3  1 1 
        3  2851 1 1 42 TRP CG   C  13.066  6.473  -5.777 1.00 . A A . 821 TRP CG   1 1 
        3  2852 1 1 42 TRP CH2  C  13.092  9.577  -2.948 1.00 . A A . 821 TRP CH2  1 1 
        3  2853 1 1 42 TRP CZ2  C  13.129  8.223  -2.591 1.00 . A A . 821 TRP CZ2  1 1 
        3  2854 1 1 42 TRP CZ3  C  13.045  9.933  -4.291 1.00 . A A . 821 TRP CZ3  1 1 
        3  2855 1 1 42 TRP H    H  15.474  5.767  -8.577 1.00 . A A . 821 TRP H    1 1 
        3  2856 1 1 42 TRP HA   H  13.316  4.301  -7.229 1.00 . A A . 821 TRP HA   1 1 
        3  2857 1 1 42 TRP HB2  H  13.557  7.257  -7.714 1.00 . A A . 821 TRP HB2  1 1 
        3  2858 1 1 42 TRP HB3  H  11.985  6.486  -7.632 1.00 . A A . 821 TRP HB3  1 1 
        3  2859 1 1 42 TRP HD1  H  13.123  4.405  -5.186 1.00 . A A . 821 TRP HD1  1 1 
        3  2860 1 1 42 TRP HE1  H  13.181  5.295  -2.703 1.00 . A A . 821 TRP HE1  1 1 
        3  2861 1 1 42 TRP HE3  H  12.993  9.342  -6.397 1.00 . A A . 821 TRP HE3  1 1 
        3  2862 1 1 42 TRP HH2  H  13.101 10.347  -2.177 1.00 . A A . 821 TRP HH2  1 1 
        3  2863 1 1 42 TRP HZ2  H  13.166  7.905  -1.549 1.00 . A A . 821 TRP HZ2  1 1 
        3  2864 1 1 42 TRP HZ3  H  13.018 10.996  -4.532 1.00 . A A . 821 TRP HZ3  1 1 
        3  2865 1 1 42 TRP N    N  15.072  5.173  -7.881 1.00 . A A . 821 TRP N    1 1 
        3  2866 1 1 42 TRP NE1  N  13.142  5.912  -3.601 1.00 . A A . 821 TRP NE1  1 1 
        3  2867 1 1 42 TRP O    O  13.702  5.399 -10.267 1.00 . A A . 821 TRP O    1 1 
        3  2868 1 1 43 ARG C    C  10.528  4.588 -11.136 1.00 . A A . 822 ARG C    1 1 
        3  2869 1 1 43 ARG CA   C  11.628  3.606 -10.726 1.00 . A A . 822 ARG CA   1 1 
        3  2870 1 1 43 ARG CB   C  11.056  2.187 -10.710 1.00 . A A . 822 ARG CB   1 1 
        3  2871 1 1 43 ARG CD   C  10.121  0.493 -12.327 1.00 . A A . 822 ARG CD   1 1 
        3  2872 1 1 43 ARG CG   C  11.236  1.509 -12.069 1.00 . A A . 822 ARG CG   1 1 
        3  2873 1 1 43 ARG CZ   C   9.840 -1.588 -13.685 1.00 . A A . 822 ARG CZ   1 1 
        3  2874 1 1 43 ARG H    H  11.732  3.515  -8.647 1.00 . A A . 822 ARG H    1 1 
        3  2875 1 1 43 ARG HA   H  12.478  3.664 -11.405 1.00 . A A . 822 ARG HA   1 1 
        3  2876 1 1 43 ARG HB2  H  11.553  1.600  -9.938 1.00 . A A . 822 ARG HB2  1 1 
        3  2877 1 1 43 ARG HB3  H   9.998  2.221 -10.453 1.00 . A A . 822 ARG HB3  1 1 
        3  2878 1 1 43 ARG HD2  H   9.788  0.059 -11.384 1.00 . A A . 822 ARG HD2  1 1 
        3  2879 1 1 43 ARG HD3  H   9.259  0.992 -12.770 1.00 . A A . 822 ARG HD3  1 1 
        3  2880 1 1 43 ARG HE   H  11.563 -0.541 -13.522 1.00 . A A . 822 ARG HE   1 1 
        3  2881 1 1 43 ARG HG2  H  11.237  2.261 -12.858 1.00 . A A . 822 ARG HG2  1 1 
        3  2882 1 1 43 ARG HG3  H  12.204  1.008 -12.105 1.00 . A A . 822 ARG HG3  1 1 
        3  2883 1 1 43 ARG HH11 H   8.143 -0.997 -12.714 1.00 . A A . 822 ARG HH11 1 1 
        3  2884 1 1 43 ARG HH12 H   7.982 -2.436 -13.664 1.00 . A A . 822 ARG HH12 1 1 
        3  2885 1 1 43 ARG HH22 H   9.881 -3.266 -14.868 1.00 . A A . 822 ARG HH22 1 1 
        3  2886 1 1 43 ARG N    N  12.167  3.968  -9.426 1.00 . A A . 822 ARG N    1 1 
        3  2887 1 1 43 ARG NE   N  10.607 -0.574 -13.230 1.00 . A A . 822 ARG NE   1 1 
        3  2888 1 1 43 ARG NH1  N   8.543 -1.682 -13.323 1.00 . A A . 822 ARG NH1  1 1 
        3  2889 1 1 43 ARG NH2  N  10.378 -2.486 -14.488 1.00 . A A . 822 ARG NH2  1 1 
        3  2890 1 1 43 ARG O    O   9.499  4.686 -10.470 1.00 . A A . 822 ARG O    1 1 
        3  2891 1 1 44 GLY C    C   9.750  6.205 -14.266 1.00 . A A . 823 GLY C    1 1 
        3  2892 1 1 44 GLY CA   C   9.827  6.258 -12.739 1.00 . A A . 823 GLY CA   1 1 
        3  2893 1 1 44 GLY H    H  11.623  5.202 -12.768 1.00 . A A . 823 GLY H    1 1 
        3  2894 1 1 44 GLY HA2  H   8.843  6.060 -12.314 1.00 . A A . 823 GLY HA2  1 1 
        3  2895 1 1 44 GLY HA3  H  10.116  7.260 -12.420 1.00 . A A . 823 GLY HA3  1 1 
        3  2896 1 1 44 GLY N    N  10.783  5.288 -12.231 1.00 . A A . 823 GLY N    1 1 
        3  2897 1 1 44 GLY O    O  10.252  5.267 -14.884 1.00 . A A . 823 GLY O    1 1 
        3  2898 1 1 45 GLU C    C   8.768  8.757 -16.706 1.00 . A A . 824 GLU C    1 1 
        3  2899 1 1 45 GLU CA   C   8.967  7.303 -16.273 1.00 . A A . 824 GLU CA   1 1 
        3  2900 1 1 45 GLU CB   C   7.810  6.425 -16.755 1.00 . A A . 824 GLU CB   1 1 
        3  2901 1 1 45 GLU CD   C   6.157  5.998 -18.611 1.00 . A A . 824 GLU CD   1 1 
        3  2902 1 1 45 GLU CG   C   7.314  6.877 -18.130 1.00 . A A . 824 GLU CG   1 1 
        3  2903 1 1 45 GLU H    H   8.711  7.981 -14.320 1.00 . A A . 824 GLU H    1 1 
        3  2904 1 1 45 GLU HA   H   9.901  6.920 -16.683 1.00 . A A . 824 GLU HA   1 1 
        3  2905 1 1 45 GLU HB2  H   8.135  5.385 -16.805 1.00 . A A . 824 GLU HB2  1 1 
        3  2906 1 1 45 GLU HB3  H   6.992  6.469 -16.036 1.00 . A A . 824 GLU HB3  1 1 
        3  2907 1 1 45 GLU HE2  H   4.812  5.581 -17.360 1.00 . A A . 824 GLU HE2  1 1 
        3  2908 1 1 45 GLU HG2  H   6.990  7.916 -18.080 1.00 . A A . 824 GLU HG2  1 1 
        3  2909 1 1 45 GLU HG3  H   8.132  6.832 -18.848 1.00 . A A . 824 GLU HG3  1 1 
        3  2910 1 1 45 GLU N    N   9.117  7.222 -14.830 1.00 . A A . 824 GLU N    1 1 
        3  2911 1 1 45 GLU O    O   8.334  9.591 -15.912 1.00 . A A . 824 GLU O    1 1 
        3  2912 1 1 45 GLU OE1  O   6.359  5.118 -19.460 1.00 . A A . 824 GLU OE1  1 1 
        3  2913 1 1 45 GLU OE2  O   5.015  6.257 -18.069 1.00 . A A . 824 GLU OE2  1 1 
        3  2914 1 1 46 ILE C    C   8.602 10.261 -19.996 1.00 . A A . 825 ILE C    1 1 
        3  2915 1 1 46 ILE CA   C   8.958 10.356 -18.511 1.00 . A A . 825 ILE CA   1 1 
        3  2916 1 1 46 ILE CB   C  10.216 11.181 -18.232 1.00 . A A . 825 ILE CB   1 1 
        3  2917 1 1 46 ILE CD1  C  11.189 12.893 -16.656 1.00 . A A . 825 ILE CD1  1 1 
        3  2918 1 1 46 ILE CG1  C  10.207 11.729 -16.803 1.00 . A A . 825 ILE CG1  1 1 
        3  2919 1 1 46 ILE CG2  C  10.386 12.290 -19.271 1.00 . A A . 825 ILE CG2  1 1 
        3  2920 1 1 46 ILE H    H   9.448  8.333 -18.602 1.00 . A A . 825 ILE H    1 1 
        3  2921 1 1 46 ILE HA   H   8.133 10.840 -17.988 1.00 . A A . 825 ILE HA   1 1 
        3  2922 1 1 46 ILE HB   H  11.082 10.523 -18.318 1.00 . A A . 825 ILE HB   1 1 
        3  2923 1 1 46 ILE HD11 H  11.285 13.157 -15.603 1.00 . A A . 825 ILE HD11 1 1 
        3  2924 1 1 46 ILE HD12 H  12.163 12.598 -17.047 1.00 . A A . 825 ILE HD12 1 1 
        3  2925 1 1 46 ILE HD13 H  10.820 13.753 -17.214 1.00 . A A . 825 ILE HD13 1 1 
        3  2926 1 1 46 ILE HG12 H   9.202 12.063 -16.545 1.00 . A A . 825 ILE HG12 1 1 
        3  2927 1 1 46 ILE HG13 H  10.469 10.936 -16.103 1.00 . A A . 825 ILE HG13 1 1 
        3  2928 1 1 46 ILE HG21 H  11.320 12.822 -19.086 1.00 . A A . 825 ILE HG21 1 1 
        3  2929 1 1 46 ILE HG22 H  10.409 11.853 -20.269 1.00 . A A . 825 ILE HG22 1 1 
        3  2930 1 1 46 ILE HG23 H   9.551 12.987 -19.199 1.00 . A A . 825 ILE HG23 1 1 
        3  2931 1 1 46 ILE N    N   9.095  9.017 -17.963 1.00 . A A . 825 ILE N    1 1 
        3  2932 1 1 46 ILE O    O   9.298  9.599 -20.764 1.00 . A A . 825 ILE O    1 1 
        3  2933 1 1 47 TYR C    C   6.740  9.512 -22.205 1.00 . A A . 826 TYR C    1 1 
        3  2934 1 1 47 TYR CA   C   7.061 10.932 -21.735 1.00 . A A . 826 TYR CA   1 1 
        3  2935 1 1 47 TYR CB   C   8.223 11.481 -22.564 1.00 . A A . 826 TYR CB   1 1 
        3  2936 1 1 47 TYR CD1  C   8.141 13.514 -21.075 1.00 . A A . 826 TYR CD1  1 1 
        3  2937 1 1 47 TYR CD2  C  10.085 13.176 -22.424 1.00 . A A . 826 TYR CD2  1 1 
        3  2938 1 1 47 TYR CE1  C   8.718 14.723 -20.546 1.00 . A A . 826 TYR CE1  1 1 
        3  2939 1 1 47 TYR CE2  C  10.662 14.384 -21.895 1.00 . A A . 826 TYR CE2  1 1 
        3  2940 1 1 47 TYR CG   C   8.836 12.766 -22.003 1.00 . A A . 826 TYR CG   1 1 
        3  2941 1 1 47 TYR CZ   C   9.951 15.098 -20.982 1.00 . A A . 826 TYR CZ   1 1 
        3  2942 1 1 47 TYR H    H   6.957 11.469 -19.724 1.00 . A A . 826 TYR H    1 1 
        3  2943 1 1 47 TYR HA   H   6.157 11.539 -21.789 1.00 . A A . 826 TYR HA   1 1 
        3  2944 1 1 47 TYR HB2  H   9.000 10.719 -22.632 1.00 . A A . 826 TYR HB2  1 1 
        3  2945 1 1 47 TYR HB3  H   7.874 11.671 -23.579 1.00 . A A . 826 TYR HB3  1 1 
        3  2946 1 1 47 TYR HD1  H   7.155 13.190 -20.742 1.00 . A A . 826 TYR HD1  1 1 
        3  2947 1 1 47 TYR HD2  H  10.634 12.584 -23.157 1.00 . A A . 826 TYR HD2  1 1 
        3  2948 1 1 47 TYR HE1  H   8.180 15.323 -19.813 1.00 . A A . 826 TYR HE1  1 1 
        3  2949 1 1 47 TYR HE2  H  11.648 14.719 -22.219 1.00 . A A . 826 TYR HE2  1 1 
        3  2950 1 1 47 TYR HH   H   9.772 16.871 -20.205 1.00 . A A . 826 TYR HH   1 1 
        3  2951 1 1 47 TYR N    N   7.518 10.933 -20.355 1.00 . A A . 826 TYR N    1 1 
        3  2952 1 1 47 TYR O    O   6.728  9.240 -23.405 1.00 . A A . 826 TYR O    1 1 
        3  2953 1 1 47 TYR OH   O  10.496 16.240 -20.483 1.00 . A A . 826 TYR OH   1 1 
        3  2954 1 1 48 GLY C    C   7.432  6.400 -21.574 1.00 . A A . 827 GLY C    1 1 
        3  2955 1 1 48 GLY CA   C   6.167  7.260 -21.537 1.00 . A A . 827 GLY CA   1 1 
        3  2956 1 1 48 GLY H    H   6.499  8.874 -20.263 1.00 . A A . 827 GLY H    1 1 
        3  2957 1 1 48 GLY HA2  H   5.480  6.871 -20.785 1.00 . A A . 827 GLY HA2  1 1 
        3  2958 1 1 48 GLY HA3  H   5.655  7.201 -22.497 1.00 . A A . 827 GLY HA3  1 1 
        3  2959 1 1 48 GLY N    N   6.487  8.645 -21.237 1.00 . A A . 827 GLY N    1 1 
        3  2960 1 1 48 GLY O    O   7.383  5.234 -21.963 1.00 . A A . 827 GLY O    1 1 
        3  2961 1 1 49 ARG C    C  10.126  5.822 -19.730 1.00 . A A . 828 ARG C    1 1 
        3  2962 1 1 49 ARG CA   C   9.810  6.313 -21.145 1.00 . A A . 828 ARG CA   1 1 
        3  2963 1 1 49 ARG CB   C  10.941  7.225 -21.625 1.00 . A A . 828 ARG CB   1 1 
        3  2964 1 1 49 ARG CD   C  11.987  8.317 -23.643 1.00 . A A . 828 ARG CD   1 1 
        3  2965 1 1 49 ARG CG   C  10.743  7.619 -23.090 1.00 . A A . 828 ARG CG   1 1 
        3  2966 1 1 49 ARG CZ   C  12.972 10.612 -23.518 1.00 . A A . 828 ARG CZ   1 1 
        3  2967 1 1 49 ARG H    H   8.566  7.957 -20.848 1.00 . A A . 828 ARG H    1 1 
        3  2968 1 1 49 ARG HA   H   9.682  5.476 -21.831 1.00 . A A . 828 ARG HA   1 1 
        3  2969 1 1 49 ARG HB2  H  10.979  8.121 -21.006 1.00 . A A . 828 ARG HB2  1 1 
        3  2970 1 1 49 ARG HB3  H  11.898  6.716 -21.508 1.00 . A A . 828 ARG HB3  1 1 
        3  2971 1 1 49 ARG HD2  H  12.885  7.866 -23.222 1.00 . A A . 828 ARG HD2  1 1 
        3  2972 1 1 49 ARG HD3  H  12.040  8.183 -24.724 1.00 . A A . 828 ARG HD3  1 1 
        3  2973 1 1 49 ARG HE   H  11.104 10.126 -22.917 1.00 . A A . 828 ARG HE   1 1 
        3  2974 1 1 49 ARG HG2  H  10.527  6.730 -23.683 1.00 . A A . 828 ARG HG2  1 1 
        3  2975 1 1 49 ARG HG3  H   9.881  8.279 -23.180 1.00 . A A . 828 ARG HG3  1 1 
        3  2976 1 1 49 ARG HH11 H  14.235  9.210 -24.300 1.00 . A A . 828 ARG HH11 1 1 
        3  2977 1 1 49 ARG HH12 H  14.887 10.812 -24.200 1.00 . A A . 828 ARG HH12 1 1 
        3  2978 1 1 49 ARG HH22 H  13.535 12.576 -23.305 1.00 . A A . 828 ARG HH22 1 1 
        3  2979 1 1 49 ARG N    N   8.535  7.009 -21.163 1.00 . A A . 828 ARG N    1 1 
        3  2980 1 1 49 ARG NE   N  11.945  9.760 -23.315 1.00 . A A . 828 ARG NE   1 1 
        3  2981 1 1 49 ARG NH1  N  14.132 10.174 -24.052 1.00 . A A . 828 ARG NH1  1 1 
        3  2982 1 1 49 ARG NH2  N  12.825 11.882 -23.187 1.00 . A A . 828 ARG NH2  1 1 
        3  2983 1 1 49 ARG O    O  10.319  6.625 -18.819 1.00 . A A . 828 ARG O    1 1 
        3  2984 1 1 50 ILE C    C  11.974  3.760 -18.139 1.00 . A A . 829 ILE C    1 1 
        3  2985 1 1 50 ILE CA   C  10.459  3.897 -18.304 1.00 . A A . 829 ILE CA   1 1 
        3  2986 1 1 50 ILE CB   C   9.701  2.577 -18.152 1.00 . A A . 829 ILE CB   1 1 
        3  2987 1 1 50 ILE CD1  C   7.482  3.093 -17.071 1.00 . A A . 829 ILE CD1  1 1 
        3  2988 1 1 50 ILE CG1  C   8.202  2.776 -18.384 1.00 . A A . 829 ILE CG1  1 1 
        3  2989 1 1 50 ILE CG2  C   9.991  1.931 -16.796 1.00 . A A . 829 ILE CG2  1 1 
        3  2990 1 1 50 ILE H    H  10.011  3.859 -20.338 1.00 . A A . 829 ILE H    1 1 
        3  2991 1 1 50 ILE HA   H  10.087  4.572 -17.533 1.00 . A A . 829 ILE HA   1 1 
        3  2992 1 1 50 ILE HB   H  10.057  1.889 -18.919 1.00 . A A . 829 ILE HB   1 1 
        3  2993 1 1 50 ILE HD11 H   6.997  2.192 -16.696 1.00 . A A . 829 ILE HD11 1 1 
        3  2994 1 1 50 ILE HD12 H   8.205  3.450 -16.338 1.00 . A A . 829 ILE HD12 1 1 
        3  2995 1 1 50 ILE HD13 H   6.731  3.864 -17.246 1.00 . A A . 829 ILE HD13 1 1 
        3  2996 1 1 50 ILE HG12 H   8.044  3.587 -19.095 1.00 . A A . 829 ILE HG12 1 1 
        3  2997 1 1 50 ILE HG13 H   7.776  1.876 -18.827 1.00 . A A . 829 ILE HG13 1 1 
        3  2998 1 1 50 ILE HG21 H  10.032  2.702 -16.028 1.00 . A A . 829 ILE HG21 1 1 
        3  2999 1 1 50 ILE HG22 H   9.200  1.220 -16.556 1.00 . A A . 829 ILE HG22 1 1 
        3  3000 1 1 50 ILE HG23 H  10.947  1.410 -16.839 1.00 . A A . 829 ILE HG23 1 1 
        3  3001 1 1 50 ILE N    N  10.170  4.505 -19.592 1.00 . A A . 829 ILE N    1 1 
        3  3002 1 1 50 ILE O    O  12.707  3.709 -19.125 1.00 . A A . 829 ILE O    1 1 
        3  3003 1 1 51 GLY C    C  14.060  3.698 -15.073 1.00 . A A . 830 GLY C    1 1 
        3  3004 1 1 51 GLY CA   C  13.811  3.572 -16.577 1.00 . A A . 830 GLY CA   1 1 
        3  3005 1 1 51 GLY H    H  11.794  3.745 -16.088 1.00 . A A . 830 GLY H    1 1 
        3  3006 1 1 51 GLY HA2  H  14.176  2.607 -16.930 1.00 . A A . 830 GLY HA2  1 1 
        3  3007 1 1 51 GLY HA3  H  14.375  4.339 -17.108 1.00 . A A . 830 GLY HA3  1 1 
        3  3008 1 1 51 GLY N    N  12.397  3.703 -16.885 1.00 . A A . 830 GLY N    1 1 
        3  3009 1 1 51 GLY O    O  13.125  3.619 -14.277 1.00 . A A . 830 GLY O    1 1 
        3  3010 1 1 52 TRP C    C  16.545  5.300 -13.196 1.00 . A A . 831 TRP C    1 1 
        3  3011 1 1 52 TRP CA   C  15.707  4.028 -13.333 1.00 . A A . 831 TRP CA   1 1 
        3  3012 1 1 52 TRP CB   C  16.435  2.776 -12.839 1.00 . A A . 831 TRP CB   1 1 
        3  3013 1 1 52 TRP CD1  C  15.229  0.790 -13.963 1.00 . A A . 831 TRP CD1  1 1 
        3  3014 1 1 52 TRP CD2  C  15.003  0.818 -11.759 1.00 . A A . 831 TRP CD2  1 1 
        3  3015 1 1 52 TRP CE2  C  14.317 -0.283 -12.231 1.00 . A A . 831 TRP CE2  1 1 
        3  3016 1 1 52 TRP CE3  C  15.051  1.118 -10.387 1.00 . A A . 831 TRP CE3  1 1 
        3  3017 1 1 52 TRP CG   C  15.588  1.504 -12.886 1.00 . A A . 831 TRP CG   1 1 
        3  3018 1 1 52 TRP CH2  C  13.663 -0.894 -10.026 1.00 . A A . 831 TRP CH2  1 1 
        3  3019 1 1 52 TRP CZ2  C  13.629 -1.173 -11.398 1.00 . A A . 831 TRP CZ2  1 1 
        3  3020 1 1 52 TRP CZ3  C  14.358  0.219  -9.567 1.00 . A A . 831 TRP CZ3  1 1 
        3  3021 1 1 52 TRP H    H  16.079  3.953 -15.382 1.00 . A A . 831 TRP H    1 1 
        3  3022 1 1 52 TRP HA   H  14.794  4.117 -12.744 1.00 . A A . 831 TRP HA   1 1 
        3  3023 1 1 52 TRP HB2  H  17.331  2.627 -13.443 1.00 . A A . 831 TRP HB2  1 1 
        3  3024 1 1 52 TRP HB3  H  16.766  2.942 -11.814 1.00 . A A . 831 TRP HB3  1 1 
        3  3025 1 1 52 TRP HD1  H  15.511  1.041 -14.986 1.00 . A A . 831 TRP HD1  1 1 
        3  3026 1 1 52 TRP HE1  H  14.040 -1.039 -14.296 1.00 . A A . 831 TRP HE1  1 1 
        3  3027 1 1 52 TRP HE3  H  15.585  1.981  -9.989 1.00 . A A . 831 TRP HE3  1 1 
        3  3028 1 1 52 TRP HH2  H  13.147 -1.546  -9.322 1.00 . A A . 831 TRP HH2  1 1 
        3  3029 1 1 52 TRP HZ2  H  13.094 -2.036 -11.795 1.00 . A A . 831 TRP HZ2  1 1 
        3  3030 1 1 52 TRP HZ3  H  14.363  0.405  -8.493 1.00 . A A . 831 TRP HZ3  1 1 
        3  3031 1 1 52 TRP N    N  15.324  3.891 -14.728 1.00 . A A . 831 TRP N    1 1 
        3  3032 1 1 52 TRP NE1  N  14.459 -0.300 -13.614 1.00 . A A . 831 TRP NE1  1 1 
        3  3033 1 1 52 TRP O    O  17.211  5.715 -14.144 1.00 . A A . 831 TRP O    1 1 
        3  3034 1 1 53 PHE C    C  17.483  7.265 -10.235 1.00 . A A . 832 PHE C    1 1 
        3  3035 1 1 53 PHE CA   C  17.231  7.102 -11.735 1.00 . A A . 832 PHE CA   1 1 
        3  3036 1 1 53 PHE CB   C  16.374  8.271 -12.227 1.00 . A A . 832 PHE CB   1 1 
        3  3037 1 1 53 PHE CD1  C  14.005  7.612 -11.751 1.00 . A A . 832 PHE CD1  1 1 
        3  3038 1 1 53 PHE CD2  C  14.926  9.401 -10.525 1.00 . A A . 832 PHE CD2  1 1 
        3  3039 1 1 53 PHE CE1  C  12.779  7.764 -11.052 1.00 . A A . 832 PHE CE1  1 1 
        3  3040 1 1 53 PHE CE2  C  13.699  9.552  -9.826 1.00 . A A . 832 PHE CE2  1 1 
        3  3041 1 1 53 PHE CG   C  15.053  8.434 -11.473 1.00 . A A . 832 PHE CG   1 1 
        3  3042 1 1 53 PHE CZ   C  12.652  8.730 -10.104 1.00 . A A . 832 PHE CZ   1 1 
        3  3043 1 1 53 PHE H    H  15.942  5.542 -11.243 1.00 . A A . 832 PHE H    1 1 
        3  3044 1 1 53 PHE HA   H  18.185  7.021 -12.255 1.00 . A A . 832 PHE HA   1 1 
        3  3045 1 1 53 PHE HB2  H  16.949  9.193 -12.136 1.00 . A A . 832 PHE HB2  1 1 
        3  3046 1 1 53 PHE HB3  H  16.161  8.132 -13.287 1.00 . A A . 832 PHE HB3  1 1 
        3  3047 1 1 53 PHE HD1  H  14.107  6.837 -12.511 1.00 . A A . 832 PHE HD1  1 1 
        3  3048 1 1 53 PHE HD2  H  15.765 10.059 -10.302 1.00 . A A . 832 PHE HD2  1 1 
        3  3049 1 1 53 PHE HE1  H  11.940  7.105 -11.275 1.00 . A A . 832 PHE HE1  1 1 
        3  3050 1 1 53 PHE HE2  H  13.597 10.327  -9.066 1.00 . A A . 832 PHE HE2  1 1 
        3  3051 1 1 53 PHE HZ   H  11.710  8.847  -9.567 1.00 . A A . 832 PHE HZ   1 1 
        3  3052 1 1 53 PHE N    N  16.486  5.885 -12.009 1.00 . A A . 832 PHE N    1 1 
        3  3053 1 1 53 PHE O    O  16.718  6.761  -9.415 1.00 . A A . 832 PHE O    1 1 
        3  3054 1 1 54 PRO C    C  18.033  9.275  -7.891 1.00 . A A . 833 PRO C    1 1 
        3  3055 1 1 54 PRO CA   C  18.949  8.228  -8.526 1.00 . A A . 833 PRO CA   1 1 
        3  3056 1 1 54 PRO CB   C  20.406  8.660  -8.568 1.00 . A A . 833 PRO CB   1 1 
        3  3057 1 1 54 PRO CD   C  19.516  8.605 -10.858 1.00 . A A . 833 PRO CD   1 1 
        3  3058 1 1 54 PRO CG   C  20.669  9.098 -10.000 1.00 . A A . 833 PRO CG   1 1 
        3  3059 1 1 54 PRO HA   H  18.825  7.394  -7.988 1.00 . A A . 833 PRO HA   1 1 
        3  3060 1 1 54 PRO HB2  H  20.591  9.476  -7.870 1.00 . A A . 833 PRO HB2  1 1 
        3  3061 1 1 54 PRO HB3  H  21.065  7.840  -8.283 1.00 . A A . 833 PRO HB3  1 1 
        3  3062 1 1 54 PRO HD2  H  19.046  9.426 -11.399 1.00 . A A . 833 PRO HD2  1 1 
        3  3063 1 1 54 PRO HD3  H  19.856  7.885 -11.603 1.00 . A A . 833 PRO HD3  1 1 
        3  3064 1 1 54 PRO HG2  H  20.752 10.183 -10.058 1.00 . A A . 833 PRO HG2  1 1 
        3  3065 1 1 54 PRO HG3  H  21.614  8.687 -10.357 1.00 . A A . 833 PRO HG3  1 1 
        3  3066 1 1 54 PRO N    N  18.587  7.992  -9.913 1.00 . A A . 833 PRO N    1 1 
        3  3067 1 1 54 PRO O    O  17.561 10.186  -8.569 1.00 . A A . 833 PRO O    1 1 
        3  3068 1 1 55 SER C    C  17.788 11.195  -5.321 1.00 . A A . 834 SER C    1 1 
        3  3069 1 1 55 SER CA   C  16.956 10.030  -5.861 1.00 . A A . 834 SER CA   1 1 
        3  3070 1 1 55 SER CB   C  16.235  9.317  -4.715 1.00 . A A . 834 SER CB   1 1 
        3  3071 1 1 55 SER H    H  18.195  8.366  -6.051 1.00 . A A . 834 SER H    1 1 
        3  3072 1 1 55 SER HA   H  16.224 10.386  -6.585 1.00 . A A . 834 SER HA   1 1 
        3  3073 1 1 55 SER HB2  H  15.393  9.925  -4.383 1.00 . A A . 834 SER HB2  1 1 
        3  3074 1 1 55 SER HB3  H  15.824  8.375  -5.076 1.00 . A A . 834 SER HB3  1 1 
        3  3075 1 1 55 SER HG   H  17.997  8.766  -3.943 1.00 . A A . 834 SER HG   1 1 
        3  3076 1 1 55 SER N    N  17.808  9.110  -6.595 1.00 . A A . 834 SER N    1 1 
        3  3077 1 1 55 SER O    O  17.271 12.053  -4.606 1.00 . A A . 834 SER O    1 1 
        3  3078 1 1 55 SER OG   O  17.102  9.065  -3.613 1.00 . A A . 834 SER OG   1 1 
        3  3079 1 1 56 ASN C    C  20.101 13.287  -6.347 1.00 . A A . 835 ASN C    1 1 
        3  3080 1 1 56 ASN CA   C  19.971 12.234  -5.244 1.00 . A A . 835 ASN CA   1 1 
        3  3081 1 1 56 ASN CB   C  21.365 11.670  -4.962 1.00 . A A . 835 ASN CB   1 1 
        3  3082 1 1 56 ASN CG   C  21.488 11.215  -3.506 1.00 . A A . 835 ASN CG   1 1 
        3  3083 1 1 56 ASN H    H  19.475 10.487  -6.264 1.00 . A A . 835 ASN H    1 1 
        3  3084 1 1 56 ASN HA   H  19.526 12.636  -4.334 1.00 . A A . 835 ASN HA   1 1 
        3  3085 1 1 56 ASN HB2  H  21.562 10.830  -5.627 1.00 . A A . 835 ASN HB2  1 1 
        3  3086 1 1 56 ASN HB3  H  22.118 12.429  -5.175 1.00 . A A . 835 ASN HB3  1 1 
        3  3087 1 1 56 ASN HD21 H  22.630  9.667  -4.136 1.00 . A A . 835 ASN HD21 1 1 
        3  3088 1 1 56 ASN HD22 H  22.359  9.740  -2.427 1.00 . A A . 835 ASN HD22 1 1 
        3  3089 1 1 56 ASN N    N  19.062 11.189  -5.683 1.00 . A A . 835 ASN N    1 1 
        3  3090 1 1 56 ASN ND2  N  22.219 10.116  -3.343 1.00 . A A . 835 ASN ND2  1 1 
        3  3091 1 1 56 ASN O    O  20.638 14.369  -6.116 1.00 . A A . 835 ASN O    1 1 
        3  3092 1 1 56 ASN OD1  O  20.955 11.822  -2.592 1.00 . A A . 835 ASN OD1  1 1 
        3  3093 1 1 57 TYR C    C  18.260 14.359  -9.009 1.00 . A A . 836 TYR C    1 1 
        3  3094 1 1 57 TYR CA   C  19.654 13.833  -8.660 1.00 . A A . 836 TYR CA   1 1 
        3  3095 1 1 57 TYR CB   C  20.180 13.001  -9.831 1.00 . A A . 836 TYR CB   1 1 
        3  3096 1 1 57 TYR CD1  C  22.355 12.448  -8.682 1.00 . A A . 836 TYR CD1  1 1 
        3  3097 1 1 57 TYR CD2  C  22.416 13.048 -10.995 1.00 . A A . 836 TYR CD2  1 1 
        3  3098 1 1 57 TYR CE1  C  23.786 12.284  -8.688 1.00 . A A . 836 TYR CE1  1 1 
        3  3099 1 1 57 TYR CE2  C  23.846 12.884 -11.001 1.00 . A A . 836 TYR CE2  1 1 
        3  3100 1 1 57 TYR CG   C  21.700 12.827  -9.836 1.00 . A A . 836 TYR CG   1 1 
        3  3101 1 1 57 TYR CZ   C  24.461 12.510  -9.846 1.00 . A A . 836 TYR CZ   1 1 
        3  3102 1 1 57 TYR H    H  19.165 12.050  -7.700 1.00 . A A . 836 TYR H    1 1 
        3  3103 1 1 57 TYR HA   H  20.295 14.674  -8.394 1.00 . A A . 836 TYR HA   1 1 
        3  3104 1 1 57 TYR HB2  H  19.712 12.017  -9.804 1.00 . A A . 836 TYR HB2  1 1 
        3  3105 1 1 57 TYR HB3  H  19.876 13.474 -10.765 1.00 . A A . 836 TYR HB3  1 1 
        3  3106 1 1 57 TYR HD1  H  21.790 12.273  -7.767 1.00 . A A . 836 TYR HD1  1 1 
        3  3107 1 1 57 TYR HD2  H  21.898 13.348 -11.907 1.00 . A A . 836 TYR HD2  1 1 
        3  3108 1 1 57 TYR HE1  H  24.316 11.985  -7.783 1.00 . A A . 836 TYR HE1  1 1 
        3  3109 1 1 57 TYR HE2  H  24.424 13.056 -11.909 1.00 . A A . 836 TYR HE2  1 1 
        3  3110 1 1 57 TYR HH   H  26.125 12.111 -10.769 1.00 . A A . 836 TYR HH   1 1 
        3  3111 1 1 57 TYR N    N  19.600 12.933  -7.521 1.00 . A A . 836 TYR N    1 1 
        3  3112 1 1 57 TYR O    O  18.111 15.183  -9.910 1.00 . A A . 836 TYR O    1 1 
        3  3113 1 1 57 TYR OH   O  25.812 12.355  -9.851 1.00 . A A . 836 TYR OH   1 1 
        3  3114 1 1 58 VAL C    C  15.331 14.860  -7.206 1.00 . A A . 837 VAL C    1 1 
        3  3115 1 1 58 VAL CA   C  15.897 14.270  -8.499 1.00 . A A . 837 VAL CA   1 1 
        3  3116 1 1 58 VAL CB   C  15.079 13.089  -9.025 1.00 . A A . 837 VAL CB   1 1 
        3  3117 1 1 58 VAL CG1  C  15.724 12.489 -10.276 1.00 . A A . 837 VAL CG1  1 1 
        3  3118 1 1 58 VAL CG2  C  14.890 12.026  -7.941 1.00 . A A . 837 VAL CG2  1 1 
        3  3119 1 1 58 VAL H    H  17.403 13.190  -7.547 1.00 . A A . 837 VAL H    1 1 
        3  3120 1 1 58 VAL HA   H  15.903 15.044  -9.265 1.00 . A A . 837 VAL HA   1 1 
        3  3121 1 1 58 VAL HB   H  14.093 13.462  -9.303 1.00 . A A . 837 VAL HB   1 1 
        3  3122 1 1 58 VAL HG11 H  14.990 11.884 -10.809 1.00 . A A . 837 VAL HG11 1 1 
        3  3123 1 1 58 VAL HG12 H  16.073 13.292 -10.925 1.00 . A A . 837 VAL HG12 1 1 
        3  3124 1 1 58 VAL HG13 H  16.568 11.864  -9.985 1.00 . A A . 837 VAL HG13 1 1 
        3  3125 1 1 58 VAL HG21 H  13.826 11.848  -7.787 1.00 . A A . 837 VAL HG21 1 1 
        3  3126 1 1 58 VAL HG22 H  15.372 11.099  -8.254 1.00 . A A . 837 VAL HG22 1 1 
        3  3127 1 1 58 VAL HG23 H  15.339 12.372  -7.011 1.00 . A A . 837 VAL HG23 1 1 
        3  3128 1 1 58 VAL N    N  17.274 13.860  -8.278 1.00 . A A . 837 VAL N    1 1 
        3  3129 1 1 58 VAL O    O  15.966 14.784  -6.155 1.00 . A A . 837 VAL O    1 1 
        3  3130 1 1 59 GLU C    C  12.208 15.270  -5.836 1.00 . A A . 838 GLU C    1 1 
        3  3131 1 1 59 GLU CA   C  13.485 16.038  -6.180 1.00 . A A . 838 GLU CA   1 1 
        3  3132 1 1 59 GLU CB   C  13.183 17.516  -6.436 1.00 . A A . 838 GLU CB   1 1 
        3  3133 1 1 59 GLU CD   C  13.826 19.764  -5.488 1.00 . A A . 838 GLU CD   1 1 
        3  3134 1 1 59 GLU CG   C  14.338 18.402  -5.962 1.00 . A A . 838 GLU CG   1 1 
        3  3135 1 1 59 GLU H    H  13.634 15.493  -8.184 1.00 . A A . 838 GLU H    1 1 
        3  3136 1 1 59 GLU HA   H  14.198 15.956  -5.359 1.00 . A A . 838 GLU HA   1 1 
        3  3137 1 1 59 GLU HB2  H  13.011 17.677  -7.500 1.00 . A A . 838 GLU HB2  1 1 
        3  3138 1 1 59 GLU HB3  H  12.267 17.799  -5.918 1.00 . A A . 838 GLU HB3  1 1 
        3  3139 1 1 59 GLU HE2  H  14.669 19.597  -3.813 1.00 . A A . 838 GLU HE2  1 1 
        3  3140 1 1 59 GLU HG2  H  14.870 17.907  -5.149 1.00 . A A . 838 GLU HG2  1 1 
        3  3141 1 1 59 GLU HG3  H  15.052 18.540  -6.773 1.00 . A A . 838 GLU HG3  1 1 
        3  3142 1 1 59 GLU N    N  14.144 15.435  -7.326 1.00 . A A . 838 GLU N    1 1 
        3  3143 1 1 59 GLU O    O  11.860 14.303  -6.513 1.00 . A A . 838 GLU O    1 1 
        3  3144 1 1 59 GLU OE1  O  12.841 20.280  -6.036 1.00 . A A . 838 GLU OE1  1 1 
        3  3145 1 1 59 GLU OE2  O  14.489 20.287  -4.514 1.00 . A A . 838 GLU OE2  1 1 
        3  3146 1 1 60 GLU C    C   9.484 16.072  -3.507 1.00 . A A . 839 GLU C    1 1 
        3  3147 1 1 60 GLU CA   C  10.312 15.096  -4.344 1.00 . A A . 839 GLU CA   1 1 
        3  3148 1 1 60 GLU CB   C  10.604 13.814  -3.562 1.00 . A A . 839 GLU CB   1 1 
        3  3149 1 1 60 GLU CD   C  10.173 11.338  -3.773 1.00 . A A . 839 GLU CD   1 1 
        3  3150 1 1 60 GLU CG   C  10.649 12.601  -4.494 1.00 . A A . 839 GLU CG   1 1 
        3  3151 1 1 60 GLU H    H  11.833 16.515  -4.241 1.00 . A A . 839 GLU H    1 1 
        3  3152 1 1 60 GLU HA   H   9.773 14.842  -5.257 1.00 . A A . 839 GLU HA   1 1 
        3  3153 1 1 60 GLU HB2  H  11.555 13.911  -3.039 1.00 . A A . 839 GLU HB2  1 1 
        3  3154 1 1 60 GLU HB3  H   9.837 13.664  -2.802 1.00 . A A . 839 GLU HB3  1 1 
        3  3155 1 1 60 GLU HE2  H   8.894 11.095  -5.134 1.00 . A A . 839 GLU HE2  1 1 
        3  3156 1 1 60 GLU HG2  H  10.022 12.785  -5.366 1.00 . A A . 839 GLU HG2  1 1 
        3  3157 1 1 60 GLU HG3  H  11.666 12.455  -4.857 1.00 . A A . 839 GLU HG3  1 1 
        3  3158 1 1 60 GLU N    N  11.543 15.728  -4.785 1.00 . A A . 839 GLU N    1 1 
        3  3159 1 1 60 GLU O    O  10.032 16.826  -2.703 1.00 . A A . 839 GLU O    1 1 
        3  3160 1 1 60 GLU OE1  O  10.873 10.830  -2.884 1.00 . A A . 839 GLU OE1  1 1 
        3  3161 1 1 60 GLU OE2  O   9.032 10.884  -4.166 1.00 . A A . 839 GLU OE2  1 1 
        3  3162 1 1 61 ASP C    C   7.893 18.292  -2.877 1.00 . A A . 840 ASP C    1 1 
        3  3163 1 1 61 ASP CA   C   7.269 16.900  -2.998 1.00 . A A . 840 ASP CA   1 1 
        3  3164 1 1 61 ASP CB   C   7.009 16.373  -1.586 1.00 . A A . 840 ASP CB   1 1 
        3  3165 1 1 61 ASP CG   C   6.115 17.261  -0.718 1.00 . A A . 840 ASP CG   1 1 
        3  3166 1 1 61 ASP H    H   7.740 15.412  -4.379 1.00 . A A . 840 ASP H    1 1 
        3  3167 1 1 61 ASP HA   H   6.349 16.905  -3.583 1.00 . A A . 840 ASP HA   1 1 
        3  3168 1 1 61 ASP HB2  H   6.553 15.386  -1.661 1.00 . A A . 840 ASP HB2  1 1 
        3  3169 1 1 61 ASP HB3  H   7.967 16.243  -1.081 1.00 . A A . 840 ASP HB3  1 1 
        3  3170 1 1 61 ASP HD2  H   5.658 16.485   0.936 1.00 . A A . 840 ASP HD2  1 1 
        3  3171 1 1 61 ASP N    N   8.178 16.028  -3.723 1.00 . A A . 840 ASP N    1 1 
        3  3172 1 1 61 ASP O    O   7.635 19.009  -1.911 1.00 . A A . 840 ASP O    1 1 
        3  3173 1 1 61 ASP OD1  O   5.282 18.023  -1.231 1.00 . A A . 840 ASP OD1  1 1 
        3  3174 1 1 61 ASP OD2  O   6.303 17.147   0.553 1.00 . A A . 840 ASP OD2  1 1 
        3  3175 1 1 62 TYR C    C   8.343 21.063  -3.955 1.00 . A A . 841 TYR C    1 1 
        3  3176 1 1 62 TYR CA   C   9.364 19.925  -3.886 1.00 . A A . 841 TYR CA   1 1 
        3  3177 1 1 62 TYR CB   C  10.219 19.945  -5.154 1.00 . A A . 841 TYR CB   1 1 
        3  3178 1 1 62 TYR CD1  C   8.699 20.387  -7.116 1.00 . A A . 841 TYR CD1  1 1 
        3  3179 1 1 62 TYR CD2  C   9.584 18.184  -6.844 1.00 . A A . 841 TYR CD2  1 1 
        3  3180 1 1 62 TYR CE1  C   7.999 19.960  -8.300 1.00 . A A . 841 TYR CE1  1 1 
        3  3181 1 1 62 TYR CE2  C   8.885 17.756  -8.028 1.00 . A A . 841 TYR CE2  1 1 
        3  3182 1 1 62 TYR CG   C   9.476 19.490  -6.412 1.00 . A A . 841 TYR CG   1 1 
        3  3183 1 1 62 TYR CZ   C   8.127 18.666  -8.698 1.00 . A A . 841 TYR CZ   1 1 
        3  3184 1 1 62 TYR H    H   8.906 18.042  -4.651 1.00 . A A . 841 TYR H    1 1 
        3  3185 1 1 62 TYR HA   H   9.940 20.019  -2.965 1.00 . A A . 841 TYR HA   1 1 
        3  3186 1 1 62 TYR HB2  H  10.594 20.956  -5.311 1.00 . A A . 841 TYR HB2  1 1 
        3  3187 1 1 62 TYR HB3  H  11.087 19.302  -5.005 1.00 . A A . 841 TYR HB3  1 1 
        3  3188 1 1 62 TYR HD1  H   8.614 21.419  -6.776 1.00 . A A . 841 TYR HD1  1 1 
        3  3189 1 1 62 TYR HD2  H  10.198 17.475  -6.287 1.00 . A A . 841 TYR HD2  1 1 
        3  3190 1 1 62 TYR HE1  H   7.382 20.658  -8.866 1.00 . A A . 841 TYR HE1  1 1 
        3  3191 1 1 62 TYR HE2  H   8.961 16.727  -8.379 1.00 . A A . 841 TYR HE2  1 1 
        3  3192 1 1 62 TYR HH   H   6.943 19.024 -10.198 1.00 . A A . 841 TYR HH   1 1 
        3  3193 1 1 62 TYR N    N   8.701 18.632  -3.869 1.00 . A A . 841 TYR N    1 1 
        3  3194 1 1 62 TYR O    O   8.509 22.090  -3.299 1.00 . A A . 841 TYR O    1 1 
        3  3195 1 1 62 TYR OH   O   7.467 18.262  -9.816 1.00 . A A . 841 TYR OH   1 1 
        3  3196 1 1 63 SER C    C   4.917 21.145  -5.142 1.00 . A A . 842 SER C    1 1 
        3  3197 1 1 63 SER CA   C   6.264 21.835  -4.919 1.00 . A A . 842 SER CA   1 1 
        3  3198 1 1 63 SER CB   C   6.577 22.778  -6.082 1.00 . A A . 842 SER CB   1 1 
        3  3199 1 1 63 SER H    H   7.184 20.003  -5.285 1.00 . A A . 842 SER H    1 1 
        3  3200 1 1 63 SER HA   H   6.254 22.400  -3.986 1.00 . A A . 842 SER HA   1 1 
        3  3201 1 1 63 SER HB2  H   5.867 23.606  -6.079 1.00 . A A . 842 SER HB2  1 1 
        3  3202 1 1 63 SER HB3  H   7.568 23.208  -5.944 1.00 . A A . 842 SER HB3  1 1 
        3  3203 1 1 63 SER HG   H   5.677 22.354  -7.819 1.00 . A A . 842 SER HG   1 1 
        3  3204 1 1 63 SER N    N   7.311 20.841  -4.755 1.00 . A A . 842 SER N    1 1 
        3  3205 1 1 63 SER O    O   4.863 19.934  -5.349 1.00 . A A . 842 SER O    1 1 
        3  3206 1 1 63 SER OG   O   6.520 22.111  -7.340 1.00 . A A . 842 SER OG   1 1 
        3  3207 1 1 64 GLU C    C   1.766 22.274  -6.314 1.00 . A A . 843 GLU C    1 1 
        3  3208 1 1 64 GLU CA   C   2.519 21.427  -5.286 1.00 . A A . 843 GLU CA   1 1 
        3  3209 1 1 64 GLU CB   C   1.757 21.367  -3.961 1.00 . A A . 843 GLU CB   1 1 
        3  3210 1 1 64 GLU CD   C   1.478 22.406  -1.680 1.00 . A A . 843 GLU CD   1 1 
        3  3211 1 1 64 GLU CG   C   2.165 22.521  -3.042 1.00 . A A . 843 GLU CG   1 1 
        3  3212 1 1 64 GLU H    H   3.915 22.930  -4.923 1.00 . A A . 843 GLU H    1 1 
        3  3213 1 1 64 GLU HA   H   2.652 20.414  -5.668 1.00 . A A . 843 GLU HA   1 1 
        3  3214 1 1 64 GLU HB2  H   0.685 21.411  -4.152 1.00 . A A . 843 GLU HB2  1 1 
        3  3215 1 1 64 GLU HB3  H   1.955 20.416  -3.466 1.00 . A A . 843 GLU HB3  1 1 
        3  3216 1 1 64 GLU HE2  H   0.583 23.652  -0.587 1.00 . A A . 843 GLU HE2  1 1 
        3  3217 1 1 64 GLU HG2  H   3.246 22.520  -2.909 1.00 . A A . 843 GLU HG2  1 1 
        3  3218 1 1 64 GLU HG3  H   1.901 23.471  -3.507 1.00 . A A . 843 GLU HG3  1 1 
        3  3219 1 1 64 GLU N    N   3.863 21.945  -5.092 1.00 . A A . 843 GLU N    1 1 
        3  3220 1 1 64 GLU O    O   2.342 23.175  -6.922 1.00 . A A . 843 GLU O    1 1 
        3  3221 1 1 64 GLU OE1  O   0.962 21.332  -1.334 1.00 . A A . 843 GLU OE1  1 1 
        3  3222 1 1 64 GLU OE2  O   1.492 23.482  -0.969 1.00 . A A . 843 GLU OE2  1 1 
        3  3223 1 1 65 TYR C    C  -1.257 23.670  -6.697 1.00 . A A . 844 TYR C    1 1 
        3  3224 1 1 65 TYR CA   C  -0.347 22.675  -7.420 1.00 . A A . 844 TYR CA   1 1 
        3  3225 1 1 65 TYR CB   C  -1.212 21.618  -8.109 1.00 . A A . 844 TYR CB   1 1 
        3  3226 1 1 65 TYR CD1  C  -1.948 23.479  -9.642 1.00 . A A . 844 TYR CD1  1 1 
        3  3227 1 1 65 TYR CD2  C  -3.035 21.358  -9.832 1.00 . A A . 844 TYR CD2  1 1 
        3  3228 1 1 65 TYR CE1  C  -2.778 23.998 -10.698 1.00 . A A . 844 TYR CE1  1 1 
        3  3229 1 1 65 TYR CE2  C  -3.865 21.878 -10.888 1.00 . A A . 844 TYR CE2  1 1 
        3  3230 1 1 65 TYR CG   C  -2.094 22.170  -9.231 1.00 . A A . 844 TYR CG   1 1 
        3  3231 1 1 65 TYR CZ   C  -3.695 23.172 -11.269 1.00 . A A . 844 TYR CZ   1 1 
        3  3232 1 1 65 TYR H    H   0.030 21.220  -5.978 1.00 . A A . 844 TYR H    1 1 
        3  3233 1 1 65 TYR HA   H   0.307 23.220  -8.102 1.00 . A A . 844 TYR HA   1 1 
        3  3234 1 1 65 TYR HB2  H  -0.564 20.843  -8.518 1.00 . A A . 844 TYR HB2  1 1 
        3  3235 1 1 65 TYR HB3  H  -1.848 21.141  -7.363 1.00 . A A . 844 TYR HB3  1 1 
        3  3236 1 1 65 TYR HD1  H  -1.205 24.120  -9.168 1.00 . A A . 844 TYR HD1  1 1 
        3  3237 1 1 65 TYR HD2  H  -3.150 20.324  -9.507 1.00 . A A . 844 TYR HD2  1 1 
        3  3238 1 1 65 TYR HE1  H  -2.673 25.031 -11.033 1.00 . A A . 844 TYR HE1  1 1 
        3  3239 1 1 65 TYR HE2  H  -4.612 21.248 -11.371 1.00 . A A . 844 TYR HE2  1 1 
        3  3240 1 1 65 TYR HH   H  -5.351 23.978 -11.892 1.00 . A A . 844 TYR HH   1 1 
        3  3241 1 1 65 TYR N    N   0.491 21.954  -6.477 1.00 . A A . 844 TYR N    1 1 
        3  3242 1 1 65 TYR O    O  -2.463 23.702  -6.937 1.00 . A A . 844 TYR O    1 1 
        3  3243 1 1 65 TYR OH   O  -4.479 23.663 -12.266 1.00 . A A . 844 TYR OH   1 1 
        3  3244 1 1 66 LEU C    C  -2.247 26.279  -6.022 1.00 . A A . 845 LEU C    1 1 
        3  3245 1 1 66 LEU CA   C  -1.384 25.452  -5.067 1.00 . A A . 845 LEU CA   1 1 
        3  3246 1 1 66 LEU CB   C  -0.431 26.292  -4.214 1.00 . A A . 845 LEU CB   1 1 
        3  3247 1 1 66 LEU CD1  C   1.238 26.222  -2.325 1.00 . A A . 845 LEU CD1  1 1 
        3  3248 1 1 66 LEU CD2  C  -1.249 26.132  -1.834 1.00 . A A . 845 LEU CD2  1 1 
        3  3249 1 1 66 LEU CG   C  -0.135 25.755  -2.812 1.00 . A A . 845 LEU CG   1 1 
        3  3250 1 1 66 LEU H    H   0.337 24.426  -5.637 1.00 . A A . 845 LEU H    1 1 
        3  3251 1 1 66 LEU HA   H  -2.042 24.916  -4.382 1.00 . A A . 845 LEU HA   1 1 
        3  3252 1 1 66 LEU HB2  H   0.512 26.393  -4.750 1.00 . A A . 845 LEU HB2  1 1 
        3  3253 1 1 66 LEU HB3  H  -0.851 27.294  -4.116 1.00 . A A . 845 LEU HB3  1 1 
        3  3254 1 1 66 LEU HD11 H   1.281 26.151  -1.238 1.00 . A A . 845 LEU HD11 1 1 
        3  3255 1 1 66 LEU HD12 H   2.012 25.592  -2.762 1.00 . A A . 845 LEU HD12 1 1 
        3  3256 1 1 66 LEU HD13 H   1.398 27.257  -2.628 1.00 . A A . 845 LEU HD13 1 1 
        3  3257 1 1 66 LEU HD21 H  -2.195 25.719  -2.184 1.00 . A A . 845 LEU HD21 1 1 
        3  3258 1 1 66 LEU HD22 H  -1.019 25.728  -0.848 1.00 . A A . 845 LEU HD22 1 1 
        3  3259 1 1 66 LEU HD23 H  -1.327 27.217  -1.772 1.00 . A A . 845 LEU HD23 1 1 
        3  3260 1 1 66 LEU HG   H  -0.105 24.667  -2.863 1.00 . A A . 845 LEU HG   1 1 
        3  3261 1 1 66 LEU N    N  -0.644 24.458  -5.826 1.00 . A A . 845 LEU N    1 1 
        3  3262 1 1 66 LEU O    O  -1.970 26.342  -7.218 1.00 . A A . 845 LEU O    1 1 
        3  3263 1 1 67 PRO C    C  -3.562 29.069  -6.588 1.00 . A A . 846 PRO C    1 1 
        3  3264 1 1 67 PRO CA   C  -4.208 27.730  -6.228 1.00 . A A . 846 PRO CA   1 1 
        3  3265 1 1 67 PRO CB   C  -5.450 27.883  -5.365 1.00 . A A . 846 PRO CB   1 1 
        3  3266 1 1 67 PRO CD   C  -3.662 26.858  -4.027 1.00 . A A . 846 PRO CD   1 1 
        3  3267 1 1 67 PRO CG   C  -5.019 27.538  -3.949 1.00 . A A . 846 PRO CG   1 1 
        3  3268 1 1 67 PRO HA   H  -4.414 27.283  -7.098 1.00 . A A . 846 PRO HA   1 1 
        3  3269 1 1 67 PRO HB2  H  -5.840 28.899  -5.418 1.00 . A A . 846 PRO HB2  1 1 
        3  3270 1 1 67 PRO HB3  H  -6.246 27.219  -5.704 1.00 . A A . 846 PRO HB3  1 1 
        3  3271 1 1 67 PRO HD2  H  -2.925 27.374  -3.413 1.00 . A A . 846 PRO HD2  1 1 
        3  3272 1 1 67 PRO HD3  H  -3.713 25.830  -3.669 1.00 . A A . 846 PRO HD3  1 1 
        3  3273 1 1 67 PRO HG2  H  -4.961 28.438  -3.338 1.00 . A A . 846 PRO HG2  1 1 
        3  3274 1 1 67 PRO HG3  H  -5.749 26.879  -3.477 1.00 . A A . 846 PRO HG3  1 1 
        3  3275 1 1 67 PRO N    N  -3.303 26.909  -5.442 1.00 . A A . 846 PRO N    1 1 
        3  3276 1 1 67 PRO O    O  -2.351 29.235  -6.449 1.00 . A A . 846 PRO O    1 1 
        3  3277 1 1 68 GLU C    C  -3.803 32.207  -6.189 1.00 . A A . 847 GLU C    1 1 
        3  3278 1 1 68 GLU CA   C  -3.924 31.310  -7.423 1.00 . A A . 847 GLU CA   1 1 
        3  3279 1 1 68 GLU CB   C  -4.841 31.942  -8.472 1.00 . A A . 847 GLU CB   1 1 
        3  3280 1 1 68 GLU CD   C  -5.445 30.016  -9.984 1.00 . A A . 847 GLU CD   1 1 
        3  3281 1 1 68 GLU CG   C  -4.626 31.301  -9.845 1.00 . A A . 847 GLU CG   1 1 
        3  3282 1 1 68 GLU H    H  -5.382 29.848  -7.151 1.00 . A A . 847 GLU H    1 1 
        3  3283 1 1 68 GLU HA   H  -2.939 31.149  -7.860 1.00 . A A . 847 GLU HA   1 1 
        3  3284 1 1 68 GLU HB2  H  -5.882 31.822  -8.170 1.00 . A A . 847 GLU HB2  1 1 
        3  3285 1 1 68 GLU HB3  H  -4.648 33.013  -8.532 1.00 . A A . 847 GLU HB3  1 1 
        3  3286 1 1 68 GLU HE2  H  -5.726 29.112 -11.612 1.00 . A A . 847 GLU HE2  1 1 
        3  3287 1 1 68 GLU HG2  H  -4.911 32.005 -10.627 1.00 . A A . 847 GLU HG2  1 1 
        3  3288 1 1 68 GLU HG3  H  -3.568 31.080  -9.985 1.00 . A A . 847 GLU HG3  1 1 
        3  3289 1 1 68 GLU N    N  -4.399 29.991  -7.042 1.00 . A A . 847 GLU N    1 1 
        3  3290 1 1 68 GLU O    O  -4.791 32.788  -5.740 1.00 . A A . 847 GLU O    1 1 
        3  3291 1 1 68 GLU OE1  O  -6.423 29.821  -9.249 1.00 . A A . 847 GLU OE1  1 1 
        3  3292 1 1 68 GLU OE2  O  -5.032 29.204 -10.898 1.00 . A A . 847 GLU OE2  1 1 
        3  3293 1 1 69 THR C    C  -2.329 34.593  -4.873 1.00 . A A . 848 THR C    1 1 
        3  3294 1 1 69 THR CA   C  -2.323 33.108  -4.502 1.00 . A A . 848 THR CA   1 1 
        3  3295 1 1 69 THR CB   C  -1.002 32.641  -3.887 1.00 . A A . 848 THR CB   1 1 
        3  3296 1 1 69 THR CG2  C  -0.797 31.131  -4.018 1.00 . A A . 848 THR CG2  1 1 
        3  3297 1 1 69 THR H    H  -1.788 31.816  -6.046 1.00 . A A . 848 THR H    1 1 
        3  3298 1 1 69 THR HA   H  -3.132 32.954  -3.788 1.00 . A A . 848 THR HA   1 1 
        3  3299 1 1 69 THR HB   H  -0.925 32.956  -2.846 1.00 . A A . 848 THR HB   1 1 
        3  3300 1 1 69 THR HG1  H  -0.178 32.938  -5.686 1.00 . A A . 848 THR HG1  1 1 
        3  3301 1 1 69 THR HG21 H  -1.749 30.653  -4.250 1.00 . A A . 848 THR HG21 1 1 
        3  3302 1 1 69 THR HG22 H  -0.084 30.929  -4.817 1.00 . A A . 848 THR HG22 1 1 
        3  3303 1 1 69 THR HG23 H  -0.412 30.734  -3.078 1.00 . A A . 848 THR HG23 1 1 
        3  3304 1 1 69 THR N    N  -2.585 32.292  -5.675 1.00 . A A . 848 THR N    1 1 
        3  3305 1 1 69 THR O    O  -2.574 35.447  -4.023 1.00 . A A . 848 THR O    1 1 
        3  3306 1 1 69 THR OG1  O  -0.006 33.202  -4.737 1.00 . A A . 848 THR OG1  1 1 
        4  3307 1 1  1 GLY C    C  -2.517 10.710  -1.060 1.00 . A A . 780 GLY C    1 1 
        4  3308 1 1  1 GLY CA   C  -2.159  9.421  -1.801 1.00 . A A . 780 GLY CA   1 1 
        4  3309 1 1  1 GLY H1   H  -0.879  8.907  -3.363 1.00 . A A . 780 GLY H1   1 1 
        4  3310 1 1  1 GLY HA2  H  -3.070  8.906  -2.104 1.00 . A A . 780 GLY HA2  1 1 
        4  3311 1 1  1 GLY HA3  H  -1.621  8.749  -1.131 1.00 . A A . 780 GLY HA3  1 1 
        4  3312 1 1  1 GLY N    N  -1.343  9.701  -2.970 1.00 . A A . 780 GLY N    1 1 
        4  3313 1 1  1 GLY O    O  -2.560 11.784  -1.660 1.00 . A A . 780 GLY O    1 1 
        4  3314 1 1  2 PRO C    C  -1.898 12.561   1.395 1.00 . A A . 781 PRO C    1 1 
        4  3315 1 1  2 PRO CA   C  -3.126 11.699   1.096 1.00 . A A . 781 PRO CA   1 1 
        4  3316 1 1  2 PRO CB   C  -3.749 11.098   2.346 1.00 . A A . 781 PRO CB   1 1 
        4  3317 1 1  2 PRO CD   C  -2.732  9.304   1.011 1.00 . A A . 781 PRO CD   1 1 
        4  3318 1 1  2 PRO CG   C  -3.301  9.646   2.378 1.00 . A A . 781 PRO CG   1 1 
        4  3319 1 1  2 PRO HA   H  -3.767 12.295   0.612 1.00 . A A . 781 PRO HA   1 1 
        4  3320 1 1  2 PRO HB2  H  -3.420 11.628   3.239 1.00 . A A . 781 PRO HB2  1 1 
        4  3321 1 1  2 PRO HB3  H  -4.836 11.171   2.314 1.00 . A A . 781 PRO HB3  1 1 
        4  3322 1 1  2 PRO HD2  H  -1.713  8.923   1.091 1.00 . A A . 781 PRO HD2  1 1 
        4  3323 1 1  2 PRO HD3  H  -3.322  8.532   0.518 1.00 . A A . 781 PRO HD3  1 1 
        4  3324 1 1  2 PRO HG2  H  -2.551  9.495   3.153 1.00 . A A . 781 PRO HG2  1 1 
        4  3325 1 1  2 PRO HG3  H  -4.141  8.993   2.616 1.00 . A A . 781 PRO HG3  1 1 
        4  3326 1 1  2 PRO N    N  -2.772 10.559   0.267 1.00 . A A . 781 PRO N    1 1 
        4  3327 1 1  2 PRO O    O  -2.006 13.594   2.054 1.00 . A A . 781 PRO O    1 1 
        4  3328 1 1  3 GLY C    C   1.662 12.076   0.463 1.00 . A A . 782 GLY C    1 1 
        4  3329 1 1  3 GLY CA   C   0.489 12.822   1.102 1.00 . A A . 782 GLY CA   1 1 
        4  3330 1 1  3 GLY H    H  -0.679 11.264   0.362 1.00 . A A . 782 GLY H    1 1 
        4  3331 1 1  3 GLY HA2  H   0.412 13.821   0.675 1.00 . A A . 782 GLY HA2  1 1 
        4  3332 1 1  3 GLY HA3  H   0.670 12.945   2.170 1.00 . A A . 782 GLY HA3  1 1 
        4  3333 1 1  3 GLY N    N  -0.759 12.105   0.897 1.00 . A A . 782 GLY N    1 1 
        4  3334 1 1  3 GLY O    O   2.737 11.982   1.052 1.00 . A A . 782 GLY O    1 1 
        4  3335 1 1  4 THR C    C   3.353 11.795  -2.214 1.00 . A A . 783 THR C    1 1 
        4  3336 1 1  4 THR CA   C   2.437 10.829  -1.459 1.00 . A A . 783 THR CA   1 1 
        4  3337 1 1  4 THR CB   C   1.736  9.819  -2.370 1.00 . A A . 783 THR CB   1 1 
        4  3338 1 1  4 THR CG2  C   2.678  8.714  -2.853 1.00 . A A . 783 THR CG2  1 1 
        4  3339 1 1  4 THR H    H   0.537 11.645  -1.206 1.00 . A A . 783 THR H    1 1 
        4  3340 1 1  4 THR HA   H   3.057 10.299  -0.737 1.00 . A A . 783 THR HA   1 1 
        4  3341 1 1  4 THR HB   H   1.260 10.320  -3.213 1.00 . A A . 783 THR HB   1 1 
        4  3342 1 1  4 THR HG1  H   1.325  8.690  -0.770 1.00 . A A . 783 THR HG1  1 1 
        4  3343 1 1  4 THR HG21 H   3.584  8.719  -2.247 1.00 . A A . 783 THR HG21 1 1 
        4  3344 1 1  4 THR HG22 H   2.183  7.748  -2.758 1.00 . A A . 783 THR HG22 1 1 
        4  3345 1 1  4 THR HG23 H   2.938  8.888  -3.897 1.00 . A A . 783 THR HG23 1 1 
        4  3346 1 1  4 THR N    N   1.414 11.564  -0.734 1.00 . A A . 783 THR N    1 1 
        4  3347 1 1  4 THR O    O   3.040 12.977  -2.348 1.00 . A A . 783 THR O    1 1 
        4  3348 1 1  4 THR OG1  O   0.825  9.146  -1.506 1.00 . A A . 783 THR OG1  1 1 
        4  3349 1 1  5 PHE C    C   4.752 12.824  -4.558 1.00 . A A . 784 PHE C    1 1 
        4  3350 1 1  5 PHE CA   C   5.431 12.054  -3.424 1.00 . A A . 784 PHE CA   1 1 
        4  3351 1 1  5 PHE CB   C   6.452 11.084  -4.022 1.00 . A A . 784 PHE CB   1 1 
        4  3352 1 1  5 PHE CD1  C   7.544 11.040  -1.769 1.00 . A A . 784 PHE CD1  1 1 
        4  3353 1 1  5 PHE CD2  C   8.775 10.243  -3.612 1.00 . A A . 784 PHE CD2  1 1 
        4  3354 1 1  5 PHE CE1  C   8.641 10.756  -0.913 1.00 . A A . 784 PHE CE1  1 1 
        4  3355 1 1  5 PHE CE2  C   9.872  9.959  -2.757 1.00 . A A . 784 PHE CE2  1 1 
        4  3356 1 1  5 PHE CG   C   7.634 10.778  -3.100 1.00 . A A . 784 PHE CG   1 1 
        4  3357 1 1  5 PHE CZ   C   9.782 10.221  -1.426 1.00 . A A . 784 PHE CZ   1 1 
        4  3358 1 1  5 PHE H    H   4.714 10.293  -2.573 1.00 . A A . 784 PHE H    1 1 
        4  3359 1 1  5 PHE HA   H   5.872 12.760  -2.720 1.00 . A A . 784 PHE HA   1 1 
        4  3360 1 1  5 PHE HB2  H   5.947 10.150  -4.271 1.00 . A A . 784 PHE HB2  1 1 
        4  3361 1 1  5 PHE HB3  H   6.830 11.500  -4.955 1.00 . A A . 784 PHE HB3  1 1 
        4  3362 1 1  5 PHE HD1  H   6.630 11.469  -1.358 1.00 . A A . 784 PHE HD1  1 1 
        4  3363 1 1  5 PHE HD2  H   8.847 10.032  -4.680 1.00 . A A . 784 PHE HD2  1 1 
        4  3364 1 1  5 PHE HE1  H   8.569 10.966   0.154 1.00 . A A . 784 PHE HE1  1 1 
        4  3365 1 1  5 PHE HE2  H  10.786  9.530  -3.168 1.00 . A A . 784 PHE HE2  1 1 
        4  3366 1 1  5 PHE HZ   H  10.624 10.003  -0.769 1.00 . A A . 784 PHE HZ   1 1 
        4  3367 1 1  5 PHE N    N   4.467 11.255  -2.686 1.00 . A A . 784 PHE N    1 1 
        4  3368 1 1  5 PHE O    O   4.526 14.028  -4.447 1.00 . A A . 784 PHE O    1 1 
        4  3369 1 1  6 GLY C    C   4.734 12.715  -7.985 1.00 . A A . 785 GLY C    1 1 
        4  3370 1 1  6 GLY CA   C   3.796 12.699  -6.776 1.00 . A A . 785 GLY CA   1 1 
        4  3371 1 1  6 GLY H    H   4.633 11.120  -5.705 1.00 . A A . 785 GLY H    1 1 
        4  3372 1 1  6 GLY HA2  H   2.892 12.141  -7.020 1.00 . A A . 785 GLY HA2  1 1 
        4  3373 1 1  6 GLY HA3  H   3.489 13.716  -6.536 1.00 . A A . 785 GLY HA3  1 1 
        4  3374 1 1  6 GLY N    N   4.445 12.099  -5.623 1.00 . A A . 785 GLY N    1 1 
        4  3375 1 1  6 GLY O    O   4.399 12.181  -9.042 1.00 . A A . 785 GLY O    1 1 
        4  3376 1 1  7 THR C    C   8.269 13.665  -8.265 1.00 . A A . 786 THR C    1 1 
        4  3377 1 1  7 THR CA   C   6.876 13.427  -8.852 1.00 . A A . 786 THR CA   1 1 
        4  3378 1 1  7 THR CB   C   6.429 14.525  -9.819 1.00 . A A . 786 THR CB   1 1 
        4  3379 1 1  7 THR CG2  C   5.241 14.096 -10.683 1.00 . A A . 786 THR CG2  1 1 
        4  3380 1 1  7 THR H    H   6.153 13.766  -6.928 1.00 . A A . 786 THR H    1 1 
        4  3381 1 1  7 THR HA   H   6.909 12.472  -9.376 1.00 . A A . 786 THR HA   1 1 
        4  3382 1 1  7 THR HB   H   7.260 14.860 -10.439 1.00 . A A . 786 THR HB   1 1 
        4  3383 1 1  7 THR HG1  H   6.580 15.820  -8.301 1.00 . A A . 786 THR HG1  1 1 
        4  3384 1 1  7 THR HG21 H   4.316 14.237 -10.124 1.00 . A A . 786 THR HG21 1 1 
        4  3385 1 1  7 THR HG22 H   5.214 14.700 -11.590 1.00 . A A . 786 THR HG22 1 1 
        4  3386 1 1  7 THR HG23 H   5.347 13.044 -10.950 1.00 . A A . 786 THR HG23 1 1 
        4  3387 1 1  7 THR N    N   5.889 13.334  -7.790 1.00 . A A . 786 THR N    1 1 
        4  3388 1 1  7 THR O    O   8.426 13.760  -7.049 1.00 . A A . 786 THR O    1 1 
        4  3389 1 1  7 THR OG1  O   5.894 15.537  -8.971 1.00 . A A . 786 THR OG1  1 1 
        4  3390 1 1  8 ALA C    C  11.302 14.914  -9.743 1.00 . A A . 787 ALA C    1 1 
        4  3391 1 1  8 ALA CA   C  10.619 13.979  -8.743 1.00 . A A . 787 ALA CA   1 1 
        4  3392 1 1  8 ALA CB   C  11.340 12.636  -8.614 1.00 . A A . 787 ALA CB   1 1 
        4  3393 1 1  8 ALA H    H   9.109 13.675 -10.145 1.00 . A A . 787 ALA H    1 1 
        4  3394 1 1  8 ALA HA   H  10.597 14.460  -7.765 1.00 . A A . 787 ALA HA   1 1 
        4  3395 1 1  8 ALA HB1  H  12.418 12.798  -8.639 1.00 . A A . 787 ALA HB1  1 1 
        4  3396 1 1  8 ALA HB2  H  11.065 12.165  -7.670 1.00 . A A . 787 ALA HB2  1 1 
        4  3397 1 1  8 ALA HB3  H  11.051 11.988  -9.441 1.00 . A A . 787 ALA HB3  1 1 
        4  3398 1 1  8 ALA N    N   9.245 13.754  -9.157 1.00 . A A . 787 ALA N    1 1 
        4  3399 1 1  8 ALA O    O  11.591 14.517 -10.871 1.00 . A A . 787 ALA O    1 1 
        4  3400 1 1  9 LYS C    C  13.674 16.804 -10.255 1.00 . A A . 788 LYS C    1 1 
        4  3401 1 1  9 LYS CA   C  12.185 17.131 -10.135 1.00 . A A . 788 LYS CA   1 1 
        4  3402 1 1  9 LYS CB   C  11.905 18.541  -9.610 1.00 . A A . 788 LYS CB   1 1 
        4  3403 1 1  9 LYS CD   C  10.956 20.762 -10.334 1.00 . A A . 788 LYS CD   1 1 
        4  3404 1 1  9 LYS CE   C  11.463 22.028 -11.029 1.00 . A A . 788 LYS CE   1 1 
        4  3405 1 1  9 LYS CG   C  11.770 19.539 -10.761 1.00 . A A . 788 LYS CG   1 1 
        4  3406 1 1  9 LYS H    H  11.303 16.451  -8.375 1.00 . A A . 788 LYS H    1 1 
        4  3407 1 1  9 LYS HA   H  11.735 17.062 -11.126 1.00 . A A . 788 LYS HA   1 1 
        4  3408 1 1  9 LYS HB2  H  10.989 18.537  -9.018 1.00 . A A . 788 LYS HB2  1 1 
        4  3409 1 1  9 LYS HB3  H  12.711 18.852  -8.946 1.00 . A A . 788 LYS HB3  1 1 
        4  3410 1 1  9 LYS HD2  H   9.905 20.606 -10.577 1.00 . A A . 788 LYS HD2  1 1 
        4  3411 1 1  9 LYS HD3  H  11.019 20.886  -9.253 1.00 . A A . 788 LYS HD3  1 1 
        4  3412 1 1  9 LYS HE2  H  12.480 22.247 -10.702 1.00 . A A . 788 LYS HE2  1 1 
        4  3413 1 1  9 LYS HE3  H  11.503 21.867 -12.107 1.00 . A A . 788 LYS HE3  1 1 
        4  3414 1 1  9 LYS HG2  H  12.760 19.854 -11.092 1.00 . A A . 788 LYS HG2  1 1 
        4  3415 1 1  9 LYS HG3  H  11.289 19.056 -11.612 1.00 . A A . 788 LYS HG3  1 1 
        4  3416 1 1  9 LYS HZ1  H   9.608 22.896 -10.646 1.00 . A A . 788 LYS HZ1  1 1 
        4  3417 1 1  9 LYS HZ3  H  10.622 23.888 -11.445 1.00 . A A . 788 LYS HZ3  1 1 
        4  3418 1 1  9 LYS N    N  11.541 16.137  -9.294 1.00 . A A . 788 LYS N    1 1 
        4  3419 1 1  9 LYS NZ   N  10.579 23.175 -10.725 1.00 . A A . 788 LYS NZ   1 1 
        4  3420 1 1  9 LYS O    O  14.404 16.843  -9.265 1.00 . A A . 788 LYS O    1 1 
        4  3421 1 1 10 ALA C    C  16.355 17.353 -11.379 1.00 . A A . 789 ALA C    1 1 
        4  3422 1 1 10 ALA CA   C  15.472 16.156 -11.738 1.00 . A A . 789 ALA CA   1 1 
        4  3423 1 1 10 ALA CB   C  15.629 15.733 -13.200 1.00 . A A . 789 ALA CB   1 1 
        4  3424 1 1 10 ALA H    H  13.483 16.461 -12.276 1.00 . A A . 789 ALA H    1 1 
        4  3425 1 1 10 ALA HA   H  15.738 15.315 -11.098 1.00 . A A . 789 ALA HA   1 1 
        4  3426 1 1 10 ALA HB1  H  16.651 15.925 -13.526 1.00 . A A . 789 ALA HB1  1 1 
        4  3427 1 1 10 ALA HB2  H  15.410 14.670 -13.296 1.00 . A A . 789 ALA HB2  1 1 
        4  3428 1 1 10 ALA HB3  H  14.937 16.304 -13.819 1.00 . A A . 789 ALA HB3  1 1 
        4  3429 1 1 10 ALA N    N  14.082 16.490 -11.476 1.00 . A A . 789 ALA N    1 1 
        4  3430 1 1 10 ALA O    O  16.014 18.495 -11.685 1.00 . A A . 789 ALA O    1 1 
        4  3431 1 1 11 ARG C    C  19.706 17.973 -11.134 1.00 . A A . 790 ARG C    1 1 
        4  3432 1 1 11 ARG CA   C  18.408 18.087 -10.332 1.00 . A A . 790 ARG CA   1 1 
        4  3433 1 1 11 ARG CB   C  18.729 17.989  -8.840 1.00 . A A . 790 ARG CB   1 1 
        4  3434 1 1 11 ARG CD   C  17.367 20.004  -8.171 1.00 . A A . 790 ARG CD   1 1 
        4  3435 1 1 11 ARG CG   C  17.560 18.497  -7.993 1.00 . A A . 790 ARG CG   1 1 
        4  3436 1 1 11 ARG CZ   C  16.238 21.480  -9.844 1.00 . A A . 790 ARG CZ   1 1 
        4  3437 1 1 11 ARG H    H  17.743 16.120 -10.491 1.00 . A A . 790 ARG H    1 1 
        4  3438 1 1 11 ARG HA   H  17.895 19.024 -10.548 1.00 . A A . 790 ARG HA   1 1 
        4  3439 1 1 11 ARG HB2  H  18.949 16.954  -8.579 1.00 . A A . 790 ARG HB2  1 1 
        4  3440 1 1 11 ARG HB3  H  19.623 18.571  -8.617 1.00 . A A . 790 ARG HB3  1 1 
        4  3441 1 1 11 ARG HD2  H  16.985 20.442  -7.249 1.00 . A A . 790 ARG HD2  1 1 
        4  3442 1 1 11 ARG HD3  H  18.327 20.480  -8.376 1.00 . A A . 790 ARG HD3  1 1 
        4  3443 1 1 11 ARG HE   H  15.898 19.497  -9.641 1.00 . A A . 790 ARG HE   1 1 
        4  3444 1 1 11 ARG HG2  H  16.646 17.974  -8.278 1.00 . A A . 790 ARG HG2  1 1 
        4  3445 1 1 11 ARG HG3  H  17.742 18.271  -6.943 1.00 . A A . 790 ARG HG3  1 1 
        4  3446 1 1 11 ARG HH11 H  17.579 22.455  -8.652 1.00 . A A . 790 ARG HH11 1 1 
        4  3447 1 1 11 ARG HH12 H  16.778 23.449  -9.822 1.00 . A A . 790 ARG HH12 1 1 
        4  3448 1 1 11 ARG HH22 H  15.173 22.460 -11.302 1.00 . A A . 790 ARG HH22 1 1 
        4  3449 1 1 11 ARG N    N  17.473 17.051 -10.736 1.00 . A A . 790 ARG N    1 1 
        4  3450 1 1 11 ARG NE   N  16.427 20.266  -9.283 1.00 . A A . 790 ARG NE   1 1 
        4  3451 1 1 11 ARG NH1  N  16.924 22.554  -9.401 1.00 . A A . 790 ARG NH1  1 1 
        4  3452 1 1 11 ARG NH2  N  15.371 21.600 -10.833 1.00 . A A . 790 ARG NH2  1 1 
        4  3453 1 1 11 ARG O    O  20.590 18.820 -11.016 1.00 . A A . 790 ARG O    1 1 
        4  3454 1 1 12 TYR C    C  20.587 15.932 -14.036 1.00 . A A . 791 TYR C    1 1 
        4  3455 1 1 12 TYR CA   C  20.956 16.681 -12.754 1.00 . A A . 791 TYR CA   1 1 
        4  3456 1 1 12 TYR CB   C  21.887 15.804 -11.915 1.00 . A A . 791 TYR CB   1 1 
        4  3457 1 1 12 TYR CD1  C  23.438 17.302 -10.608 1.00 . A A . 791 TYR CD1  1 1 
        4  3458 1 1 12 TYR CD2  C  21.672 16.200  -9.434 1.00 . A A . 791 TYR CD2  1 1 
        4  3459 1 1 12 TYR CE1  C  23.872 17.916  -9.380 1.00 . A A . 791 TYR CE1  1 1 
        4  3460 1 1 12 TYR CE2  C  22.106 16.813  -8.205 1.00 . A A . 791 TYR CE2  1 1 
        4  3461 1 1 12 TYR CG   C  22.348 16.457 -10.610 1.00 . A A . 791 TYR CG   1 1 
        4  3462 1 1 12 TYR CZ   C  23.184 17.641  -8.239 1.00 . A A . 791 TYR CZ   1 1 
        4  3463 1 1 12 TYR H    H  19.057 16.233 -12.023 1.00 . A A . 791 TYR H    1 1 
        4  3464 1 1 12 TYR HA   H  21.382 17.649 -13.017 1.00 . A A . 791 TYR HA   1 1 
        4  3465 1 1 12 TYR HB2  H  21.377 14.870 -11.681 1.00 . A A . 791 TYR HB2  1 1 
        4  3466 1 1 12 TYR HB3  H  22.763 15.549 -12.510 1.00 . A A . 791 TYR HB3  1 1 
        4  3467 1 1 12 TYR HD1  H  23.972 17.505 -11.537 1.00 . A A . 791 TYR HD1  1 1 
        4  3468 1 1 12 TYR HD2  H  20.810 15.532  -9.435 1.00 . A A . 791 TYR HD2  1 1 
        4  3469 1 1 12 TYR HE1  H  24.732 18.585  -9.364 1.00 . A A . 791 TYR HE1  1 1 
        4  3470 1 1 12 TYR HE2  H  21.581 16.619  -7.270 1.00 . A A . 791 TYR HE2  1 1 
        4  3471 1 1 12 TYR HH   H  24.580 18.383  -7.107 1.00 . A A . 791 TYR HH   1 1 
        4  3472 1 1 12 TYR N    N  19.780 16.918 -11.932 1.00 . A A . 791 TYR N    1 1 
        4  3473 1 1 12 TYR O    O  19.933 14.892 -13.985 1.00 . A A . 791 TYR O    1 1 
        4  3474 1 1 12 TYR OH   O  23.594 18.221  -7.079 1.00 . A A . 791 TYR OH   1 1 
        4  3475 1 1 13 ASP C    C  21.473 14.546 -16.547 1.00 . A A . 792 ASP C    1 1 
        4  3476 1 1 13 ASP CA   C  20.746 15.889 -16.449 1.00 . A A . 792 ASP CA   1 1 
        4  3477 1 1 13 ASP CB   C  21.244 16.780 -17.589 1.00 . A A . 792 ASP CB   1 1 
        4  3478 1 1 13 ASP CG   C  21.160 18.283 -17.318 1.00 . A A . 792 ASP CG   1 1 
        4  3479 1 1 13 ASP H    H  21.554 17.338 -15.188 1.00 . A A . 792 ASP H    1 1 
        4  3480 1 1 13 ASP HA   H  19.663 15.781 -16.489 1.00 . A A . 792 ASP HA   1 1 
        4  3481 1 1 13 ASP HB2  H  22.281 16.522 -17.805 1.00 . A A . 792 ASP HB2  1 1 
        4  3482 1 1 13 ASP HB3  H  20.666 16.555 -18.485 1.00 . A A . 792 ASP HB3  1 1 
        4  3483 1 1 13 ASP HD2  H  22.915 18.446 -16.653 1.00 . A A . 792 ASP HD2  1 1 
        4  3484 1 1 13 ASP N    N  21.022 16.491 -15.155 1.00 . A A . 792 ASP N    1 1 
        4  3485 1 1 13 ASP O    O  22.701 14.503 -16.593 1.00 . A A . 792 ASP O    1 1 
        4  3486 1 1 13 ASP OD1  O  20.067 18.840 -17.138 1.00 . A A . 792 ASP OD1  1 1 
        4  3487 1 1 13 ASP OD2  O  22.295 18.897 -17.295 1.00 . A A . 792 ASP OD2  1 1 
        4  3488 1 1 14 PHE C    C  21.098 11.588 -18.087 1.00 . A A . 793 PHE C    1 1 
        4  3489 1 1 14 PHE CA   C  21.236 12.142 -16.667 1.00 . A A . 793 PHE CA   1 1 
        4  3490 1 1 14 PHE CB   C  20.433 11.261 -15.708 1.00 . A A . 793 PHE CB   1 1 
        4  3491 1 1 14 PHE CD1  C  22.504 10.298 -14.681 1.00 . A A . 793 PHE CD1  1 1 
        4  3492 1 1 14 PHE CD2  C  20.667  8.863 -15.024 1.00 . A A . 793 PHE CD2  1 1 
        4  3493 1 1 14 PHE CE1  C  23.245  9.219 -14.131 1.00 . A A . 793 PHE CE1  1 1 
        4  3494 1 1 14 PHE CE2  C  21.408  7.784 -14.474 1.00 . A A . 793 PHE CE2  1 1 
        4  3495 1 1 14 PHE CG   C  21.231 10.098 -15.116 1.00 . A A . 793 PHE CG   1 1 
        4  3496 1 1 14 PHE CZ   C  22.681  7.984 -14.039 1.00 . A A . 793 PHE CZ   1 1 
        4  3497 1 1 14 PHE H    H  19.685 13.527 -16.537 1.00 . A A . 793 PHE H    1 1 
        4  3498 1 1 14 PHE HA   H  22.292 12.209 -16.406 1.00 . A A . 793 PHE HA   1 1 
        4  3499 1 1 14 PHE HB2  H  20.052 11.879 -14.895 1.00 . A A . 793 PHE HB2  1 1 
        4  3500 1 1 14 PHE HB3  H  19.567 10.862 -16.237 1.00 . A A . 793 PHE HB3  1 1 
        4  3501 1 1 14 PHE HD1  H  22.955 11.288 -14.754 1.00 . A A . 793 PHE HD1  1 1 
        4  3502 1 1 14 PHE HD2  H  19.647  8.702 -15.373 1.00 . A A . 793 PHE HD2  1 1 
        4  3503 1 1 14 PHE HE1  H  24.265  9.380 -13.782 1.00 . A A . 793 PHE HE1  1 1 
        4  3504 1 1 14 PHE HE2  H  20.957  6.794 -14.400 1.00 . A A . 793 PHE HE2  1 1 
        4  3505 1 1 14 PHE HZ   H  23.250  7.156 -13.617 1.00 . A A . 793 PHE HZ   1 1 
        4  3506 1 1 14 PHE N    N  20.683 13.483 -16.575 1.00 . A A . 793 PHE N    1 1 
        4  3507 1 1 14 PHE O    O  19.987 11.370 -18.567 1.00 . A A . 793 PHE O    1 1 
        4  3508 1 1 15 CYS C    C  22.120  9.331 -20.002 1.00 . A A . 794 CYS C    1 1 
        4  3509 1 1 15 CYS CA   C  22.265 10.852 -20.074 1.00 . A A . 794 CYS CA   1 1 
        4  3510 1 1 15 CYS CB   C  23.532 11.271 -20.822 1.00 . A A . 794 CYS CB   1 1 
        4  3511 1 1 15 CYS H    H  23.143 11.557 -18.321 1.00 . A A . 794 CYS H    1 1 
        4  3512 1 1 15 CYS HA   H  21.417 11.298 -20.595 1.00 . A A . 794 CYS HA   1 1 
        4  3513 1 1 15 CYS HB2  H  23.716 12.335 -20.676 1.00 . A A . 794 CYS HB2  1 1 
        4  3514 1 1 15 CYS HB3  H  24.394 10.740 -20.419 1.00 . A A . 794 CYS HB3  1 1 
        4  3515 1 1 15 CYS HG   H  23.905  9.698 -22.559 1.00 . A A . 794 CYS HG   1 1 
        4  3516 1 1 15 CYS N    N  22.243 11.377 -18.719 1.00 . A A . 794 CYS N    1 1 
        4  3517 1 1 15 CYS O    O  22.916  8.658 -19.349 1.00 . A A . 794 CYS O    1 1 
        4  3518 1 1 15 CYS SG   S  23.353 10.908 -22.607 1.00 . A A . 794 CYS SG   1 1 
        4  3519 1 1 16 ALA C    C  21.662  6.758 -21.823 1.00 . A A . 795 ALA C    1 1 
        4  3520 1 1 16 ALA CA   C  20.840  7.403 -20.706 1.00 . A A . 795 ALA CA   1 1 
        4  3521 1 1 16 ALA CB   C  19.338  7.159 -20.872 1.00 . A A . 795 ALA CB   1 1 
        4  3522 1 1 16 ALA H    H  20.456  9.387 -21.213 1.00 . A A . 795 ALA H    1 1 
        4  3523 1 1 16 ALA HA   H  21.158  6.994 -19.748 1.00 . A A . 795 ALA HA   1 1 
        4  3524 1 1 16 ALA HB1  H  19.131  6.093 -20.779 1.00 . A A . 795 ALA HB1  1 1 
        4  3525 1 1 16 ALA HB2  H  18.794  7.704 -20.100 1.00 . A A . 795 ALA HB2  1 1 
        4  3526 1 1 16 ALA HB3  H  19.020  7.507 -21.854 1.00 . A A . 795 ALA HB3  1 1 
        4  3527 1 1 16 ALA N    N  21.099  8.833 -20.684 1.00 . A A . 795 ALA N    1 1 
        4  3528 1 1 16 ALA O    O  21.799  7.325 -22.905 1.00 . A A . 795 ALA O    1 1 
        4  3529 1 1 17 ARG C    C  22.336  3.512 -22.823 1.00 . A A . 796 ARG C    1 1 
        4  3530 1 1 17 ARG CA   C  22.994  4.851 -22.486 1.00 . A A . 796 ARG CA   1 1 
        4  3531 1 1 17 ARG CB   C  24.404  4.597 -21.947 1.00 . A A . 796 ARG CB   1 1 
        4  3532 1 1 17 ARG CD   C  23.683  3.296 -19.910 1.00 . A A . 796 ARG CD   1 1 
        4  3533 1 1 17 ARG CG   C  24.405  4.546 -20.418 1.00 . A A . 796 ARG CG   1 1 
        4  3534 1 1 17 ARG CZ   C  24.076  0.828 -19.997 1.00 . A A . 796 ARG CZ   1 1 
        4  3535 1 1 17 ARG H    H  22.073  5.125 -20.638 1.00 . A A . 796 ARG H    1 1 
        4  3536 1 1 17 ARG HA   H  23.035  5.499 -23.361 1.00 . A A . 796 ARG HA   1 1 
        4  3537 1 1 17 ARG HB2  H  24.786  3.658 -22.346 1.00 . A A . 796 ARG HB2  1 1 
        4  3538 1 1 17 ARG HB3  H  25.075  5.385 -22.289 1.00 . A A . 796 ARG HB3  1 1 
        4  3539 1 1 17 ARG HD2  H  23.667  3.293 -18.821 1.00 . A A . 796 ARG HD2  1 1 
        4  3540 1 1 17 ARG HD3  H  22.646  3.304 -20.245 1.00 . A A . 796 ARG HD3  1 1 
        4  3541 1 1 17 ARG HE   H  25.084  2.195 -21.095 1.00 . A A . 796 ARG HE   1 1 
        4  3542 1 1 17 ARG HG2  H  25.432  4.552 -20.051 1.00 . A A . 796 ARG HG2  1 1 
        4  3543 1 1 17 ARG HG3  H  23.920  5.438 -20.020 1.00 . A A . 796 ARG HG3  1 1 
        4  3544 1 1 17 ARG HH11 H  22.610  1.389 -18.690 1.00 . A A . 796 ARG HH11 1 1 
        4  3545 1 1 17 ARG HH12 H  22.906 -0.316 -18.774 1.00 . A A . 796 ARG HH12 1 1 
        4  3546 1 1 17 ARG HH22 H  24.596 -1.141 -20.260 1.00 . A A . 796 ARG HH22 1 1 
        4  3547 1 1 17 ARG N    N  22.189  5.580 -21.521 1.00 . A A . 796 ARG N    1 1 
        4  3548 1 1 17 ARG NE   N  24.365  2.081 -20.409 1.00 . A A . 796 ARG NE   1 1 
        4  3549 1 1 17 ARG NH1  N  23.114  0.615 -19.074 1.00 . A A . 796 ARG NH1  1 1 
        4  3550 1 1 17 ARG NH2  N  24.748 -0.185 -20.510 1.00 . A A . 796 ARG NH2  1 1 
        4  3551 1 1 17 ARG O    O  22.789  2.801 -23.719 1.00 . A A . 796 ARG O    1 1 
        4  3552 1 1 18 ASP C    C  19.069  2.189 -21.994 1.00 . A A . 797 ASP C    1 1 
        4  3553 1 1 18 ASP CA   C  20.552  1.965 -22.295 1.00 . A A . 797 ASP CA   1 1 
        4  3554 1 1 18 ASP CB   C  21.064  0.865 -21.363 1.00 . A A . 797 ASP CB   1 1 
        4  3555 1 1 18 ASP CG   C  22.202  0.015 -21.930 1.00 . A A . 797 ASP CG   1 1 
        4  3556 1 1 18 ASP H    H  20.916  3.790 -21.359 1.00 . A A . 797 ASP H    1 1 
        4  3557 1 1 18 ASP HA   H  20.731  1.701 -23.338 1.00 . A A . 797 ASP HA   1 1 
        4  3558 1 1 18 ASP HB2  H  21.401  1.324 -20.434 1.00 . A A . 797 ASP HB2  1 1 
        4  3559 1 1 18 ASP HB3  H  20.231  0.208 -21.110 1.00 . A A . 797 ASP HB3  1 1 
        4  3560 1 1 18 ASP HD2  H  23.335  0.329 -23.401 1.00 . A A . 797 ASP HD2  1 1 
        4  3561 1 1 18 ASP N    N  21.278  3.207 -22.086 1.00 . A A . 797 ASP N    1 1 
        4  3562 1 1 18 ASP O    O  18.700  3.192 -21.387 1.00 . A A . 797 ASP O    1 1 
        4  3563 1 1 18 ASP OD1  O  22.178 -1.222 -21.848 1.00 . A A . 797 ASP OD1  1 1 
        4  3564 1 1 18 ASP OD2  O  23.158  0.682 -22.482 1.00 . A A . 797 ASP OD2  1 1 
        4  3565 1 1 19 ARG C    C  16.497  1.107 -20.738 1.00 . A A . 798 ARG C    1 1 
        4  3566 1 1 19 ARG CA   C  16.824  1.317 -22.218 1.00 . A A . 798 ARG CA   1 1 
        4  3567 1 1 19 ARG CB   C  16.083  0.270 -23.052 1.00 . A A . 798 ARG CB   1 1 
        4  3568 1 1 19 ARG CD   C  15.768 -0.643 -25.381 1.00 . A A . 798 ARG CD   1 1 
        4  3569 1 1 19 ARG CG   C  16.236  0.551 -24.548 1.00 . A A . 798 ARG CG   1 1 
        4  3570 1 1 19 ARG CZ   C  13.573 -1.766 -25.797 1.00 . A A . 798 ARG CZ   1 1 
        4  3571 1 1 19 ARG H    H  18.567  0.424 -22.927 1.00 . A A . 798 ARG H    1 1 
        4  3572 1 1 19 ARG HA   H  16.550  2.321 -22.542 1.00 . A A . 798 ARG HA   1 1 
        4  3573 1 1 19 ARG HB2  H  16.470 -0.723 -22.823 1.00 . A A . 798 ARG HB2  1 1 
        4  3574 1 1 19 ARG HB3  H  15.026  0.269 -22.784 1.00 . A A . 798 ARG HB3  1 1 
        4  3575 1 1 19 ARG HD2  H  16.162 -0.568 -26.394 1.00 . A A . 798 ARG HD2  1 1 
        4  3576 1 1 19 ARG HD3  H  16.157 -1.568 -24.956 1.00 . A A . 798 ARG HD3  1 1 
        4  3577 1 1 19 ARG HE   H  13.789  0.135 -25.143 1.00 . A A . 798 ARG HE   1 1 
        4  3578 1 1 19 ARG HG2  H  15.658  1.436 -24.816 1.00 . A A . 798 ARG HG2  1 1 
        4  3579 1 1 19 ARG HG3  H  17.279  0.772 -24.775 1.00 . A A . 798 ARG HG3  1 1 
        4  3580 1 1 19 ARG HH11 H  15.194 -2.949 -26.178 1.00 . A A . 798 ARG HH11 1 1 
        4  3581 1 1 19 ARG HH12 H  13.657 -3.698 -26.456 1.00 . A A . 798 ARG HH12 1 1 
        4  3582 1 1 19 ARG HH22 H  11.652 -2.447 -26.057 1.00 . A A . 798 ARG HH22 1 1 
        4  3583 1 1 19 ARG N    N  18.259  1.237 -22.433 1.00 . A A . 798 ARG N    1 1 
        4  3584 1 1 19 ARG NE   N  14.289 -0.687 -25.417 1.00 . A A . 798 ARG NE   1 1 
        4  3585 1 1 19 ARG NH1  N  14.195 -2.903 -26.176 1.00 . A A . 798 ARG NH1  1 1 
        4  3586 1 1 19 ARG NH2  N  12.255 -1.694 -25.791 1.00 . A A . 798 ARG NH2  1 1 
        4  3587 1 1 19 ARG O    O  15.362  1.318 -20.314 1.00 . A A . 798 ARG O    1 1 
        4  3588 1 1 20 SER C    C  17.515  1.759 -17.795 1.00 . A A . 799 SER C    1 1 
        4  3589 1 1 20 SER CA   C  17.345  0.451 -18.571 1.00 . A A . 799 SER CA   1 1 
        4  3590 1 1 20 SER CB   C  18.341 -0.596 -18.070 1.00 . A A . 799 SER CB   1 1 
        4  3591 1 1 20 SER H    H  18.431  0.523 -20.347 1.00 . A A . 799 SER H    1 1 
        4  3592 1 1 20 SER HA   H  16.330  0.069 -18.459 1.00 . A A . 799 SER HA   1 1 
        4  3593 1 1 20 SER HB2  H  17.928 -1.101 -17.196 1.00 . A A . 799 SER HB2  1 1 
        4  3594 1 1 20 SER HB3  H  18.486 -1.356 -18.838 1.00 . A A . 799 SER HB3  1 1 
        4  3595 1 1 20 SER HG   H  20.342 -0.618 -18.029 1.00 . A A . 799 SER HG   1 1 
        4  3596 1 1 20 SER N    N  17.511  0.693 -19.994 1.00 . A A . 799 SER N    1 1 
        4  3597 1 1 20 SER O    O  17.116  1.853 -16.635 1.00 . A A . 799 SER O    1 1 
        4  3598 1 1 20 SER OG   O  19.599 -0.018 -17.732 1.00 . A A . 799 SER OG   1 1 
        4  3599 1 1 21 GLU C    C  17.261  5.027 -18.302 1.00 . A A . 800 GLU C    1 1 
        4  3600 1 1 21 GLU CA   C  18.335  4.033 -17.854 1.00 . A A . 800 GLU CA   1 1 
        4  3601 1 1 21 GLU CB   C  19.736  4.556 -18.181 1.00 . A A . 800 GLU CB   1 1 
        4  3602 1 1 21 GLU CD   C  21.505  6.180 -17.412 1.00 . A A . 800 GLU CD   1 1 
        4  3603 1 1 21 GLU CG   C  20.005  5.885 -17.472 1.00 . A A . 800 GLU CG   1 1 
        4  3604 1 1 21 GLU H    H  18.429  2.650 -19.409 1.00 . A A . 800 GLU H    1 1 
        4  3605 1 1 21 GLU HA   H  18.259  3.865 -16.780 1.00 . A A . 800 GLU HA   1 1 
        4  3606 1 1 21 GLU HB2  H  20.482  3.821 -17.879 1.00 . A A . 800 GLU HB2  1 1 
        4  3607 1 1 21 GLU HB3  H  19.837  4.687 -19.258 1.00 . A A . 800 GLU HB3  1 1 
        4  3608 1 1 21 GLU HE2  H  23.213  5.425 -17.173 1.00 . A A . 800 GLU HE2  1 1 
        4  3609 1 1 21 GLU HG2  H  19.492  6.691 -17.997 1.00 . A A . 800 GLU HG2  1 1 
        4  3610 1 1 21 GLU HG3  H  19.596  5.851 -16.462 1.00 . A A . 800 GLU HG3  1 1 
        4  3611 1 1 21 GLU N    N  18.108  2.735 -18.466 1.00 . A A . 800 GLU N    1 1 
        4  3612 1 1 21 GLU O    O  16.733  4.919 -19.407 1.00 . A A . 800 GLU O    1 1 
        4  3613 1 1 21 GLU OE1  O  21.910  7.350 -17.488 1.00 . A A . 800 GLU OE1  1 1 
        4  3614 1 1 21 GLU OE2  O  22.260  5.143 -17.279 1.00 . A A . 800 GLU OE2  1 1 
        4  3615 1 1 22 LEU C    C  16.667  8.298 -18.069 1.00 . A A . 801 LEU C    1 1 
        4  3616 1 1 22 LEU CA   C  15.969  6.984 -17.710 1.00 . A A . 801 LEU CA   1 1 
        4  3617 1 1 22 LEU CB   C  14.982  7.110 -16.549 1.00 . A A . 801 LEU CB   1 1 
        4  3618 1 1 22 LEU CD1  C  12.661  7.584 -15.685 1.00 . A A . 801 LEU CD1  1 1 
        4  3619 1 1 22 LEU CD2  C  13.449  8.621 -17.862 1.00 . A A . 801 LEU CD2  1 1 
        4  3620 1 1 22 LEU CG   C  13.531  7.410 -16.931 1.00 . A A . 801 LEU CG   1 1 
        4  3621 1 1 22 LEU H    H  17.405  6.053 -16.523 1.00 . A A . 801 LEU H    1 1 
        4  3622 1 1 22 LEU HA   H  15.404  6.645 -18.578 1.00 . A A . 801 LEU HA   1 1 
        4  3623 1 1 22 LEU HB2  H  15.002  6.181 -15.979 1.00 . A A . 801 LEU HB2  1 1 
        4  3624 1 1 22 LEU HB3  H  15.332  7.899 -15.884 1.00 . A A . 801 LEU HB3  1 1 
        4  3625 1 1 22 LEU HD11 H  12.453  6.608 -15.247 1.00 . A A . 801 LEU HD11 1 1 
        4  3626 1 1 22 LEU HD12 H  13.186  8.204 -14.958 1.00 . A A . 801 LEU HD12 1 1 
        4  3627 1 1 22 LEU HD13 H  11.722  8.065 -15.961 1.00 . A A . 801 LEU HD13 1 1 
        4  3628 1 1 22 LEU HD21 H  13.469  8.285 -18.898 1.00 . A A . 801 LEU HD21 1 1 
        4  3629 1 1 22 LEU HD22 H  12.521  9.162 -17.673 1.00 . A A . 801 LEU HD22 1 1 
        4  3630 1 1 22 LEU HD23 H  14.297  9.280 -17.676 1.00 . A A . 801 LEU HD23 1 1 
        4  3631 1 1 22 LEU HG   H  13.139  6.554 -17.481 1.00 . A A . 801 LEU HG   1 1 
        4  3632 1 1 22 LEU N    N  16.971  5.972 -17.420 1.00 . A A . 801 LEU N    1 1 
        4  3633 1 1 22 LEU O    O  17.666  8.663 -17.452 1.00 . A A . 801 LEU O    1 1 
        4  3634 1 1 23 SER C    C  16.164 11.375 -18.625 1.00 . A A . 802 SER C    1 1 
        4  3635 1 1 23 SER CA   C  16.669 10.237 -19.514 1.00 . A A . 802 SER CA   1 1 
        4  3636 1 1 23 SER CB   C  16.312 10.508 -20.977 1.00 . A A . 802 SER CB   1 1 
        4  3637 1 1 23 SER H    H  15.300  8.668 -19.563 1.00 . A A . 802 SER H    1 1 
        4  3638 1 1 23 SER HA   H  17.749 10.127 -19.419 1.00 . A A . 802 SER HA   1 1 
        4  3639 1 1 23 SER HB2  H  16.963  9.920 -21.624 1.00 . A A . 802 SER HB2  1 1 
        4  3640 1 1 23 SER HB3  H  15.291 10.179 -21.168 1.00 . A A . 802 SER HB3  1 1 
        4  3641 1 1 23 SER HG   H  15.736 12.143 -21.978 1.00 . A A . 802 SER HG   1 1 
        4  3642 1 1 23 SER N    N  16.113  8.972 -19.066 1.00 . A A . 802 SER N    1 1 
        4  3643 1 1 23 SER O    O  14.983 11.715 -18.657 1.00 . A A . 802 SER O    1 1 
        4  3644 1 1 23 SER OG   O  16.436 11.888 -21.310 1.00 . A A . 802 SER OG   1 1 
        4  3645 1 1 24 LEU C    C  17.253 14.342 -17.552 1.00 . A A . 803 LEU C    1 1 
        4  3646 1 1 24 LEU CA   C  16.748 13.026 -16.957 1.00 . A A . 803 LEU CA   1 1 
        4  3647 1 1 24 LEU CB   C  17.276 12.746 -15.548 1.00 . A A . 803 LEU CB   1 1 
        4  3648 1 1 24 LEU CD1  C  15.505 10.954 -15.446 1.00 . A A . 803 LEU CD1  1 1 
        4  3649 1 1 24 LEU CD2  C  17.151 11.230 -13.536 1.00 . A A . 803 LEU CD2  1 1 
        4  3650 1 1 24 LEU CG   C  16.354 11.935 -14.636 1.00 . A A . 803 LEU CG   1 1 
        4  3651 1 1 24 LEU H    H  18.044 11.651 -17.834 1.00 . A A . 803 LEU H    1 1 
        4  3652 1 1 24 LEU HA   H  15.661 13.071 -16.891 1.00 . A A . 803 LEU HA   1 1 
        4  3653 1 1 24 LEU HB2  H  18.225 12.217 -15.636 1.00 . A A . 803 LEU HB2  1 1 
        4  3654 1 1 24 LEU HB3  H  17.486 13.700 -15.064 1.00 . A A . 803 LEU HB3  1 1 
        4  3655 1 1 24 LEU HD11 H  16.088 10.576 -16.286 1.00 . A A . 803 LEU HD11 1 1 
        4  3656 1 1 24 LEU HD12 H  15.204 10.122 -14.810 1.00 . A A . 803 LEU HD12 1 1 
        4  3657 1 1 24 LEU HD13 H  14.618 11.464 -15.821 1.00 . A A . 803 LEU HD13 1 1 
        4  3658 1 1 24 LEU HD21 H  17.807 11.950 -13.045 1.00 . A A . 803 LEU HD21 1 1 
        4  3659 1 1 24 LEU HD22 H  16.464 10.806 -12.804 1.00 . A A . 803 LEU HD22 1 1 
        4  3660 1 1 24 LEU HD23 H  17.751 10.434 -13.977 1.00 . A A . 803 LEU HD23 1 1 
        4  3661 1 1 24 LEU HG   H  15.668 12.624 -14.144 1.00 . A A . 803 LEU HG   1 1 
        4  3662 1 1 24 LEU N    N  17.085 11.933 -17.853 1.00 . A A . 803 LEU N    1 1 
        4  3663 1 1 24 LEU O    O  18.118 14.341 -18.426 1.00 . A A . 803 LEU O    1 1 
        4  3664 1 1 25 LYS C    C  16.694 17.797 -16.473 1.00 . A A . 804 LYS C    1 1 
        4  3665 1 1 25 LYS CA   C  17.074 16.754 -17.526 1.00 . A A . 804 LYS CA   1 1 
        4  3666 1 1 25 LYS CB   C  16.471 17.025 -18.906 1.00 . A A . 804 LYS CB   1 1 
        4  3667 1 1 25 LYS CD   C  17.085 19.376 -19.582 1.00 . A A . 804 LYS CD   1 1 
        4  3668 1 1 25 LYS CE   C  16.008 19.821 -20.573 1.00 . A A . 804 LYS CE   1 1 
        4  3669 1 1 25 LYS CG   C  17.407 17.890 -19.753 1.00 . A A . 804 LYS CG   1 1 
        4  3670 1 1 25 LYS H    H  15.988 15.426 -16.343 1.00 . A A . 804 LYS H    1 1 
        4  3671 1 1 25 LYS HA   H  18.157 16.758 -17.641 1.00 . A A . 804 LYS HA   1 1 
        4  3672 1 1 25 LYS HB2  H  16.281 16.081 -19.416 1.00 . A A . 804 LYS HB2  1 1 
        4  3673 1 1 25 LYS HB3  H  15.509 17.526 -18.794 1.00 . A A . 804 LYS HB3  1 1 
        4  3674 1 1 25 LYS HD2  H  16.747 19.564 -18.563 1.00 . A A . 804 LYS HD2  1 1 
        4  3675 1 1 25 LYS HD3  H  17.989 19.967 -19.732 1.00 . A A . 804 LYS HD3  1 1 
        4  3676 1 1 25 LYS HE2  H  15.154 19.146 -20.519 1.00 . A A . 804 LYS HE2  1 1 
        4  3677 1 1 25 LYS HE3  H  15.647 20.814 -20.305 1.00 . A A . 804 LYS HE3  1 1 
        4  3678 1 1 25 LYS HG2  H  18.441 17.702 -19.464 1.00 . A A . 804 LYS HG2  1 1 
        4  3679 1 1 25 LYS HG3  H  17.314 17.612 -20.802 1.00 . A A . 804 LYS HG3  1 1 
        4  3680 1 1 25 LYS HZ1  H  17.511 20.150 -21.978 1.00 . A A . 804 LYS HZ1  1 1 
        4  3681 1 1 25 LYS HZ3  H  16.021 20.457 -22.558 1.00 . A A . 804 LYS HZ3  1 1 
        4  3682 1 1 25 LYS N    N  16.691 15.434 -17.054 1.00 . A A . 804 LYS N    1 1 
        4  3683 1 1 25 LYS NZ   N  16.547 19.838 -21.951 1.00 . A A . 804 LYS NZ   1 1 
        4  3684 1 1 25 LYS O    O  15.512 18.043 -16.236 1.00 . A A . 804 LYS O    1 1 
        4  3685 1 1 26 GLU C    C  16.331 20.295 -15.228 1.00 . A A . 805 GLU C    1 1 
        4  3686 1 1 26 GLU CA   C  17.506 19.392 -14.847 1.00 . A A . 805 GLU CA   1 1 
        4  3687 1 1 26 GLU CB   C  18.776 20.214 -14.616 1.00 . A A . 805 GLU CB   1 1 
        4  3688 1 1 26 GLU CD   C  21.147 19.904 -13.815 1.00 . A A . 805 GLU CD   1 1 
        4  3689 1 1 26 GLU CG   C  19.679 19.547 -13.576 1.00 . A A . 805 GLU CG   1 1 
        4  3690 1 1 26 GLU H    H  18.676 18.176 -16.068 1.00 . A A . 805 GLU H    1 1 
        4  3691 1 1 26 GLU HA   H  17.268 18.840 -13.938 1.00 . A A . 805 GLU HA   1 1 
        4  3692 1 1 26 GLU HB2  H  19.318 20.324 -15.556 1.00 . A A . 805 GLU HB2  1 1 
        4  3693 1 1 26 GLU HB3  H  18.510 21.217 -14.283 1.00 . A A . 805 GLU HB3  1 1 
        4  3694 1 1 26 GLU HE2  H  22.407 21.260 -13.474 1.00 . A A . 805 GLU HE2  1 1 
        4  3695 1 1 26 GLU HG2  H  19.382 19.864 -12.576 1.00 . A A . 805 GLU HG2  1 1 
        4  3696 1 1 26 GLU HG3  H  19.551 18.466 -13.618 1.00 . A A . 805 GLU HG3  1 1 
        4  3697 1 1 26 GLU N    N  17.718 18.382 -15.869 1.00 . A A . 805 GLU N    1 1 
        4  3698 1 1 26 GLU O    O  16.212 20.713 -16.379 1.00 . A A . 805 GLU O    1 1 
        4  3699 1 1 26 GLU OE1  O  21.790 19.321 -14.701 1.00 . A A . 805 GLU OE1  1 1 
        4  3700 1 1 26 GLU OE2  O  21.618 20.823 -13.043 1.00 . A A . 805 GLU OE2  1 1 
        4  3701 1 1 27 GLY C    C  13.143 20.596 -14.967 1.00 . A A . 806 GLY C    1 1 
        4  3702 1 1 27 GLY CA   C  14.331 21.416 -14.458 1.00 . A A . 806 GLY CA   1 1 
        4  3703 1 1 27 GLY H    H  15.596 20.227 -13.307 1.00 . A A . 806 GLY H    1 1 
        4  3704 1 1 27 GLY HA2  H  14.060 21.915 -13.527 1.00 . A A . 806 GLY HA2  1 1 
        4  3705 1 1 27 GLY HA3  H  14.575 22.196 -15.179 1.00 . A A . 806 GLY HA3  1 1 
        4  3706 1 1 27 GLY N    N  15.492 20.570 -14.240 1.00 . A A . 806 GLY N    1 1 
        4  3707 1 1 27 GLY O    O  12.096 21.152 -15.294 1.00 . A A . 806 GLY O    1 1 
        4  3708 1 1 28 ASP C    C  11.716 17.637 -14.285 1.00 . A A . 807 ASP C    1 1 
        4  3709 1 1 28 ASP CA   C  12.306 18.386 -15.481 1.00 . A A . 807 ASP CA   1 1 
        4  3710 1 1 28 ASP CB   C  12.869 17.351 -16.457 1.00 . A A . 807 ASP CB   1 1 
        4  3711 1 1 28 ASP CG   C  13.362 17.918 -17.789 1.00 . A A . 807 ASP CG   1 1 
        4  3712 1 1 28 ASP H    H  14.202 18.844 -14.749 1.00 . A A . 807 ASP H    1 1 
        4  3713 1 1 28 ASP HA   H  11.574 19.024 -15.976 1.00 . A A . 807 ASP HA   1 1 
        4  3714 1 1 28 ASP HB2  H  13.695 16.829 -15.973 1.00 . A A . 807 ASP HB2  1 1 
        4  3715 1 1 28 ASP HB3  H  12.098 16.607 -16.659 1.00 . A A . 807 ASP HB3  1 1 
        4  3716 1 1 28 ASP HD2  H  13.059 19.753 -17.494 1.00 . A A . 807 ASP HD2  1 1 
        4  3717 1 1 28 ASP N    N  13.347 19.288 -15.018 1.00 . A A . 807 ASP N    1 1 
        4  3718 1 1 28 ASP O    O  12.304 17.624 -13.205 1.00 . A A . 807 ASP O    1 1 
        4  3719 1 1 28 ASP OD1  O  13.329 17.237 -18.825 1.00 . A A . 807 ASP OD1  1 1 
        4  3720 1 1 28 ASP OD2  O  13.802 19.130 -17.736 1.00 . A A . 807 ASP OD2  1 1 
        4  3721 1 1 29 ILE C    C   9.881 14.797 -13.837 1.00 . A A . 808 ILE C    1 1 
        4  3722 1 1 29 ILE CA   C   9.884 16.282 -13.472 1.00 . A A . 808 ILE CA   1 1 
        4  3723 1 1 29 ILE CB   C   8.489 16.856 -13.219 1.00 . A A . 808 ILE CB   1 1 
        4  3724 1 1 29 ILE CD1  C   8.545 18.812 -14.810 1.00 . A A . 808 ILE CD1  1 1 
        4  3725 1 1 29 ILE CG1  C   7.903 17.459 -14.497 1.00 . A A . 808 ILE CG1  1 1 
        4  3726 1 1 29 ILE CG2  C   8.511 17.865 -12.068 1.00 . A A . 808 ILE CG2  1 1 
        4  3727 1 1 29 ILE H    H  10.089 17.048 -15.399 1.00 . A A . 808 ILE H    1 1 
        4  3728 1 1 29 ILE HA   H  10.458 16.412 -12.555 1.00 . A A . 808 ILE HA   1 1 
        4  3729 1 1 29 ILE HB   H   7.833 16.040 -12.918 1.00 . A A . 808 ILE HB   1 1 
        4  3730 1 1 29 ILE HD11 H   9.322 19.024 -14.075 1.00 . A A . 808 ILE HD11 1 1 
        4  3731 1 1 29 ILE HD12 H   8.985 18.784 -15.806 1.00 . A A . 808 ILE HD12 1 1 
        4  3732 1 1 29 ILE HD13 H   7.785 19.593 -14.770 1.00 . A A . 808 ILE HD13 1 1 
        4  3733 1 1 29 ILE HG12 H   8.062 16.776 -15.332 1.00 . A A . 808 ILE HG12 1 1 
        4  3734 1 1 29 ILE HG13 H   6.826 17.581 -14.386 1.00 . A A . 808 ILE HG13 1 1 
        4  3735 1 1 29 ILE HG21 H   9.413 18.473 -12.136 1.00 . A A . 808 ILE HG21 1 1 
        4  3736 1 1 29 ILE HG22 H   7.634 18.508 -12.131 1.00 . A A . 808 ILE HG22 1 1 
        4  3737 1 1 29 ILE HG23 H   8.503 17.331 -11.118 1.00 . A A . 808 ILE HG23 1 1 
        4  3738 1 1 29 ILE N    N  10.560 17.032 -14.518 1.00 . A A . 808 ILE N    1 1 
        4  3739 1 1 29 ILE O    O   9.762 14.441 -15.008 1.00 . A A . 808 ILE O    1 1 
        4  3740 1 1 30 ILE C    C   8.838 11.906 -12.276 1.00 . A A . 809 ILE C    1 1 
        4  3741 1 1 30 ILE CA   C  10.027 12.529 -13.009 1.00 . A A . 809 ILE CA   1 1 
        4  3742 1 1 30 ILE CB   C  11.379 11.944 -12.595 1.00 . A A . 809 ILE CB   1 1 
        4  3743 1 1 30 ILE CD1  C  13.114 13.471 -13.604 1.00 . A A . 809 ILE CD1  1 1 
        4  3744 1 1 30 ILE CG1  C  12.415 12.115 -13.709 1.00 . A A . 809 ILE CG1  1 1 
        4  3745 1 1 30 ILE CG2  C  11.236 10.483 -12.164 1.00 . A A . 809 ILE CG2  1 1 
        4  3746 1 1 30 ILE H    H  10.110 14.265 -11.861 1.00 . A A . 809 ILE H    1 1 
        4  3747 1 1 30 ILE HA   H   9.910 12.344 -14.077 1.00 . A A . 809 ILE HA   1 1 
        4  3748 1 1 30 ILE HB   H  11.742 12.501 -11.730 1.00 . A A . 809 ILE HB   1 1 
        4  3749 1 1 30 ILE HD11 H  12.388 14.233 -13.321 1.00 . A A . 809 ILE HD11 1 1 
        4  3750 1 1 30 ILE HD12 H  13.898 13.418 -12.849 1.00 . A A . 809 ILE HD12 1 1 
        4  3751 1 1 30 ILE HD13 H  13.554 13.728 -14.568 1.00 . A A . 809 ILE HD13 1 1 
        4  3752 1 1 30 ILE HG12 H  13.153 11.315 -13.649 1.00 . A A . 809 ILE HG12 1 1 
        4  3753 1 1 30 ILE HG13 H  11.927 12.026 -14.679 1.00 . A A . 809 ILE HG13 1 1 
        4  3754 1 1 30 ILE HG21 H  12.107  9.919 -12.498 1.00 . A A . 809 ILE HG21 1 1 
        4  3755 1 1 30 ILE HG22 H  11.163 10.430 -11.078 1.00 . A A . 809 ILE HG22 1 1 
        4  3756 1 1 30 ILE HG23 H  10.336 10.059 -12.609 1.00 . A A . 809 ILE HG23 1 1 
        4  3757 1 1 30 ILE N    N  10.014 13.968 -12.811 1.00 . A A . 809 ILE N    1 1 
        4  3758 1 1 30 ILE O    O   8.755 11.973 -11.050 1.00 . A A . 809 ILE O    1 1 
        4  3759 1 1 31 LYS C    C   7.163  9.355 -11.844 1.00 . A A . 810 LYS C    1 1 
        4  3760 1 1 31 LYS CA   C   6.764 10.681 -12.497 1.00 . A A . 810 LYS CA   1 1 
        4  3761 1 1 31 LYS CB   C   5.676 10.539 -13.563 1.00 . A A . 810 LYS CB   1 1 
        4  3762 1 1 31 LYS CD   C   4.152  9.917 -11.653 1.00 . A A . 810 LYS CD   1 1 
        4  3763 1 1 31 LYS CE   C   2.667  9.621 -11.431 1.00 . A A . 810 LYS CE   1 1 
        4  3764 1 1 31 LYS CG   C   4.565  9.598 -13.091 1.00 . A A . 810 LYS CG   1 1 
        4  3765 1 1 31 LYS H    H   8.020 11.265 -14.053 1.00 . A A . 810 LYS H    1 1 
        4  3766 1 1 31 LYS HA   H   6.374 11.343 -11.724 1.00 . A A . 810 LYS HA   1 1 
        4  3767 1 1 31 LYS HB2  H   5.256 11.518 -13.792 1.00 . A A . 810 LYS HB2  1 1 
        4  3768 1 1 31 LYS HB3  H   6.114 10.157 -14.485 1.00 . A A . 810 LYS HB3  1 1 
        4  3769 1 1 31 LYS HD2  H   4.751  9.328 -10.959 1.00 . A A . 810 LYS HD2  1 1 
        4  3770 1 1 31 LYS HD3  H   4.353 10.966 -11.437 1.00 . A A . 810 LYS HD3  1 1 
        4  3771 1 1 31 LYS HE2  H   2.374  8.746 -12.012 1.00 . A A . 810 LYS HE2  1 1 
        4  3772 1 1 31 LYS HE3  H   2.491  9.380 -10.383 1.00 . A A . 810 LYS HE3  1 1 
        4  3773 1 1 31 LYS HG2  H   3.702  9.690 -13.750 1.00 . A A . 810 LYS HG2  1 1 
        4  3774 1 1 31 LYS HG3  H   4.907  8.565 -13.155 1.00 . A A . 810 LYS HG3  1 1 
        4  3775 1 1 31 LYS HZ1  H   2.227 11.657 -11.480 1.00 . A A . 810 LYS HZ1  1 1 
        4  3776 1 1 31 LYS HZ3  H   0.896 10.719 -11.465 1.00 . A A . 810 LYS HZ3  1 1 
        4  3777 1 1 31 LYS N    N   7.946 11.315 -13.057 1.00 . A A . 810 LYS N    1 1 
        4  3778 1 1 31 LYS NZ   N   1.842 10.785 -11.825 1.00 . A A . 810 LYS NZ   1 1 
        4  3779 1 1 31 LYS O    O   7.587  8.425 -12.529 1.00 . A A . 810 LYS O    1 1 
        4  3780 1 1 32 ILE C    C   6.326  7.020 -10.079 1.00 . A A . 811 ILE C    1 1 
        4  3781 1 1 32 ILE CA   C   7.351  8.115  -9.776 1.00 . A A . 811 ILE CA   1 1 
        4  3782 1 1 32 ILE CB   C   7.483  8.439  -8.287 1.00 . A A . 811 ILE CB   1 1 
        4  3783 1 1 32 ILE CD1  C   9.852  9.240  -7.961 1.00 . A A . 811 ILE CD1  1 1 
        4  3784 1 1 32 ILE CG1  C   8.384  9.656  -8.068 1.00 . A A . 811 ILE CG1  1 1 
        4  3785 1 1 32 ILE CG2  C   7.969  7.219  -7.502 1.00 . A A . 811 ILE CG2  1 1 
        4  3786 1 1 32 ILE H    H   6.666 10.072  -9.980 1.00 . A A . 811 ILE H    1 1 
        4  3787 1 1 32 ILE HA   H   8.328  7.778 -10.121 1.00 . A A . 811 ILE HA   1 1 
        4  3788 1 1 32 ILE HB   H   6.496  8.696  -7.904 1.00 . A A . 811 ILE HB   1 1 
        4  3789 1 1 32 ILE HD11 H  10.116  8.616  -8.815 1.00 . A A . 811 ILE HD11 1 1 
        4  3790 1 1 32 ILE HD12 H  10.482 10.129  -7.952 1.00 . A A . 811 ILE HD12 1 1 
        4  3791 1 1 32 ILE HD13 H  10.004  8.677  -7.040 1.00 . A A . 811 ILE HD13 1 1 
        4  3792 1 1 32 ILE HG12 H   8.261 10.357  -8.894 1.00 . A A . 811 ILE HG12 1 1 
        4  3793 1 1 32 ILE HG13 H   8.083 10.178  -7.160 1.00 . A A . 811 ILE HG13 1 1 
        4  3794 1 1 32 ILE HG21 H   8.328  7.536  -6.523 1.00 . A A . 811 ILE HG21 1 1 
        4  3795 1 1 32 ILE HG22 H   7.145  6.516  -7.376 1.00 . A A . 811 ILE HG22 1 1 
        4  3796 1 1 32 ILE HG23 H   8.779  6.735  -8.047 1.00 . A A . 811 ILE HG23 1 1 
        4  3797 1 1 32 ILE N    N   7.012  9.311 -10.529 1.00 . A A . 811 ILE N    1 1 
        4  3798 1 1 32 ILE O    O   5.121  7.247  -9.976 1.00 . A A . 811 ILE O    1 1 
        4  3799 1 1 33 LEU C    C   6.333  3.555  -9.843 1.00 . A A . 812 LEU C    1 1 
        4  3800 1 1 33 LEU CA   C   5.987  4.726 -10.765 1.00 . A A . 812 LEU CA   1 1 
        4  3801 1 1 33 LEU CB   C   6.081  4.385 -12.254 1.00 . A A . 812 LEU CB   1 1 
        4  3802 1 1 33 LEU CD1  C   6.978  5.225 -14.456 1.00 . A A . 812 LEU CD1  1 1 
        4  3803 1 1 33 LEU CD2  C   4.765  6.090 -13.566 1.00 . A A . 812 LEU CD2  1 1 
        4  3804 1 1 33 LEU CG   C   6.162  5.577 -13.210 1.00 . A A . 812 LEU CG   1 1 
        4  3805 1 1 33 LEU H    H   7.823  5.681 -10.528 1.00 . A A . 812 LEU H    1 1 
        4  3806 1 1 33 LEU HA   H   4.958  5.028 -10.568 1.00 . A A . 812 LEU HA   1 1 
        4  3807 1 1 33 LEU HB2  H   6.960  3.760 -12.408 1.00 . A A . 812 LEU HB2  1 1 
        4  3808 1 1 33 LEU HB3  H   5.212  3.785 -12.524 1.00 . A A . 812 LEU HB3  1 1 
        4  3809 1 1 33 LEU HD11 H   7.923  4.773 -14.155 1.00 . A A . 812 LEU HD11 1 1 
        4  3810 1 1 33 LEU HD12 H   6.418  4.520 -15.070 1.00 . A A . 812 LEU HD12 1 1 
        4  3811 1 1 33 LEU HD13 H   7.174  6.131 -15.029 1.00 . A A . 812 LEU HD13 1 1 
        4  3812 1 1 33 LEU HD21 H   4.364  6.663 -12.730 1.00 . A A . 812 LEU HD21 1 1 
        4  3813 1 1 33 LEU HD22 H   4.826  6.727 -14.448 1.00 . A A . 812 LEU HD22 1 1 
        4  3814 1 1 33 LEU HD23 H   4.109  5.244 -13.774 1.00 . A A . 812 LEU HD23 1 1 
        4  3815 1 1 33 LEU HG   H   6.683  6.388 -12.702 1.00 . A A . 812 LEU HG   1 1 
        4  3816 1 1 33 LEU N    N   6.842  5.857 -10.447 1.00 . A A . 812 LEU N    1 1 
        4  3817 1 1 33 LEU O    O   5.449  2.966  -9.223 1.00 . A A . 812 LEU O    1 1 
        4  3818 1 1 34 ASN C    C   9.240  2.663  -8.064 1.00 . A A . 813 ASN C    1 1 
        4  3819 1 1 34 ASN CA   C   8.095  2.162  -8.946 1.00 . A A . 813 ASN CA   1 1 
        4  3820 1 1 34 ASN CB   C   8.624  1.006  -9.797 1.00 . A A . 813 ASN CB   1 1 
        4  3821 1 1 34 ASN CG   C   8.308 -0.343  -9.147 1.00 . A A . 813 ASN CG   1 1 
        4  3822 1 1 34 ASN H    H   8.334  3.736 -10.289 1.00 . A A . 813 ASN H    1 1 
        4  3823 1 1 34 ASN HA   H   7.228  1.848  -8.366 1.00 . A A . 813 ASN HA   1 1 
        4  3824 1 1 34 ASN HB2  H   8.179  1.047 -10.791 1.00 . A A . 813 ASN HB2  1 1 
        4  3825 1 1 34 ASN HB3  H   9.702  1.108  -9.926 1.00 . A A . 813 ASN HB3  1 1 
        4  3826 1 1 34 ASN HD21 H  10.218 -0.415  -8.479 1.00 . A A . 813 ASN HD21 1 1 
        4  3827 1 1 34 ASN HD22 H   9.230 -1.770  -8.046 1.00 . A A . 813 ASN HD22 1 1 
        4  3828 1 1 34 ASN N    N   7.621  3.252  -9.782 1.00 . A A . 813 ASN N    1 1 
        4  3829 1 1 34 ASN ND2  N   9.337 -0.887  -8.504 1.00 . A A . 813 ASN ND2  1 1 
        4  3830 1 1 34 ASN O    O  10.407  2.564  -8.440 1.00 . A A . 813 ASN O    1 1 
        4  3831 1 1 34 ASN OD1  O   7.204 -0.854  -9.223 1.00 . A A . 813 ASN OD1  1 1 
        4  3832 1 1 35 LYS C    C  10.385  2.554  -5.114 1.00 . A A . 814 LYS C    1 1 
        4  3833 1 1 35 LYS CA   C   9.848  3.705  -5.967 1.00 . A A . 814 LYS CA   1 1 
        4  3834 1 1 35 LYS CB   C   9.254  4.853  -5.148 1.00 . A A . 814 LYS CB   1 1 
        4  3835 1 1 35 LYS CD   C  10.088  6.586  -3.517 1.00 . A A . 814 LYS CD   1 1 
        4  3836 1 1 35 LYS CE   C   8.814  6.985  -2.771 1.00 . A A . 814 LYS CE   1 1 
        4  3837 1 1 35 LYS CG   C  10.070  5.099  -3.878 1.00 . A A . 814 LYS CG   1 1 
        4  3838 1 1 35 LYS H    H   7.915  3.265  -6.608 1.00 . A A . 814 LYS H    1 1 
        4  3839 1 1 35 LYS HA   H  10.672  4.117  -6.550 1.00 . A A . 814 LYS HA   1 1 
        4  3840 1 1 35 LYS HB2  H   9.230  5.761  -5.751 1.00 . A A . 814 LYS HB2  1 1 
        4  3841 1 1 35 LYS HB3  H   8.223  4.620  -4.884 1.00 . A A . 814 LYS HB3  1 1 
        4  3842 1 1 35 LYS HD2  H  10.959  6.803  -2.899 1.00 . A A . 814 LYS HD2  1 1 
        4  3843 1 1 35 LYS HD3  H  10.184  7.182  -4.425 1.00 . A A . 814 LYS HD3  1 1 
        4  3844 1 1 35 LYS HE2  H   8.504  6.175  -2.110 1.00 . A A . 814 LYS HE2  1 1 
        4  3845 1 1 35 LYS HE3  H   9.010  7.853  -2.141 1.00 . A A . 814 LYS HE3  1 1 
        4  3846 1 1 35 LYS HG2  H   9.646  4.526  -3.053 1.00 . A A . 814 LYS HG2  1 1 
        4  3847 1 1 35 LYS HG3  H  11.090  4.743  -4.022 1.00 . A A . 814 LYS HG3  1 1 
        4  3848 1 1 35 LYS HZ1  H   7.962  7.010  -4.673 1.00 . A A . 814 LYS HZ1  1 1 
        4  3849 1 1 35 LYS HZ3  H   7.524  8.288  -3.762 1.00 . A A . 814 LYS HZ3  1 1 
        4  3850 1 1 35 LYS N    N   8.867  3.189  -6.907 1.00 . A A . 814 LYS N    1 1 
        4  3851 1 1 35 LYS NZ   N   7.728  7.295  -3.728 1.00 . A A . 814 LYS NZ   1 1 
        4  3852 1 1 35 LYS O    O   9.962  2.372  -3.974 1.00 . A A . 814 LYS O    1 1 
        4  3853 1 1 36 LYS C    C  12.169  1.061  -3.548 1.00 . A A . 815 LYS C    1 1 
        4  3854 1 1 36 LYS CA   C  11.909  0.679  -5.007 1.00 . A A . 815 LYS CA   1 1 
        4  3855 1 1 36 LYS CB   C  13.158  0.198  -5.748 1.00 . A A . 815 LYS CB   1 1 
        4  3856 1 1 36 LYS CD   C  13.846 -1.571  -7.410 1.00 . A A . 815 LYS CD   1 1 
        4  3857 1 1 36 LYS CE   C  13.719 -2.826  -6.544 1.00 . A A . 815 LYS CE   1 1 
        4  3858 1 1 36 LYS CG   C  12.781 -0.537  -7.036 1.00 . A A . 815 LYS CG   1 1 
        4  3859 1 1 36 LYS H    H  11.649  1.962  -6.627 1.00 . A A . 815 LYS H    1 1 
        4  3860 1 1 36 LYS HA   H  11.188 -0.137  -5.027 1.00 . A A . 815 LYS HA   1 1 
        4  3861 1 1 36 LYS HB2  H  13.797  1.049  -5.985 1.00 . A A . 815 LYS HB2  1 1 
        4  3862 1 1 36 LYS HB3  H  13.736 -0.464  -5.103 1.00 . A A . 815 LYS HB3  1 1 
        4  3863 1 1 36 LYS HD2  H  13.746 -1.838  -8.462 1.00 . A A . 815 LYS HD2  1 1 
        4  3864 1 1 36 LYS HD3  H  14.839 -1.137  -7.284 1.00 . A A . 815 LYS HD3  1 1 
        4  3865 1 1 36 LYS HE2  H  14.684 -3.330  -6.481 1.00 . A A . 815 LYS HE2  1 1 
        4  3866 1 1 36 LYS HE3  H  13.437 -2.548  -5.529 1.00 . A A . 815 LYS HE3  1 1 
        4  3867 1 1 36 LYS HG2  H  11.819 -1.032  -6.909 1.00 . A A . 815 LYS HG2  1 1 
        4  3868 1 1 36 LYS HG3  H  12.666  0.180  -7.848 1.00 . A A . 815 LYS HG3  1 1 
        4  3869 1 1 36 LYS HZ1  H  12.257 -3.356  -7.931 1.00 . A A . 815 LYS HZ1  1 1 
        4  3870 1 1 36 LYS HZ3  H  11.974 -3.961  -6.446 1.00 . A A . 815 LYS HZ3  1 1 
        4  3871 1 1 36 LYS N    N  11.310  1.807  -5.699 1.00 . A A . 815 LYS N    1 1 
        4  3872 1 1 36 LYS NZ   N  12.708 -3.746  -7.112 1.00 . A A . 815 LYS NZ   1 1 
        4  3873 1 1 36 LYS O    O  11.850  0.299  -2.637 1.00 . A A . 815 LYS O    1 1 
        4  3874 1 1 37 GLY C    C  14.128  3.821  -2.092 1.00 . A A . 816 GLY C    1 1 
        4  3875 1 1 37 GLY CA   C  13.053  2.734  -2.041 1.00 . A A . 816 GLY CA   1 1 
        4  3876 1 1 37 GLY H    H  13.002  2.855  -4.120 1.00 . A A . 816 GLY H    1 1 
        4  3877 1 1 37 GLY HA2  H  12.149  3.132  -1.580 1.00 . A A . 816 GLY HA2  1 1 
        4  3878 1 1 37 GLY HA3  H  13.393  1.910  -1.414 1.00 . A A . 816 GLY HA3  1 1 
        4  3879 1 1 37 GLY N    N  12.746  2.241  -3.373 1.00 . A A . 816 GLY N    1 1 
        4  3880 1 1 37 GLY O    O  14.975  3.820  -2.984 1.00 . A A . 816 GLY O    1 1 
        4  3881 1 1 38 GLN C    C  16.415  5.319  -1.419 1.00 . A A . 817 GLN C    1 1 
        4  3882 1 1 38 GLN CA   C  15.016  5.814  -1.047 1.00 . A A . 817 GLN CA   1 1 
        4  3883 1 1 38 GLN CB   C  15.011  6.451   0.344 1.00 . A A . 817 GLN CB   1 1 
        4  3884 1 1 38 GLN CD   C  14.827  5.792   2.771 1.00 . A A . 817 GLN CD   1 1 
        4  3885 1 1 38 GLN CG   C  15.434  5.440   1.411 1.00 . A A . 817 GLN CG   1 1 
        4  3886 1 1 38 GLN H    H  13.367  4.716  -0.402 1.00 . A A . 817 GLN H    1 1 
        4  3887 1 1 38 GLN HA   H  14.677  6.548  -1.778 1.00 . A A . 817 GLN HA   1 1 
        4  3888 1 1 38 GLN HB2  H  15.687  7.306   0.358 1.00 . A A . 817 GLN HB2  1 1 
        4  3889 1 1 38 GLN HB3  H  14.014  6.829   0.571 1.00 . A A . 817 GLN HB3  1 1 
        4  3890 1 1 38 GLN HE21 H  14.645  3.811   3.149 1.00 . A A . 817 GLN HE21 1 1 
        4  3891 1 1 38 GLN HE22 H  14.087  4.861   4.409 1.00 . A A . 817 GLN HE22 1 1 
        4  3892 1 1 38 GLN HG2  H  15.118  4.440   1.116 1.00 . A A . 817 GLN HG2  1 1 
        4  3893 1 1 38 GLN HG3  H  16.521  5.421   1.488 1.00 . A A . 817 GLN HG3  1 1 
        4  3894 1 1 38 GLN N    N  14.059  4.723  -1.124 1.00 . A A . 817 GLN N    1 1 
        4  3895 1 1 38 GLN NE2  N  14.492  4.734   3.504 1.00 . A A . 817 GLN NE2  1 1 
        4  3896 1 1 38 GLN O    O  17.227  6.080  -1.942 1.00 . A A . 817 GLN O    1 1 
        4  3897 1 1 38 GLN OE1  O  14.673  6.948   3.131 1.00 . A A . 817 GLN OE1  1 1 
        4  3898 1 1 39 GLN C    C  17.856  2.622  -2.720 1.00 . A A . 818 GLN C    1 1 
        4  3899 1 1 39 GLN CA   C  17.941  3.443  -1.431 1.00 . A A . 818 GLN CA   1 1 
        4  3900 1 1 39 GLN CB   C  18.425  2.581  -0.263 1.00 . A A . 818 GLN CB   1 1 
        4  3901 1 1 39 GLN CD   C  19.423  2.591   2.053 1.00 . A A . 818 GLN CD   1 1 
        4  3902 1 1 39 GLN CG   C  18.941  3.452   0.884 1.00 . A A . 818 GLN CG   1 1 
        4  3903 1 1 39 GLN H    H  15.987  3.435  -0.708 1.00 . A A . 818 GLN H    1 1 
        4  3904 1 1 39 GLN HA   H  18.628  4.277  -1.569 1.00 . A A . 818 GLN HA   1 1 
        4  3905 1 1 39 GLN HB2  H  17.609  1.952   0.092 1.00 . A A . 818 GLN HB2  1 1 
        4  3906 1 1 39 GLN HB3  H  19.217  1.914  -0.603 1.00 . A A . 818 GLN HB3  1 1 
        4  3907 1 1 39 GLN HE21 H  18.323  3.749   3.298 1.00 . A A . 818 GLN HE21 1 1 
        4  3908 1 1 39 GLN HE22 H  19.199  2.464   4.061 1.00 . A A . 818 GLN HE22 1 1 
        4  3909 1 1 39 GLN HG2  H  19.758  4.080   0.529 1.00 . A A . 818 GLN HG2  1 1 
        4  3910 1 1 39 GLN HG3  H  18.149  4.121   1.222 1.00 . A A . 818 GLN HG3  1 1 
        4  3911 1 1 39 GLN N    N  16.654  4.048  -1.134 1.00 . A A . 818 GLN N    1 1 
        4  3912 1 1 39 GLN NE2  N  18.942  2.965   3.235 1.00 . A A . 818 GLN NE2  1 1 
        4  3913 1 1 39 GLN O    O  17.219  1.570  -2.749 1.00 . A A . 818 GLN O    1 1 
        4  3914 1 1 39 GLN OE1  O  20.181  1.649   1.892 1.00 . A A . 818 GLN OE1  1 1 
        4  3915 1 1 40 GLY C    C  18.158  3.432  -6.169 1.00 . A A . 819 GLY C    1 1 
        4  3916 1 1 40 GLY CA   C  18.515  2.461  -5.042 1.00 . A A . 819 GLY CA   1 1 
        4  3917 1 1 40 GLY H    H  19.024  3.990  -3.721 1.00 . A A . 819 GLY H    1 1 
        4  3918 1 1 40 GLY HA2  H  19.499  2.030  -5.226 1.00 . A A . 819 GLY HA2  1 1 
        4  3919 1 1 40 GLY HA3  H  17.803  1.636  -5.029 1.00 . A A . 819 GLY HA3  1 1 
        4  3920 1 1 40 GLY N    N  18.508  3.134  -3.754 1.00 . A A . 819 GLY N    1 1 
        4  3921 1 1 40 GLY O    O  18.855  4.423  -6.384 1.00 . A A . 819 GLY O    1 1 
        4  3922 1 1 41 TRP C    C  15.085  3.971  -7.928 1.00 . A A . 820 TRP C    1 1 
        4  3923 1 1 41 TRP CA   C  16.615  3.946  -7.959 1.00 . A A . 820 TRP CA   1 1 
        4  3924 1 1 41 TRP CB   C  17.178  3.451  -9.292 1.00 . A A . 820 TRP CB   1 1 
        4  3925 1 1 41 TRP CD1  C  15.976  1.191  -8.961 1.00 . A A . 820 TRP CD1  1 1 
        4  3926 1 1 41 TRP CD2  C  17.309  1.222 -10.731 1.00 . A A . 820 TRP CD2  1 1 
        4  3927 1 1 41 TRP CE2  C  16.734 -0.031 -10.669 1.00 . A A . 820 TRP CE2  1 1 
        4  3928 1 1 41 TRP CE3  C  18.214  1.563 -11.751 1.00 . A A . 820 TRP CE3  1 1 
        4  3929 1 1 41 TRP CG   C  16.813  2.003  -9.623 1.00 . A A . 820 TRP CG   1 1 
        4  3930 1 1 41 TRP CH2  C  17.898 -0.726 -12.625 1.00 . A A . 820 TRP CH2  1 1 
        4  3931 1 1 41 TRP CZ2  C  17.000 -1.043 -11.599 1.00 . A A . 820 TRP CZ2  1 1 
        4  3932 1 1 41 TRP CZ3  C  18.469  0.541 -12.673 1.00 . A A . 820 TRP CZ3  1 1 
        4  3933 1 1 41 TRP H    H  16.511  2.307  -6.678 1.00 . A A . 820 TRP H    1 1 
        4  3934 1 1 41 TRP HA   H  17.007  4.951  -7.802 1.00 . A A . 820 TRP HA   1 1 
        4  3935 1 1 41 TRP HB2  H  16.815  4.098 -10.091 1.00 . A A . 820 TRP HB2  1 1 
        4  3936 1 1 41 TRP HB3  H  18.264  3.546  -9.274 1.00 . A A . 820 TRP HB3  1 1 
        4  3937 1 1 41 TRP HD1  H  15.427  1.476  -8.064 1.00 . A A . 820 TRP HD1  1 1 
        4  3938 1 1 41 TRP HE1  H  15.291 -0.891  -9.222 1.00 . A A . 820 TRP HE1  1 1 
        4  3939 1 1 41 TRP HE3  H  18.681  2.545 -11.822 1.00 . A A . 820 TRP HE3  1 1 
        4  3940 1 1 41 TRP HH2  H  18.149 -1.468 -13.382 1.00 . A A . 820 TRP HH2  1 1 
        4  3941 1 1 41 TRP HZ2  H  16.532 -2.025 -11.528 1.00 . A A . 820 TRP HZ2  1 1 
        4  3942 1 1 41 TRP HZ3  H  19.164  0.753 -13.485 1.00 . A A . 820 TRP HZ3  1 1 
        4  3943 1 1 41 TRP N    N  17.073  3.114  -6.859 1.00 . A A . 820 TRP N    1 1 
        4  3944 1 1 41 TRP NE1  N  15.898 -0.050  -9.559 1.00 . A A . 820 TRP NE1  1 1 
        4  3945 1 1 41 TRP O    O  14.464  3.234  -7.164 1.00 . A A . 820 TRP O    1 1 
        4  3946 1 1 42 TRP C    C  12.666  4.785 -10.312 1.00 . A A . 821 TRP C    1 1 
        4  3947 1 1 42 TRP CA   C  13.077  4.956  -8.848 1.00 . A A . 821 TRP CA   1 1 
        4  3948 1 1 42 TRP CB   C  12.613  6.284  -8.248 1.00 . A A . 821 TRP CB   1 1 
        4  3949 1 1 42 TRP CD1  C  12.857  5.380  -5.843 1.00 . A A . 821 TRP CD1  1 1 
        4  3950 1 1 42 TRP CD2  C  12.944  7.591  -5.959 1.00 . A A . 821 TRP CD2  1 1 
        4  3951 1 1 42 TRP CE2  C  13.086  7.241  -4.632 1.00 . A A . 821 TRP CE2  1 1 
        4  3952 1 1 42 TRP CE3  C  12.957  8.936  -6.368 1.00 . A A . 821 TRP CE3  1 1 
        4  3953 1 1 42 TRP CG   C  12.797  6.381  -6.732 1.00 . A A . 821 TRP CG   1 1 
        4  3954 1 1 42 TRP CH2  C  13.266  9.525  -3.989 1.00 . A A . 821 TRP CH2  1 1 
        4  3955 1 1 42 TRP CZ2  C  13.250  8.179  -3.605 1.00 . A A . 821 TRP CZ2  1 1 
        4  3956 1 1 42 TRP CZ3  C  13.122  9.861  -5.330 1.00 . A A . 821 TRP CZ3  1 1 
        4  3957 1 1 42 TRP H    H  15.034  5.421  -9.388 1.00 . A A . 821 TRP H    1 1 
        4  3958 1 1 42 TRP HA   H  12.637  4.163  -8.243 1.00 . A A . 821 TRP HA   1 1 
        4  3959 1 1 42 TRP HB2  H  13.162  7.098  -8.723 1.00 . A A . 821 TRP HB2  1 1 
        4  3960 1 1 42 TRP HB3  H  11.559  6.430  -8.486 1.00 . A A . 821 TRP HB3  1 1 
        4  3961 1 1 42 TRP HD1  H  12.777  4.324  -6.102 1.00 . A A . 821 TRP HD1  1 1 
        4  3962 1 1 42 TRP HE1  H  13.110  5.252  -3.654 1.00 . A A . 821 TRP HE1  1 1 
        4  3963 1 1 42 TRP HE3  H  12.847  9.237  -7.410 1.00 . A A . 821 TRP HE3  1 1 
        4  3964 1 1 42 TRP HH2  H  13.391 10.307  -3.240 1.00 . A A . 821 TRP HH2  1 1 
        4  3965 1 1 42 TRP HZ2  H  13.360  7.877  -2.564 1.00 . A A . 821 TRP HZ2  1 1 
        4  3966 1 1 42 TRP HZ3  H  13.140 10.919  -5.593 1.00 . A A . 821 TRP HZ3  1 1 
        4  3967 1 1 42 TRP N    N  14.522  4.826  -8.769 1.00 . A A . 821 TRP N    1 1 
        4  3968 1 1 42 TRP NE1  N  13.031  5.854  -4.559 1.00 . A A . 821 TRP NE1  1 1 
        4  3969 1 1 42 TRP O    O  13.279  5.369 -11.205 1.00 . A A . 821 TRP O    1 1 
        4  3970 1 1 43 ARG C    C  10.086  4.777 -12.239 1.00 . A A . 822 ARG C    1 1 
        4  3971 1 1 43 ARG CA   C  11.131  3.728 -11.854 1.00 . A A . 822 ARG CA   1 1 
        4  3972 1 1 43 ARG CB   C  10.506  2.335 -11.953 1.00 . A A . 822 ARG CB   1 1 
        4  3973 1 1 43 ARG CD   C   9.308  0.943 -13.681 1.00 . A A . 822 ARG CD   1 1 
        4  3974 1 1 43 ARG CG   C  10.524  1.827 -13.396 1.00 . A A . 822 ARG CG   1 1 
        4  3975 1 1 43 ARG CZ   C   8.760 -1.437 -13.144 1.00 . A A . 822 ARG CZ   1 1 
        4  3976 1 1 43 ARG H    H  11.138  3.512  -9.782 1.00 . A A . 822 ARG H    1 1 
        4  3977 1 1 43 ARG HA   H  12.009  3.795 -12.496 1.00 . A A . 822 ARG HA   1 1 
        4  3978 1 1 43 ARG HB2  H  11.052  1.641 -11.313 1.00 . A A . 822 ARG HB2  1 1 
        4  3979 1 1 43 ARG HB3  H   9.480  2.366 -11.587 1.00 . A A . 822 ARG HB3  1 1 
        4  3980 1 1 43 ARG HD2  H   8.481  1.226 -13.030 1.00 . A A . 822 ARG HD2  1 1 
        4  3981 1 1 43 ARG HD3  H   8.971  1.093 -14.707 1.00 . A A . 822 ARG HD3  1 1 
        4  3982 1 1 43 ARG HE   H  10.613 -0.748 -13.566 1.00 . A A . 822 ARG HE   1 1 
        4  3983 1 1 43 ARG HG2  H  10.531  2.674 -14.083 1.00 . A A . 822 ARG HG2  1 1 
        4  3984 1 1 43 ARG HG3  H  11.439  1.263 -13.576 1.00 . A A . 822 ARG HG3  1 1 
        4  3985 1 1 43 ARG HH11 H   7.142 -0.189 -13.125 1.00 . A A . 822 ARG HH11 1 1 
        4  3986 1 1 43 ARG HH12 H   6.796 -1.846 -12.757 1.00 . A A . 822 ARG HH12 1 1 
        4  3987 1 1 43 ARG HH22 H   8.584 -3.442 -12.737 1.00 . A A . 822 ARG HH22 1 1 
        4  3988 1 1 43 ARG N    N  11.631  3.983 -10.513 1.00 . A A . 822 ARG N    1 1 
        4  3989 1 1 43 ARG NE   N   9.655 -0.479 -13.466 1.00 . A A . 822 ARG NE   1 1 
        4  3990 1 1 43 ARG NH1  N   7.453 -1.131 -12.996 1.00 . A A . 822 ARG NH1  1 1 
        4  3991 1 1 43 ARG NH2  N   9.181 -2.676 -12.976 1.00 . A A . 822 ARG NH2  1 1 
        4  3992 1 1 43 ARG O    O   8.942  4.711 -11.793 1.00 . A A . 822 ARG O    1 1 
        4  3993 1 1 44 GLY C    C   9.637  6.888 -15.040 1.00 . A A . 823 GLY C    1 1 
        4  3994 1 1 44 GLY CA   C   9.633  6.782 -13.513 1.00 . A A . 823 GLY CA   1 1 
        4  3995 1 1 44 GLY H    H  11.450  5.767 -13.421 1.00 . A A . 823 GLY H    1 1 
        4  3996 1 1 44 GLY HA2  H   8.620  6.590 -13.161 1.00 . A A . 823 GLY HA2  1 1 
        4  3997 1 1 44 GLY HA3  H   9.947  7.731 -13.078 1.00 . A A . 823 GLY HA3  1 1 
        4  3998 1 1 44 GLY N    N  10.517  5.720 -13.063 1.00 . A A . 823 GLY N    1 1 
        4  3999 1 1 44 GLY O    O  10.179  6.022 -15.724 1.00 . A A . 823 GLY O    1 1 
        4  4000 1 1 45 GLU C    C   8.875  9.688 -17.253 1.00 . A A . 824 GLU C    1 1 
        4  4001 1 1 45 GLU CA   C   8.952  8.188 -16.961 1.00 . A A . 824 GLU CA   1 1 
        4  4002 1 1 45 GLU CB   C   7.761  7.449 -17.574 1.00 . A A . 824 GLU CB   1 1 
        4  4003 1 1 45 GLU CD   C   6.442  9.272 -18.712 1.00 . A A . 824 GLU CD   1 1 
        4  4004 1 1 45 GLU CG   C   7.364  8.068 -18.916 1.00 . A A . 824 GLU CG   1 1 
        4  4005 1 1 45 GLU H    H   8.587  8.657 -14.964 1.00 . A A . 824 GLU H    1 1 
        4  4006 1 1 45 GLU HA   H   9.876  7.778 -17.368 1.00 . A A . 824 GLU HA   1 1 
        4  4007 1 1 45 GLU HB2  H   8.015  6.398 -17.716 1.00 . A A . 824 GLU HB2  1 1 
        4  4008 1 1 45 GLU HB3  H   6.915  7.483 -16.889 1.00 . A A . 824 GLU HB3  1 1 
        4  4009 1 1 45 GLU HE2  H   6.514 11.139 -18.480 1.00 . A A . 824 GLU HE2  1 1 
        4  4010 1 1 45 GLU HG2  H   8.258  8.377 -19.457 1.00 . A A . 824 GLU HG2  1 1 
        4  4011 1 1 45 GLU HG3  H   6.862  7.321 -19.531 1.00 . A A . 824 GLU HG3  1 1 
        4  4012 1 1 45 GLU N    N   9.026  7.958 -15.528 1.00 . A A . 824 GLU N    1 1 
        4  4013 1 1 45 GLU O    O   8.343 10.454 -16.452 1.00 . A A . 824 GLU O    1 1 
        4  4014 1 1 45 GLU OE1  O   5.285  9.104 -18.296 1.00 . A A . 824 GLU OE1  1 1 
        4  4015 1 1 45 GLU OE2  O   6.965 10.415 -19.002 1.00 . A A . 824 GLU OE2  1 1 
        4  4016 1 1 46 ILE C    C   9.105 11.545 -20.308 1.00 . A A . 825 ILE C    1 1 
        4  4017 1 1 46 ILE CA   C   9.415 11.457 -18.813 1.00 . A A . 825 ILE CA   1 1 
        4  4018 1 1 46 ILE CB   C  10.729 12.131 -18.416 1.00 . A A . 825 ILE CB   1 1 
        4  4019 1 1 46 ILE CD1  C  11.825 13.538 -16.633 1.00 . A A . 825 ILE CD1  1 1 
        4  4020 1 1 46 ILE CG1  C  10.718 12.527 -16.938 1.00 . A A . 825 ILE CG1  1 1 
        4  4021 1 1 46 ILE CG2  C  11.030 13.324 -19.326 1.00 . A A . 825 ILE CG2  1 1 
        4  4022 1 1 46 ILE H    H   9.846  9.433 -19.050 1.00 . A A . 825 ILE H    1 1 
        4  4023 1 1 46 ILE HA   H   8.617 11.958 -18.264 1.00 . A A . 825 ILE HA   1 1 
        4  4024 1 1 46 ILE HB   H  11.537 11.412 -18.550 1.00 . A A . 825 ILE HB   1 1 
        4  4025 1 1 46 ILE HD11 H  11.790 13.808 -15.577 1.00 . A A . 825 ILE HD11 1 1 
        4  4026 1 1 46 ILE HD12 H  12.795 13.096 -16.863 1.00 . A A . 825 ILE HD12 1 1 
        4  4027 1 1 46 ILE HD13 H  11.680 14.431 -17.241 1.00 . A A . 825 ILE HD13 1 1 
        4  4028 1 1 46 ILE HG12 H   9.749 12.955 -16.680 1.00 . A A . 825 ILE HG12 1 1 
        4  4029 1 1 46 ILE HG13 H  10.850 11.640 -16.319 1.00 . A A . 825 ILE HG13 1 1 
        4  4030 1 1 46 ILE HG21 H  12.015 13.725 -19.086 1.00 . A A . 825 ILE HG21 1 1 
        4  4031 1 1 46 ILE HG22 H  11.014 12.999 -20.367 1.00 . A A . 825 ILE HG22 1 1 
        4  4032 1 1 46 ILE HG23 H  10.277 14.096 -19.175 1.00 . A A . 825 ILE HG23 1 1 
        4  4033 1 1 46 ILE N    N   9.415 10.062 -18.404 1.00 . A A . 825 ILE N    1 1 
        4  4034 1 1 46 ILE O    O   9.752 10.885 -21.120 1.00 . A A . 825 ILE O    1 1 
        4  4035 1 1 47 TYR C    C   7.285 11.222 -22.639 1.00 . A A . 826 TYR C    1 1 
        4  4036 1 1 47 TYR CA   C   7.712 12.550 -22.011 1.00 . A A . 826 TYR CA   1 1 
        4  4037 1 1 47 TYR CB   C   8.949 13.073 -22.745 1.00 . A A . 826 TYR CB   1 1 
        4  4038 1 1 47 TYR CD1  C   8.929 14.988 -21.105 1.00 . A A . 826 TYR CD1  1 1 
        4  4039 1 1 47 TYR CD2  C  10.895 14.643 -22.421 1.00 . A A . 826 TYR CD2  1 1 
        4  4040 1 1 47 TYR CE1  C   9.554 16.118 -20.468 1.00 . A A . 826 TYR CE1  1 1 
        4  4041 1 1 47 TYR CE2  C  11.520 15.773 -21.784 1.00 . A A . 826 TYR CE2  1 1 
        4  4042 1 1 47 TYR CG   C   9.612 14.274 -22.068 1.00 . A A . 826 TYR CG   1 1 
        4  4043 1 1 47 TYR CZ   C  10.818 16.455 -20.838 1.00 . A A . 826 TYR CZ   1 1 
        4  4044 1 1 47 TYR H    H   7.595 12.900 -19.961 1.00 . A A . 826 TYR H    1 1 
        4  4045 1 1 47 TYR HA   H   6.868 13.239 -22.027 1.00 . A A . 826 TYR HA   1 1 
        4  4046 1 1 47 TYR HB2  H   9.678 12.267 -22.828 1.00 . A A . 826 TYR HB2  1 1 
        4  4047 1 1 47 TYR HB3  H   8.665 13.352 -23.760 1.00 . A A . 826 TYR HB3  1 1 
        4  4048 1 1 47 TYR HD1  H   7.916 14.696 -20.826 1.00 . A A . 826 TYR HD1  1 1 
        4  4049 1 1 47 TYR HD2  H  11.434 14.079 -23.182 1.00 . A A . 826 TYR HD2  1 1 
        4  4050 1 1 47 TYR HE1  H   9.026 16.690 -19.705 1.00 . A A . 826 TYR HE1  1 1 
        4  4051 1 1 47 TYR HE2  H  12.532 16.075 -22.053 1.00 . A A . 826 TYR HE2  1 1 
        4  4052 1 1 47 TYR HH   H  11.240 17.496 -19.251 1.00 . A A . 826 TYR HH   1 1 
        4  4053 1 1 47 TYR N    N   8.116 12.367 -20.627 1.00 . A A . 826 TYR N    1 1 
        4  4054 1 1 47 TYR O    O   7.382 11.045 -23.852 1.00 . A A . 826 TYR O    1 1 
        4  4055 1 1 47 TYR OH   O  11.408 17.522 -20.237 1.00 . A A . 826 TYR OH   1 1 
        4  4056 1 1 48 GLY C    C   7.559  8.045 -22.350 1.00 . A A . 827 GLY C    1 1 
        4  4057 1 1 48 GLY CA   C   6.380  9.015 -22.239 1.00 . A A . 827 GLY CA   1 1 
        4  4058 1 1 48 GLY H    H   6.747 10.474 -20.798 1.00 . A A . 827 GLY H    1 1 
        4  4059 1 1 48 GLY HA2  H   5.640  8.615 -21.546 1.00 . A A . 827 GLY HA2  1 1 
        4  4060 1 1 48 GLY HA3  H   5.891  9.110 -23.208 1.00 . A A . 827 GLY HA3  1 1 
        4  4061 1 1 48 GLY N    N   6.822 10.322 -21.784 1.00 . A A . 827 GLY N    1 1 
        4  4062 1 1 48 GLY O    O   7.415  6.947 -22.884 1.00 . A A . 827 GLY O    1 1 
        4  4063 1 1 49 ARG C    C  10.129  7.006 -20.512 1.00 . A A . 828 ARG C    1 1 
        4  4064 1 1 49 ARG CA   C   9.900  7.672 -21.870 1.00 . A A . 828 ARG CA   1 1 
        4  4065 1 1 49 ARG CB   C  11.125  8.513 -22.232 1.00 . A A . 828 ARG CB   1 1 
        4  4066 1 1 49 ARG CD   C  12.329  9.631 -24.145 1.00 . A A . 828 ARG CD   1 1 
        4  4067 1 1 49 ARG CG   C  10.983  9.116 -23.631 1.00 . A A . 828 ARG CG   1 1 
        4  4068 1 1 49 ARG CZ   C  12.541  8.742 -26.473 1.00 . A A . 828 ARG CZ   1 1 
        4  4069 1 1 49 ARG H    H   8.805  9.382 -21.403 1.00 . A A . 828 ARG H    1 1 
        4  4070 1 1 49 ARG HA   H   9.710  6.928 -22.644 1.00 . A A . 828 ARG HA   1 1 
        4  4071 1 1 49 ARG HB2  H  11.252  9.311 -21.499 1.00 . A A . 828 ARG HB2  1 1 
        4  4072 1 1 49 ARG HB3  H  12.021  7.895 -22.188 1.00 . A A . 828 ARG HB3  1 1 
        4  4073 1 1 49 ARG HD2  H  12.554 10.598 -23.694 1.00 . A A . 828 ARG HD2  1 1 
        4  4074 1 1 49 ARG HD3  H  13.126  8.948 -23.850 1.00 . A A . 828 ARG HD3  1 1 
        4  4075 1 1 49 ARG HE   H  12.069 10.653 -26.007 1.00 . A A . 828 ARG HE   1 1 
        4  4076 1 1 49 ARG HG2  H  10.591  8.365 -24.316 1.00 . A A . 828 ARG HG2  1 1 
        4  4077 1 1 49 ARG HG3  H  10.262  9.933 -23.607 1.00 . A A . 828 ARG HG3  1 1 
        4  4078 1 1 49 ARG HH11 H  12.891  7.351 -25.019 1.00 . A A . 828 ARG HH11 1 1 
        4  4079 1 1 49 ARG HH12 H  13.030  6.767 -26.643 1.00 . A A . 828 ARG HH12 1 1 
        4  4080 1 1 49 ARG HH22 H  12.651  8.272 -28.469 1.00 . A A . 828 ARG HH22 1 1 
        4  4081 1 1 49 ARG N    N   8.697  8.487 -21.836 1.00 . A A . 828 ARG N    1 1 
        4  4082 1 1 49 ARG NE   N  12.292  9.758 -25.619 1.00 . A A . 828 ARG NE   1 1 
        4  4083 1 1 49 ARG NH1  N  12.847  7.514 -26.005 1.00 . A A . 828 ARG NH1  1 1 
        4  4084 1 1 49 ARG NH2  N  12.481  8.969 -27.772 1.00 . A A . 828 ARG NH2  1 1 
        4  4085 1 1 49 ARG O    O  10.343  7.688 -19.511 1.00 . A A . 828 ARG O    1 1 
        4  4086 1 1 50 ILE C    C  11.770  4.653 -19.109 1.00 . A A . 829 ILE C    1 1 
        4  4087 1 1 50 ILE CA   C  10.275  4.918 -19.301 1.00 . A A . 829 ILE CA   1 1 
        4  4088 1 1 50 ILE CB   C   9.424  3.647 -19.321 1.00 . A A . 829 ILE CB   1 1 
        4  4089 1 1 50 ILE CD1  C   7.204  4.208 -18.264 1.00 . A A . 829 ILE CD1  1 1 
        4  4090 1 1 50 ILE CG1  C   7.952  3.977 -19.579 1.00 . A A . 829 ILE CG1  1 1 
        4  4091 1 1 50 ILE CG2  C   9.614  2.839 -18.035 1.00 . A A . 829 ILE CG2  1 1 
        4  4092 1 1 50 ILE H    H   9.901  5.135 -21.339 1.00 . A A . 829 ILE H    1 1 
        4  4093 1 1 50 ILE HA   H   9.923  5.529 -18.471 1.00 . A A . 829 ILE HA   1 1 
        4  4094 1 1 50 ILE HB   H   9.763  3.021 -20.147 1.00 . A A . 829 ILE HB   1 1 
        4  4095 1 1 50 ILE HD11 H   6.523  5.052 -18.378 1.00 . A A . 829 ILE HD11 1 1 
        4  4096 1 1 50 ILE HD12 H   6.636  3.315 -18.007 1.00 . A A . 829 ILE HD12 1 1 
        4  4097 1 1 50 ILE HD13 H   7.920  4.425 -17.472 1.00 . A A . 829 ILE HD13 1 1 
        4  4098 1 1 50 ILE HG12 H   7.879  4.866 -20.205 1.00 . A A . 829 ILE HG12 1 1 
        4  4099 1 1 50 ILE HG13 H   7.484  3.160 -20.129 1.00 . A A . 829 ILE HG13 1 1 
        4  4100 1 1 50 ILE HG21 H   8.766  2.168 -17.899 1.00 . A A . 829 ILE HG21 1 1 
        4  4101 1 1 50 ILE HG22 H  10.532  2.255 -18.105 1.00 . A A . 829 ILE HG22 1 1 
        4  4102 1 1 50 ILE HG23 H   9.679  3.519 -17.186 1.00 . A A . 829 ILE HG23 1 1 
        4  4103 1 1 50 ILE N    N  10.076  5.683 -20.520 1.00 . A A . 829 ILE N    1 1 
        4  4104 1 1 50 ILE O    O  12.547  4.743 -20.058 1.00 . A A . 829 ILE O    1 1 
        4  4105 1 1 51 GLY C    C  13.733  4.072 -16.030 1.00 . A A . 830 GLY C    1 1 
        4  4106 1 1 51 GLY CA   C  13.515  4.055 -17.544 1.00 . A A . 830 GLY CA   1 1 
        4  4107 1 1 51 GLY H    H  11.489  4.262 -17.107 1.00 . A A . 830 GLY H    1 1 
        4  4108 1 1 51 GLY HA2  H  13.800  3.083 -17.946 1.00 . A A . 830 GLY HA2  1 1 
        4  4109 1 1 51 GLY HA3  H  14.160  4.797 -18.016 1.00 . A A . 830 GLY HA3  1 1 
        4  4110 1 1 51 GLY N    N  12.127  4.333 -17.874 1.00 . A A . 830 GLY N    1 1 
        4  4111 1 1 51 GLY O    O  12.784  4.233 -15.264 1.00 . A A . 830 GLY O    1 1 
        4  4112 1 1 52 TRP C    C  16.289  5.072 -13.979 1.00 . A A . 831 TRP C    1 1 
        4  4113 1 1 52 TRP CA   C  15.344  3.897 -14.234 1.00 . A A . 831 TRP CA   1 1 
        4  4114 1 1 52 TRP CB   C  15.942  2.549 -13.826 1.00 . A A . 831 TRP CB   1 1 
        4  4115 1 1 52 TRP CD1  C  14.599  0.746 -15.093 1.00 . A A . 831 TRP CD1  1 1 
        4  4116 1 1 52 TRP CD2  C  14.280  0.696 -12.902 1.00 . A A . 831 TRP CD2  1 1 
        4  4117 1 1 52 TRP CE2  C  13.512 -0.309 -13.454 1.00 . A A . 831 TRP CE2  1 1 
        4  4118 1 1 52 TRP CE3  C  14.297  0.926 -11.515 1.00 . A A . 831 TRP CE3  1 1 
        4  4119 1 1 52 TRP CG   C  14.978  1.370 -13.970 1.00 . A A . 831 TRP CG   1 1 
        4  4120 1 1 52 TRP CH2  C  12.705 -0.951 -11.309 1.00 . A A . 831 TRP CH2  1 1 
        4  4121 1 1 52 TRP CZ2  C  12.704 -1.163 -12.693 1.00 . A A . 831 TRP CZ2  1 1 
        4  4122 1 1 52 TRP CZ3  C  13.484  0.065 -10.769 1.00 . A A . 831 TRP CZ3  1 1 
        4  4123 1 1 52 TRP H    H  15.755  3.773 -16.273 1.00 . A A . 831 TRP H    1 1 
        4  4124 1 1 52 TRP HA   H  14.427  4.024 -13.659 1.00 . A A . 831 TRP HA   1 1 
        4  4125 1 1 52 TRP HB2  H  16.827  2.357 -14.433 1.00 . A A . 831 TRP HB2  1 1 
        4  4126 1 1 52 TRP HB3  H  16.274  2.610 -12.789 1.00 . A A . 831 TRP HB3  1 1 
        4  4127 1 1 52 TRP HD1  H  14.948  1.013 -16.091 1.00 . A A . 831 TRP HD1  1 1 
        4  4128 1 1 52 TRP HE1  H  13.253 -0.939 -15.564 1.00 . A A . 831 TRP HE1  1 1 
        4  4129 1 1 52 TRP HE3  H  14.895  1.713 -11.055 1.00 . A A . 831 TRP HE3  1 1 
        4  4130 1 1 52 TRP HH2  H  12.097 -1.581 -10.659 1.00 . A A . 831 TRP HH2  1 1 
        4  4131 1 1 52 TRP HZ2  H  12.106 -1.949 -13.154 1.00 . A A . 831 TRP HZ2  1 1 
        4  4132 1 1 52 TRP HZ3  H  13.460  0.201  -9.687 1.00 . A A . 831 TRP HZ3  1 1 
        4  4133 1 1 52 TRP N    N  14.989  3.903 -15.643 1.00 . A A . 831 TRP N    1 1 
        4  4134 1 1 52 TRP NE1  N  13.712 -0.277 -14.829 1.00 . A A . 831 TRP NE1  1 1 
        4  4135 1 1 52 TRP O    O  17.053  5.462 -14.861 1.00 . A A . 831 TRP O    1 1 
        4  4136 1 1 53 PHE C    C  17.282  6.746 -10.875 1.00 . A A . 832 PHE C    1 1 
        4  4137 1 1 53 PHE CA   C  17.045  6.729 -12.387 1.00 . A A . 832 PHE CA   1 1 
        4  4138 1 1 53 PHE CB   C  16.297  8.002 -12.788 1.00 . A A . 832 PHE CB   1 1 
        4  4139 1 1 53 PHE CD1  C  13.866  7.591 -12.349 1.00 . A A . 832 PHE CD1  1 1 
        4  4140 1 1 53 PHE CD2  C  15.005  9.105 -10.949 1.00 . A A . 832 PHE CD2  1 1 
        4  4141 1 1 53 PHE CE1  C  12.670  7.814 -11.617 1.00 . A A . 832 PHE CE1  1 1 
        4  4142 1 1 53 PHE CE2  C  13.808  9.328 -10.217 1.00 . A A . 832 PHE CE2  1 1 
        4  4143 1 1 53 PHE CG   C  15.008  8.241 -11.999 1.00 . A A . 832 PHE CG   1 1 
        4  4144 1 1 53 PHE CZ   C  12.666  8.678 -10.566 1.00 . A A . 832 PHE CZ   1 1 
        4  4145 1 1 53 PHE H    H  15.582  5.282 -12.057 1.00 . A A . 832 PHE H    1 1 
        4  4146 1 1 53 PHE HA   H  17.998  6.610 -12.901 1.00 . A A . 832 PHE HA   1 1 
        4  4147 1 1 53 PHE HB2  H  16.958  8.857 -12.653 1.00 . A A . 832 PHE HB2  1 1 
        4  4148 1 1 53 PHE HB3  H  16.056  7.950 -13.850 1.00 . A A . 832 PHE HB3  1 1 
        4  4149 1 1 53 PHE HD1  H  13.869  6.899 -13.191 1.00 . A A . 832 PHE HD1  1 1 
        4  4150 1 1 53 PHE HD2  H  15.920  9.627 -10.669 1.00 . A A . 832 PHE HD2  1 1 
        4  4151 1 1 53 PHE HE1  H  11.754  7.292 -11.897 1.00 . A A . 832 PHE HE1  1 1 
        4  4152 1 1 53 PHE HE2  H  13.806 10.020  -9.375 1.00 . A A . 832 PHE HE2  1 1 
        4  4153 1 1 53 PHE HZ   H  11.748  8.849 -10.004 1.00 . A A . 832 PHE HZ   1 1 
        4  4154 1 1 53 PHE N    N  16.206  5.605 -12.769 1.00 . A A . 832 PHE N    1 1 
        4  4155 1 1 53 PHE O    O  16.451  6.264 -10.107 1.00 . A A . 832 PHE O    1 1 
        4  4156 1 1 54 PRO C    C  17.995  8.496  -8.372 1.00 . A A . 833 PRO C    1 1 
        4  4157 1 1 54 PRO CA   C  18.808  7.409  -9.078 1.00 . A A . 833 PRO CA   1 1 
        4  4158 1 1 54 PRO CB   C  20.302  7.684  -9.068 1.00 . A A . 833 PRO CB   1 1 
        4  4159 1 1 54 PRO CD   C  19.458  7.903 -11.365 1.00 . A A . 833 PRO CD   1 1 
        4  4160 1 1 54 PRO CG   C  20.640  8.201 -10.457 1.00 . A A . 833 PRO CG   1 1 
        4  4161 1 1 54 PRO HA   H  18.585  6.554  -8.610 1.00 . A A . 833 PRO HA   1 1 
        4  4162 1 1 54 PRO HB2  H  20.560  8.418  -8.305 1.00 . A A . 833 PRO HB2  1 1 
        4  4163 1 1 54 PRO HB3  H  20.865  6.778  -8.841 1.00 . A A . 833 PRO HB3  1 1 
        4  4164 1 1 54 PRO HD2  H  19.089  8.810 -11.845 1.00 . A A . 833 PRO HD2  1 1 
        4  4165 1 1 54 PRO HD3  H  19.735  7.211 -12.161 1.00 . A A . 833 PRO HD3  1 1 
        4  4166 1 1 54 PRO HG2  H  20.839  9.272 -10.428 1.00 . A A . 833 PRO HG2  1 1 
        4  4167 1 1 54 PRO HG3  H  21.542  7.719 -10.835 1.00 . A A . 833 PRO HG3  1 1 
        4  4168 1 1 54 PRO N    N  18.450  7.322 -10.484 1.00 . A A . 833 PRO N    1 1 
        4  4169 1 1 54 PRO O    O  17.645  9.507  -8.978 1.00 . A A . 833 PRO O    1 1 
        4  4170 1 1 55 SER C    C  17.895 10.207  -5.645 1.00 . A A . 834 SER C    1 1 
        4  4171 1 1 55 SER CA   C  16.954  9.197  -6.304 1.00 . A A . 834 SER CA   1 1 
        4  4172 1 1 55 SER CB   C  16.120  8.476  -5.243 1.00 . A A . 834 SER CB   1 1 
        4  4173 1 1 55 SER H    H  18.007  7.426  -6.613 1.00 . A A . 834 SER H    1 1 
        4  4174 1 1 55 SER HA   H  16.290  9.696  -7.009 1.00 . A A . 834 SER HA   1 1 
        4  4175 1 1 55 SER HB2  H  15.466  9.193  -4.747 1.00 . A A . 834 SER HB2  1 1 
        4  4176 1 1 55 SER HB3  H  15.478  7.739  -5.724 1.00 . A A . 834 SER HB3  1 1 
        4  4177 1 1 55 SER HG   H  17.410  7.051  -4.683 1.00 . A A . 834 SER HG   1 1 
        4  4178 1 1 55 SER N    N  17.718  8.251  -7.099 1.00 . A A . 834 SER N    1 1 
        4  4179 1 1 55 SER O    O  17.456 11.054  -4.868 1.00 . A A . 834 SER O    1 1 
        4  4180 1 1 55 SER OG   O  16.937  7.830  -4.270 1.00 . A A . 834 SER OG   1 1 
        4  4181 1 1 56 ASN C    C  20.427 12.123  -6.409 1.00 . A A . 835 ASN C    1 1 
        4  4182 1 1 56 ASN CA   C  20.178 10.976  -5.428 1.00 . A A . 835 ASN CA   1 1 
        4  4183 1 1 56 ASN CB   C  21.503 10.243  -5.211 1.00 . A A . 835 ASN CB   1 1 
        4  4184 1 1 56 ASN CG   C  21.290  8.941  -4.437 1.00 . A A . 835 ASN CG   1 1 
        4  4185 1 1 56 ASN H    H  19.520  9.392  -6.611 1.00 . A A . 835 ASN H    1 1 
        4  4186 1 1 56 ASN HA   H  19.768 11.320  -4.479 1.00 . A A . 835 ASN HA   1 1 
        4  4187 1 1 56 ASN HB2  H  21.965 10.026  -6.175 1.00 . A A . 835 ASN HB2  1 1 
        4  4188 1 1 56 ASN HB3  H  22.193 10.886  -4.665 1.00 . A A . 835 ASN HB3  1 1 
        4  4189 1 1 56 ASN HD21 H  22.351  7.973  -5.865 1.00 . A A . 835 ASN HD21 1 1 
        4  4190 1 1 56 ASN HD22 H  21.763  6.977  -4.575 1.00 . A A . 835 ASN HD22 1 1 
        4  4191 1 1 56 ASN N    N  19.171 10.084  -5.978 1.00 . A A . 835 ASN N    1 1 
        4  4192 1 1 56 ASN ND2  N  21.847  7.876  -5.006 1.00 . A A . 835 ASN ND2  1 1 
        4  4193 1 1 56 ASN O    O  21.089 13.102  -6.069 1.00 . A A . 835 ASN O    1 1 
        4  4194 1 1 56 ASN OD1  O  20.661  8.905  -3.393 1.00 . A A . 835 ASN OD1  1 1 
        4  4195 1 1 57 TYR C    C  18.719 13.713  -8.886 1.00 . A A . 836 TYR C    1 1 
        4  4196 1 1 57 TYR CA   C  20.037 12.976  -8.638 1.00 . A A . 836 TYR CA   1 1 
        4  4197 1 1 57 TYR CB   C  20.433 12.223  -9.910 1.00 . A A . 836 TYR CB   1 1 
        4  4198 1 1 57 TYR CD1  C  22.538 11.131  -9.053 1.00 . A A . 836 TYR CD1  1 1 
        4  4199 1 1 57 TYR CD2  C  22.667 12.422 -11.061 1.00 . A A . 836 TYR CD2  1 1 
        4  4200 1 1 57 TYR CE1  C  23.945 10.842  -9.148 1.00 . A A . 836 TYR CE1  1 1 
        4  4201 1 1 57 TYR CE2  C  24.075 12.133 -11.156 1.00 . A A . 836 TYR CE2  1 1 
        4  4202 1 1 57 TYR CG   C  21.928 11.915 -10.011 1.00 . A A . 836 TYR CG   1 1 
        4  4203 1 1 57 TYR CZ   C  24.644 11.357 -10.195 1.00 . A A . 836 TYR CZ   1 1 
        4  4204 1 1 57 TYR H    H  19.345 11.166  -7.875 1.00 . A A . 836 TYR H    1 1 
        4  4205 1 1 57 TYR HA   H  20.787 13.691  -8.299 1.00 . A A . 836 TYR HA   1 1 
        4  4206 1 1 57 TYR HB2  H  19.876 11.287  -9.954 1.00 . A A . 836 TYR HB2  1 1 
        4  4207 1 1 57 TYR HB3  H  20.134 12.812 -10.777 1.00 . A A . 836 TYR HB3  1 1 
        4  4208 1 1 57 TYR HD1  H  21.954 10.730  -8.225 1.00 . A A . 836 TYR HD1  1 1 
        4  4209 1 1 57 TYR HD2  H  22.186 13.042 -11.817 1.00 . A A . 836 TYR HD2  1 1 
        4  4210 1 1 57 TYR HE1  H  24.439 10.223  -8.399 1.00 . A A . 836 TYR HE1  1 1 
        4  4211 1 1 57 TYR HE2  H  24.670 12.527 -11.979 1.00 . A A . 836 TYR HE2  1 1 
        4  4212 1 1 57 TYR HH   H  26.463 11.513  -9.526 1.00 . A A . 836 TYR HH   1 1 
        4  4213 1 1 57 TYR N    N  19.882 11.965  -7.606 1.00 . A A . 836 TYR N    1 1 
        4  4214 1 1 57 TYR O    O  18.682 14.694  -9.627 1.00 . A A . 836 TYR O    1 1 
        4  4215 1 1 57 TYR OH   O  25.973 11.084 -10.285 1.00 . A A . 836 TYR OH   1 1 
        4  4216 1 1 58 VAL C    C  15.869 14.298  -7.025 1.00 . A A . 837 VAL C    1 1 
        4  4217 1 1 58 VAL CA   C  16.353 13.811  -8.393 1.00 . A A . 837 VAL CA   1 1 
        4  4218 1 1 58 VAL CB   C  15.393 12.816  -9.047 1.00 . A A . 837 VAL CB   1 1 
        4  4219 1 1 58 VAL CG1  C  15.815 12.513 -10.486 1.00 . A A . 837 VAL CG1  1 1 
        4  4220 1 1 58 VAL CG2  C  15.291 11.531  -8.223 1.00 . A A . 837 VAL CG2  1 1 
        4  4221 1 1 58 VAL H    H  17.708 12.414  -7.650 1.00 . A A . 837 VAL H    1 1 
        4  4222 1 1 58 VAL HA   H  16.453 14.670  -9.056 1.00 . A A . 837 VAL HA   1 1 
        4  4223 1 1 58 VAL HB   H  14.405 13.274  -9.077 1.00 . A A . 837 VAL HB   1 1 
        4  4224 1 1 58 VAL HG11 H  16.423 11.608 -10.504 1.00 . A A . 837 VAL HG11 1 1 
        4  4225 1 1 58 VAL HG12 H  14.928 12.366 -11.102 1.00 . A A . 837 VAL HG12 1 1 
        4  4226 1 1 58 VAL HG13 H  16.396 13.348 -10.878 1.00 . A A . 837 VAL HG13 1 1 
        4  4227 1 1 58 VAL HG21 H  15.890 11.630  -7.318 1.00 . A A . 837 VAL HG21 1 1 
        4  4228 1 1 58 VAL HG22 H  14.249 11.355  -7.953 1.00 . A A . 837 VAL HG22 1 1 
        4  4229 1 1 58 VAL HG23 H  15.659 10.691  -8.813 1.00 . A A . 837 VAL HG23 1 1 
        4  4230 1 1 58 VAL N    N  17.670 13.212  -8.251 1.00 . A A . 837 VAL N    1 1 
        4  4231 1 1 58 VAL O    O  16.547 14.103  -6.017 1.00 . A A . 837 VAL O    1 1 
        4  4232 1 1 59 GLU C    C  12.591 15.364  -5.873 1.00 . A A . 838 GLU C    1 1 
        4  4233 1 1 59 GLU CA   C  14.118 15.438  -5.808 1.00 . A A . 838 GLU CA   1 1 
        4  4234 1 1 59 GLU CB   C  14.586 16.870  -5.538 1.00 . A A . 838 GLU CB   1 1 
        4  4235 1 1 59 GLU CD   C  16.555 18.291  -4.857 1.00 . A A . 838 GLU CD   1 1 
        4  4236 1 1 59 GLU CG   C  16.109 16.932  -5.400 1.00 . A A . 838 GLU CG   1 1 
        4  4237 1 1 59 GLU H    H  14.156 15.077  -7.859 1.00 . A A . 838 GLU H    1 1 
        4  4238 1 1 59 GLU HA   H  14.487 14.787  -5.015 1.00 . A A . 838 GLU HA   1 1 
        4  4239 1 1 59 GLU HB2  H  14.264 17.521  -6.351 1.00 . A A . 838 GLU HB2  1 1 
        4  4240 1 1 59 GLU HB3  H  14.119 17.244  -4.627 1.00 . A A . 838 GLU HB3  1 1 
        4  4241 1 1 59 GLU HE2  H  16.033 20.080  -4.586 1.00 . A A . 838 GLU HE2  1 1 
        4  4242 1 1 59 GLU HG2  H  16.449 16.140  -4.733 1.00 . A A . 838 GLU HG2  1 1 
        4  4243 1 1 59 GLU HG3  H  16.573 16.753  -6.370 1.00 . A A . 838 GLU HG3  1 1 
        4  4244 1 1 59 GLU N    N  14.701 14.922  -7.035 1.00 . A A . 838 GLU N    1 1 
        4  4245 1 1 59 GLU O    O  11.981 15.879  -6.808 1.00 . A A . 838 GLU O    1 1 
        4  4246 1 1 59 GLU OE1  O  17.635 18.395  -4.257 1.00 . A A . 838 GLU OE1  1 1 
        4  4247 1 1 59 GLU OE2  O  15.735 19.262  -5.079 1.00 . A A . 838 GLU OE2  1 1 
        4  4248 1 1 60 GLU C    C  10.030 15.254  -3.543 1.00 . A A . 839 GLU C    1 1 
        4  4249 1 1 60 GLU CA   C  10.575 14.571  -4.798 1.00 . A A . 839 GLU CA   1 1 
        4  4250 1 1 60 GLU CB   C  10.173 13.095  -4.838 1.00 . A A . 839 GLU CB   1 1 
        4  4251 1 1 60 GLU CD   C  11.321 12.443  -2.689 1.00 . A A . 839 GLU CD   1 1 
        4  4252 1 1 60 GLU CG   C  11.251 12.216  -4.201 1.00 . A A . 839 GLU CG   1 1 
        4  4253 1 1 60 GLU H    H  12.522 14.303  -4.110 1.00 . A A . 839 GLU H    1 1 
        4  4254 1 1 60 GLU HA   H  10.190 15.070  -5.688 1.00 . A A . 839 GLU HA   1 1 
        4  4255 1 1 60 GLU HB2  H   9.228 12.958  -4.311 1.00 . A A . 839 GLU HB2  1 1 
        4  4256 1 1 60 GLU HB3  H  10.009 12.786  -5.870 1.00 . A A . 839 GLU HB3  1 1 
        4  4257 1 1 60 GLU HE2  H  10.312 13.316  -1.360 1.00 . A A . 839 GLU HE2  1 1 
        4  4258 1 1 60 GLU HG2  H  11.037 11.167  -4.405 1.00 . A A . 839 GLU HG2  1 1 
        4  4259 1 1 60 GLU HG3  H  12.219 12.438  -4.651 1.00 . A A . 839 GLU HG3  1 1 
        4  4260 1 1 60 GLU N    N  12.019 14.719  -4.867 1.00 . A A . 839 GLU N    1 1 
        4  4261 1 1 60 GLU O    O  10.794 15.795  -2.745 1.00 . A A . 839 GLU O    1 1 
        4  4262 1 1 60 GLU OE1  O  12.414 12.395  -2.105 1.00 . A A . 839 GLU OE1  1 1 
        4  4263 1 1 60 GLU OE2  O  10.188 12.677  -2.120 1.00 . A A . 839 GLU OE2  1 1 
        4  4264 1 1 61 ASP C    C   8.659 17.200  -2.010 1.00 . A A . 840 ASP C    1 1 
        4  4265 1 1 61 ASP CA   C   8.057 15.816  -2.261 1.00 . A A . 840 ASP CA   1 1 
        4  4266 1 1 61 ASP CB   C   8.261 14.976  -0.999 1.00 . A A . 840 ASP CB   1 1 
        4  4267 1 1 61 ASP CG   C   7.470 15.444   0.224 1.00 . A A . 840 ASP CG   1 1 
        4  4268 1 1 61 ASP H    H   8.098 14.766  -4.060 1.00 . A A . 840 ASP H    1 1 
        4  4269 1 1 61 ASP HA   H   7.001 15.863  -2.527 1.00 . A A . 840 ASP HA   1 1 
        4  4270 1 1 61 ASP HB2  H   7.985 13.944  -1.219 1.00 . A A . 840 ASP HB2  1 1 
        4  4271 1 1 61 ASP HB3  H   9.322 14.975  -0.749 1.00 . A A . 840 ASP HB3  1 1 
        4  4272 1 1 61 ASP HD2  H   5.876 16.286   0.768 1.00 . A A . 840 ASP HD2  1 1 
        4  4273 1 1 61 ASP N    N   8.713 15.208  -3.407 1.00 . A A . 840 ASP N    1 1 
        4  4274 1 1 61 ASP O    O   8.875 17.588  -0.863 1.00 . A A . 840 ASP O    1 1 
        4  4275 1 1 61 ASP OD1  O   7.993 15.476   1.348 1.00 . A A . 840 ASP OD1  1 1 
        4  4276 1 1 61 ASP OD2  O   6.250 15.789  -0.015 1.00 . A A . 840 ASP OD2  1 1 
        4  4277 1 1 62 TYR C    C   8.396 20.311  -3.089 1.00 . A A . 841 TYR C    1 1 
        4  4278 1 1 62 TYR CA   C   9.486 19.240  -3.014 1.00 . A A . 841 TYR CA   1 1 
        4  4279 1 1 62 TYR CB   C  10.409 19.382  -4.226 1.00 . A A . 841 TYR CB   1 1 
        4  4280 1 1 62 TYR CD1  C   8.950 20.006  -6.185 1.00 . A A . 841 TYR CD1  1 1 
        4  4281 1 1 62 TYR CD2  C   9.918 17.820  -6.143 1.00 . A A . 841 TYR CD2  1 1 
        4  4282 1 1 62 TYR CE1  C   8.317 19.701  -7.442 1.00 . A A . 841 TYR CE1  1 1 
        4  4283 1 1 62 TYR CE2  C   9.285 17.516  -7.400 1.00 . A A . 841 TYR CE2  1 1 
        4  4284 1 1 62 TYR CG   C   9.737 19.059  -5.561 1.00 . A A . 841 TYR CG   1 1 
        4  4285 1 1 62 TYR CZ   C   8.516 18.471  -7.988 1.00 . A A . 841 TYR CZ   1 1 
        4  4286 1 1 62 TYR H    H   8.734 17.584  -4.031 1.00 . A A . 841 TYR H    1 1 
        4  4287 1 1 62 TYR HA   H  10.000 19.322  -2.057 1.00 . A A . 841 TYR HA   1 1 
        4  4288 1 1 62 TYR HB2  H  10.791 20.402  -4.260 1.00 . A A . 841 TYR HB2  1 1 
        4  4289 1 1 62 TYR HB3  H  11.268 18.724  -4.094 1.00 . A A . 841 TYR HB3  1 1 
        4  4290 1 1 62 TYR HD1  H   8.807 20.984  -5.726 1.00 . A A . 841 TYR HD1  1 1 
        4  4291 1 1 62 TYR HD2  H  10.539 17.073  -5.650 1.00 . A A . 841 TYR HD2  1 1 
        4  4292 1 1 62 TYR HE1  H   7.693 20.440  -7.945 1.00 . A A . 841 TYR HE1  1 1 
        4  4293 1 1 62 TYR HE2  H   9.420 16.542  -7.871 1.00 . A A . 841 TYR HE2  1 1 
        4  4294 1 1 62 TYR HH   H   6.976 18.516  -9.173 1.00 . A A . 841 TYR HH   1 1 
        4  4295 1 1 62 TYR N    N   8.913 17.907  -3.102 1.00 . A A . 841 TYR N    1 1 
        4  4296 1 1 62 TYR O    O   8.464 21.321  -2.391 1.00 . A A . 841 TYR O    1 1 
        4  4297 1 1 62 TYR OH   O   7.919 18.184  -9.175 1.00 . A A . 841 TYR OH   1 1 
        4  4298 1 1 63 SER C    C   5.077 20.239  -4.628 1.00 . A A . 842 SER C    1 1 
        4  4299 1 1 63 SER CA   C   6.313 20.983  -4.119 1.00 . A A . 842 SER CA   1 1 
        4  4300 1 1 63 SER CB   C   6.690 22.108  -5.085 1.00 . A A . 842 SER CB   1 1 
        4  4301 1 1 63 SER H    H   7.368 19.230  -4.508 1.00 . A A . 842 SER H    1 1 
        4  4302 1 1 63 SER HA   H   6.128 21.401  -3.130 1.00 . A A . 842 SER HA   1 1 
        4  4303 1 1 63 SER HB2  H   6.006 22.946  -4.950 1.00 . A A . 842 SER HB2  1 1 
        4  4304 1 1 63 SER HB3  H   7.690 22.471  -4.847 1.00 . A A . 842 SER HB3  1 1 
        4  4305 1 1 63 SER HG   H   5.756 21.880  -6.840 1.00 . A A . 842 SER HG   1 1 
        4  4306 1 1 63 SER N    N   7.416 20.054  -3.943 1.00 . A A . 842 SER N    1 1 
        4  4307 1 1 63 SER O    O   5.143 19.046  -4.921 1.00 . A A . 842 SER O    1 1 
        4  4308 1 1 63 SER OG   O   6.652 21.680  -6.444 1.00 . A A . 842 SER OG   1 1 
        4  4309 1 1 64 GLU C    C   2.232 21.144  -6.424 1.00 . A A . 843 GLU C    1 1 
        4  4310 1 1 64 GLU CA   C   2.729 20.398  -5.184 1.00 . A A . 843 GLU CA   1 1 
        4  4311 1 1 64 GLU CB   C   1.672 20.408  -4.078 1.00 . A A . 843 GLU CB   1 1 
        4  4312 1 1 64 GLU CD   C   3.096 19.345  -2.288 1.00 . A A . 843 GLU CD   1 1 
        4  4313 1 1 64 GLU CG   C   1.838 19.204  -3.149 1.00 . A A . 843 GLU CG   1 1 
        4  4314 1 1 64 GLU H    H   3.932 21.943  -4.476 1.00 . A A . 843 GLU H    1 1 
        4  4315 1 1 64 GLU HA   H   2.964 19.365  -5.443 1.00 . A A . 843 GLU HA   1 1 
        4  4316 1 1 64 GLU HB2  H   1.752 21.330  -3.502 1.00 . A A . 843 GLU HB2  1 1 
        4  4317 1 1 64 GLU HB3  H   0.676 20.395  -4.521 1.00 . A A . 843 GLU HB3  1 1 
        4  4318 1 1 64 GLU HE2  H   3.268 17.559  -1.717 1.00 . A A . 843 GLU HE2  1 1 
        4  4319 1 1 64 GLU HG2  H   0.962 19.111  -2.507 1.00 . A A . 843 GLU HG2  1 1 
        4  4320 1 1 64 GLU HG3  H   1.899 18.290  -3.740 1.00 . A A . 843 GLU HG3  1 1 
        4  4321 1 1 64 GLU N    N   3.978 20.973  -4.716 1.00 . A A . 843 GLU N    1 1 
        4  4322 1 1 64 GLU O    O   2.796 22.169  -6.804 1.00 . A A . 843 GLU O    1 1 
        4  4323 1 1 64 GLU OE1  O   3.368 20.435  -1.763 1.00 . A A . 843 GLU OE1  1 1 
        4  4324 1 1 64 GLU OE2  O   3.801 18.272  -2.173 1.00 . A A . 843 GLU OE2  1 1 
        4  4325 1 1 65 TYR C    C  -0.922 21.272  -8.103 1.00 . A A . 844 TYR C    1 1 
        4  4326 1 1 65 TYR CA   C   0.602 21.202  -8.211 1.00 . A A . 844 TYR CA   1 1 
        4  4327 1 1 65 TYR CB   C   0.977 20.281  -9.374 1.00 . A A . 844 TYR CB   1 1 
        4  4328 1 1 65 TYR CD1  C   0.048 22.094 -10.859 1.00 . A A . 844 TYR CD1  1 1 
        4  4329 1 1 65 TYR CD2  C   0.900 20.112 -11.888 1.00 . A A . 844 TYR CD2  1 1 
        4  4330 1 1 65 TYR CE1  C  -0.278 22.627 -12.157 1.00 . A A . 844 TYR CE1  1 1 
        4  4331 1 1 65 TYR CE2  C   0.573 20.645 -13.186 1.00 . A A . 844 TYR CE2  1 1 
        4  4332 1 1 65 TYR CG   C   0.630 20.848 -10.752 1.00 . A A . 844 TYR CG   1 1 
        4  4333 1 1 65 TYR CZ   C   0.000 21.876 -13.256 1.00 . A A . 844 TYR CZ   1 1 
        4  4334 1 1 65 TYR H    H   0.728 19.767  -6.706 1.00 . A A . 844 TYR H    1 1 
        4  4335 1 1 65 TYR HA   H   1.000 22.212  -8.304 1.00 . A A . 844 TYR HA   1 1 
        4  4336 1 1 65 TYR HB2  H   2.048 20.080  -9.334 1.00 . A A . 844 TYR HB2  1 1 
        4  4337 1 1 65 TYR HB3  H   0.468 19.326  -9.246 1.00 . A A . 844 TYR HB3  1 1 
        4  4338 1 1 65 TYR HD1  H  -0.165 22.675  -9.962 1.00 . A A . 844 TYR HD1  1 1 
        4  4339 1 1 65 TYR HD2  H   1.360 19.127 -11.803 1.00 . A A . 844 TYR HD2  1 1 
        4  4340 1 1 65 TYR HE1  H  -0.739 23.610 -12.256 1.00 . A A . 844 TYR HE1  1 1 
        4  4341 1 1 65 TYR HE2  H   0.781 20.074 -14.091 1.00 . A A . 844 TYR HE2  1 1 
        4  4342 1 1 65 TYR HH   H  -0.727 21.669 -15.047 1.00 . A A . 844 TYR HH   1 1 
        4  4343 1 1 65 TYR N    N   1.181 20.600  -7.021 1.00 . A A . 844 TYR N    1 1 
        4  4344 1 1 65 TYR O    O  -1.628 21.072  -9.090 1.00 . A A . 844 TYR O    1 1 
        4  4345 1 1 65 TYR OH   O  -0.308 22.380 -14.481 1.00 . A A . 844 TYR OH   1 1 
        4  4346 1 1 66 LEU C    C  -3.362 22.907  -7.338 1.00 . A A . 845 LEU C    1 1 
        4  4347 1 1 66 LEU CA   C  -2.813 21.658  -6.645 1.00 . A A . 845 LEU CA   1 1 
        4  4348 1 1 66 LEU CB   C  -3.099 21.613  -5.142 1.00 . A A . 845 LEU CB   1 1 
        4  4349 1 1 66 LEU CD1  C  -4.656 19.660  -4.797 1.00 . A A . 845 LEU CD1  1 1 
        4  4350 1 1 66 LEU CD2  C  -2.159 19.275  -5.027 1.00 . A A . 845 LEU CD2  1 1 
        4  4351 1 1 66 LEU CG   C  -3.257 20.219  -4.531 1.00 . A A . 845 LEU CG   1 1 
        4  4352 1 1 66 LEU H    H  -0.805 21.720  -6.097 1.00 . A A . 845 LEU H    1 1 
        4  4353 1 1 66 LEU HA   H  -3.285 20.781  -7.089 1.00 . A A . 845 LEU HA   1 1 
        4  4354 1 1 66 LEU HB2  H  -2.289 22.126  -4.623 1.00 . A A . 845 LEU HB2  1 1 
        4  4355 1 1 66 LEU HB3  H  -4.010 22.178  -4.949 1.00 . A A . 845 LEU HB3  1 1 
        4  4356 1 1 66 LEU HD11 H  -4.680 18.602  -4.534 1.00 . A A . 845 LEU HD11 1 1 
        4  4357 1 1 66 LEU HD12 H  -5.384 20.201  -4.192 1.00 . A A . 845 LEU HD12 1 1 
        4  4358 1 1 66 LEU HD13 H  -4.901 19.778  -5.852 1.00 . A A . 845 LEU HD13 1 1 
        4  4359 1 1 66 LEU HD21 H  -2.265 18.307  -4.538 1.00 . A A . 845 LEU HD21 1 1 
        4  4360 1 1 66 LEU HD22 H  -2.248 19.149  -6.106 1.00 . A A . 845 LEU HD22 1 1 
        4  4361 1 1 66 LEU HD23 H  -1.183 19.698  -4.790 1.00 . A A . 845 LEU HD23 1 1 
        4  4362 1 1 66 LEU HG   H  -3.144 20.305  -3.451 1.00 . A A . 845 LEU HG   1 1 
        4  4363 1 1 66 LEU N    N  -1.385 21.558  -6.895 1.00 . A A . 845 LEU N    1 1 
        4  4364 1 1 66 LEU O    O  -2.621 23.853  -7.597 1.00 . A A . 845 LEU O    1 1 
        4  4365 1 1 67 PRO C    C  -5.556 25.148  -7.310 1.00 . A A . 846 PRO C    1 1 
        4  4366 1 1 67 PRO CA   C  -5.347 23.985  -8.282 1.00 . A A . 846 PRO CA   1 1 
        4  4367 1 1 67 PRO CB   C  -6.652 23.416  -8.816 1.00 . A A . 846 PRO CB   1 1 
        4  4368 1 1 67 PRO CD   C  -5.600 21.764  -7.332 1.00 . A A . 846 PRO CD   1 1 
        4  4369 1 1 67 PRO CG   C  -6.893 22.130  -8.042 1.00 . A A . 846 PRO CG   1 1 
        4  4370 1 1 67 PRO HA   H  -4.771 24.343  -9.017 1.00 . A A . 846 PRO HA   1 1 
        4  4371 1 1 67 PRO HB2  H  -7.473 24.118  -8.672 1.00 . A A . 846 PRO HB2  1 1 
        4  4372 1 1 67 PRO HB3  H  -6.584 23.221  -9.886 1.00 . A A . 846 PRO HB3  1 1 
        4  4373 1 1 67 PRO HD2  H  -5.756 21.653  -6.259 1.00 . A A . 846 PRO HD2  1 1 
        4  4374 1 1 67 PRO HD3  H  -5.202 20.817  -7.696 1.00 . A A . 846 PRO HD3  1 1 
        4  4375 1 1 67 PRO HG2  H  -7.700 22.263  -7.322 1.00 . A A . 846 PRO HG2  1 1 
        4  4376 1 1 67 PRO HG3  H  -7.197 21.330  -8.717 1.00 . A A . 846 PRO HG3  1 1 
        4  4377 1 1 67 PRO N    N  -4.691 22.868  -7.625 1.00 . A A . 846 PRO N    1 1 
        4  4378 1 1 67 PRO O    O  -6.177 24.981  -6.262 1.00 . A A . 846 PRO O    1 1 
        4  4379 1 1 68 GLU C    C  -6.615 27.897  -6.734 1.00 . A A . 847 GLU C    1 1 
        4  4380 1 1 68 GLU CA   C  -5.146 27.490  -6.869 1.00 . A A . 847 GLU CA   1 1 
        4  4381 1 1 68 GLU CB   C  -4.309 28.638  -7.437 1.00 . A A . 847 GLU CB   1 1 
        4  4382 1 1 68 GLU CD   C  -2.006 29.167  -8.317 1.00 . A A . 847 GLU CD   1 1 
        4  4383 1 1 68 GLU CG   C  -2.814 28.339  -7.315 1.00 . A A . 847 GLU CG   1 1 
        4  4384 1 1 68 GLU H    H  -4.522 26.427  -8.548 1.00 . A A . 847 GLU H    1 1 
        4  4385 1 1 68 GLU HA   H  -4.749 27.208  -5.893 1.00 . A A . 847 GLU HA   1 1 
        4  4386 1 1 68 GLU HB2  H  -4.568 28.797  -8.484 1.00 . A A . 847 GLU HB2  1 1 
        4  4387 1 1 68 GLU HB3  H  -4.544 29.561  -6.907 1.00 . A A . 847 GLU HB3  1 1 
        4  4388 1 1 68 GLU HE2  H  -1.326 27.820  -9.444 1.00 . A A . 847 GLU HE2  1 1 
        4  4389 1 1 68 GLU HG2  H  -2.477 28.558  -6.302 1.00 . A A . 847 GLU HG2  1 1 
        4  4390 1 1 68 GLU HG3  H  -2.636 27.278  -7.488 1.00 . A A . 847 GLU HG3  1 1 
        4  4391 1 1 68 GLU N    N  -5.025 26.300  -7.693 1.00 . A A . 847 GLU N    1 1 
        4  4392 1 1 68 GLU O    O  -7.393 27.743  -7.674 1.00 . A A . 847 GLU O    1 1 
        4  4393 1 1 68 GLU OE1  O  -2.335 30.337  -8.563 1.00 . A A . 847 GLU OE1  1 1 
        4  4394 1 1 68 GLU OE2  O  -1.002 28.554  -8.847 1.00 . A A . 847 GLU OE2  1 1 
        4  4395 1 1 69 THR C    C  -8.741 29.908  -6.295 1.00 . A A . 848 THR C    1 1 
        4  4396 1 1 69 THR CA   C  -8.311 28.838  -5.290 1.00 . A A . 848 THR CA   1 1 
        4  4397 1 1 69 THR CB   C  -8.380 29.308  -3.835 1.00 . A A . 848 THR CB   1 1 
        4  4398 1 1 69 THR CG2  C  -8.095 28.180  -2.841 1.00 . A A . 848 THR CG2  1 1 
        4  4399 1 1 69 THR H    H  -6.310 28.530  -4.800 1.00 . A A . 848 THR H    1 1 
        4  4400 1 1 69 THR HA   H  -8.974 27.984  -5.428 1.00 . A A . 848 THR HA   1 1 
        4  4401 1 1 69 THR HB   H  -9.339 29.780  -3.624 1.00 . A A . 848 THR HB   1 1 
        4  4402 1 1 69 THR HG1  H  -7.572 31.098  -3.451 1.00 . A A . 848 THR HG1  1 1 
        4  4403 1 1 69 THR HG21 H  -8.915 28.110  -2.127 1.00 . A A . 848 THR HG21 1 1 
        4  4404 1 1 69 THR HG22 H  -8.000 27.237  -3.379 1.00 . A A . 848 THR HG22 1 1 
        4  4405 1 1 69 THR HG23 H  -7.167 28.390  -2.310 1.00 . A A . 848 THR HG23 1 1 
        4  4406 1 1 69 THR N    N  -6.949 28.408  -5.559 1.00 . A A . 848 THR N    1 1 
        4  4407 1 1 69 THR O    O  -9.907 29.968  -6.682 1.00 . A A . 848 THR O    1 1 
        4  4408 1 1 69 THR OG1  O  -7.261 30.180  -3.699 1.00 . A A . 848 THR OG1  1 1 
        5  4409 1 1  1 GLY C    C  -3.422  1.818  -6.392 1.00 . A A . 780 GLY C    1 1 
        5  4410 1 1  1 GLY CA   C  -2.801  0.963  -5.285 1.00 . A A . 780 GLY CA   1 1 
        5  4411 1 1  1 GLY H1   H  -3.529 -0.768  -4.385 1.00 . A A . 780 GLY H1   1 1 
        5  4412 1 1  1 GLY HA2  H  -2.978  1.431  -4.317 1.00 . A A . 780 GLY HA2  1 1 
        5  4413 1 1  1 GLY HA3  H  -1.721  0.913  -5.422 1.00 . A A . 780 GLY HA3  1 1 
        5  4414 1 1  1 GLY N    N  -3.358 -0.379  -5.290 1.00 . A A . 780 GLY N    1 1 
        5  4415 1 1  1 GLY O    O  -2.918  1.849  -7.514 1.00 . A A . 780 GLY O    1 1 
        5  4416 1 1  2 PRO C    C  -4.459  4.662  -7.213 1.00 . A A . 781 PRO C    1 1 
        5  4417 1 1  2 PRO CA   C  -5.230  3.362  -6.977 1.00 . A A . 781 PRO CA   1 1 
        5  4418 1 1  2 PRO CB   C  -6.605  3.589  -6.369 1.00 . A A . 781 PRO CB   1 1 
        5  4419 1 1  2 PRO CD   C  -5.160  2.497  -4.709 1.00 . A A . 781 PRO CD   1 1 
        5  4420 1 1  2 PRO CG   C  -6.470  3.244  -4.895 1.00 . A A . 781 PRO CG   1 1 
        5  4421 1 1  2 PRO HA   H  -5.289  2.913  -7.869 1.00 . A A . 781 PRO HA   1 1 
        5  4422 1 1  2 PRO HB2  H  -6.924  4.623  -6.501 1.00 . A A . 781 PRO HB2  1 1 
        5  4423 1 1  2 PRO HB3  H  -7.353  2.960  -6.851 1.00 . A A . 781 PRO HB3  1 1 
        5  4424 1 1  2 PRO HD2  H  -4.528  2.984  -3.967 1.00 . A A . 781 PRO HD2  1 1 
        5  4425 1 1  2 PRO HD3  H  -5.331  1.478  -4.361 1.00 . A A . 781 PRO HD3  1 1 
        5  4426 1 1  2 PRO HG2  H  -6.483  4.149  -4.288 1.00 . A A . 781 PRO HG2  1 1 
        5  4427 1 1  2 PRO HG3  H  -7.310  2.630  -4.569 1.00 . A A . 781 PRO HG3  1 1 
        5  4428 1 1  2 PRO N    N  -4.535  2.509  -6.028 1.00 . A A . 781 PRO N    1 1 
        5  4429 1 1  2 PRO O    O  -4.452  5.192  -8.323 1.00 . A A . 781 PRO O    1 1 
        5  4430 1 1  3 GLY C    C  -1.565  6.067  -6.413 1.00 . A A . 782 GLY C    1 1 
        5  4431 1 1  3 GLY CA   C  -3.054  6.367  -6.228 1.00 . A A . 782 GLY CA   1 1 
        5  4432 1 1  3 GLY H    H  -3.837  4.702  -5.251 1.00 . A A . 782 GLY H    1 1 
        5  4433 1 1  3 GLY HA2  H  -3.412  6.974  -7.060 1.00 . A A . 782 GLY HA2  1 1 
        5  4434 1 1  3 GLY HA3  H  -3.201  6.951  -5.320 1.00 . A A . 782 GLY HA3  1 1 
        5  4435 1 1  3 GLY N    N  -3.827  5.139  -6.151 1.00 . A A . 782 GLY N    1 1 
        5  4436 1 1  3 GLY O    O  -1.186  4.927  -6.678 1.00 . A A . 782 GLY O    1 1 
        5  4437 1 1  4 THR C    C   1.402  7.691  -5.273 1.00 . A A . 783 THR C    1 1 
        5  4438 1 1  4 THR CA   C   0.678  6.972  -6.412 1.00 . A A . 783 THR CA   1 1 
        5  4439 1 1  4 THR CB   C   1.063  7.490  -7.800 1.00 . A A . 783 THR CB   1 1 
        5  4440 1 1  4 THR CG2  C   2.320  6.812  -8.350 1.00 . A A . 783 THR CG2  1 1 
        5  4441 1 1  4 THR H    H  -1.077  8.033  -6.049 1.00 . A A . 783 THR H    1 1 
        5  4442 1 1  4 THR HA   H   0.932  5.915  -6.335 1.00 . A A . 783 THR HA   1 1 
        5  4443 1 1  4 THR HB   H   1.176  8.574  -7.793 1.00 . A A . 783 THR HB   1 1 
        5  4444 1 1  4 THR HG1  H  -0.005  6.022  -8.643 1.00 . A A . 783 THR HG1  1 1 
        5  4445 1 1  4 THR HG21 H   2.408  5.812  -7.926 1.00 . A A . 783 THR HG21 1 1 
        5  4446 1 1  4 THR HG22 H   2.250  6.743  -9.435 1.00 . A A . 783 THR HG22 1 1 
        5  4447 1 1  4 THR HG23 H   3.197  7.400  -8.079 1.00 . A A . 783 THR HG23 1 1 
        5  4448 1 1  4 THR N    N  -0.761  7.109  -6.265 1.00 . A A . 783 THR N    1 1 
        5  4449 1 1  4 THR O    O   0.766  8.195  -4.348 1.00 . A A . 783 THR O    1 1 
        5  4450 1 1  4 THR OG1  O   0.018  7.022  -8.647 1.00 . A A . 783 THR OG1  1 1 
        5  4451 1 1  5 PHE C    C   3.473  9.889  -4.502 1.00 . A A . 784 PHE C    1 1 
        5  4452 1 1  5 PHE CA   C   3.540  8.366  -4.365 1.00 . A A . 784 PHE CA   1 1 
        5  4453 1 1  5 PHE CB   C   4.982  7.909  -4.594 1.00 . A A . 784 PHE CB   1 1 
        5  4454 1 1  5 PHE CD1  C   4.285  5.630  -3.824 1.00 . A A . 784 PHE CD1  1 1 
        5  4455 1 1  5 PHE CD2  C   6.574  6.180  -3.728 1.00 . A A . 784 PHE CD2  1 1 
        5  4456 1 1  5 PHE CE1  C   4.573  4.343  -3.298 1.00 . A A . 784 PHE CE1  1 1 
        5  4457 1 1  5 PHE CE2  C   6.861  4.893  -3.203 1.00 . A A . 784 PHE CE2  1 1 
        5  4458 1 1  5 PHE CG   C   5.292  6.521  -4.028 1.00 . A A . 784 PHE CG   1 1 
        5  4459 1 1  5 PHE CZ   C   5.855  4.001  -2.998 1.00 . A A . 784 PHE CZ   1 1 
        5  4460 1 1  5 PHE H    H   3.233  7.305  -6.131 1.00 . A A . 784 PHE H    1 1 
        5  4461 1 1  5 PHE HA   H   3.146  8.073  -3.393 1.00 . A A . 784 PHE HA   1 1 
        5  4462 1 1  5 PHE HB2  H   5.186  7.906  -5.665 1.00 . A A . 784 PHE HB2  1 1 
        5  4463 1 1  5 PHE HB3  H   5.659  8.634  -4.142 1.00 . A A . 784 PHE HB3  1 1 
        5  4464 1 1  5 PHE HD1  H   3.258  5.904  -4.064 1.00 . A A . 784 PHE HD1  1 1 
        5  4465 1 1  5 PHE HD2  H   7.380  6.895  -3.892 1.00 . A A . 784 PHE HD2  1 1 
        5  4466 1 1  5 PHE HE1  H   3.766  3.628  -3.134 1.00 . A A . 784 PHE HE1  1 1 
        5  4467 1 1  5 PHE HE2  H   7.889  4.619  -2.962 1.00 . A A . 784 PHE HE2  1 1 
        5  4468 1 1  5 PHE HZ   H   6.075  3.013  -2.595 1.00 . A A . 784 PHE HZ   1 1 
        5  4469 1 1  5 PHE N    N   2.723  7.717  -5.376 1.00 . A A . 784 PHE N    1 1 
        5  4470 1 1  5 PHE O    O   2.807 10.557  -3.713 1.00 . A A . 784 PHE O    1 1 
        5  4471 1 1  6 GLY C    C   5.033 12.147  -7.000 1.00 . A A . 785 GLY C    1 1 
        5  4472 1 1  6 GLY CA   C   4.201 11.824  -5.757 1.00 . A A . 785 GLY CA   1 1 
        5  4473 1 1  6 GLY H    H   4.713  9.842  -6.144 1.00 . A A . 785 GLY H    1 1 
        5  4474 1 1  6 GLY HA2  H   3.185 12.194  -5.889 1.00 . A A . 785 GLY HA2  1 1 
        5  4475 1 1  6 GLY HA3  H   4.619 12.339  -4.892 1.00 . A A . 785 GLY HA3  1 1 
        5  4476 1 1  6 GLY N    N   4.173 10.392  -5.507 1.00 . A A . 785 GLY N    1 1 
        5  4477 1 1  6 GLY O    O   4.686 11.739  -8.107 1.00 . A A . 785 GLY O    1 1 
        5  4478 1 1  7 THR C    C   8.386 13.616  -7.323 1.00 . A A . 786 THR C    1 1 
        5  4479 1 1  7 THR CA   C   6.999 13.261  -7.863 1.00 . A A . 786 THR CA   1 1 
        5  4480 1 1  7 THR CB   C   6.335 14.405  -8.631 1.00 . A A . 786 THR CB   1 1 
        5  4481 1 1  7 THR CG2  C   5.155 13.931  -9.483 1.00 . A A . 786 THR CG2  1 1 
        5  4482 1 1  7 THR H    H   6.391 13.205  -5.871 1.00 . A A . 786 THR H    1 1 
        5  4483 1 1  7 THR HA   H   7.123 12.402  -8.523 1.00 . A A . 786 THR HA   1 1 
        5  4484 1 1  7 THR HB   H   7.064 14.940  -9.239 1.00 . A A . 786 THR HB   1 1 
        5  4485 1 1  7 THR HG1  H   5.200 14.622  -6.997 1.00 . A A . 786 THR HG1  1 1 
        5  4486 1 1  7 THR HG21 H   5.029 14.600 -10.334 1.00 . A A . 786 THR HG21 1 1 
        5  4487 1 1  7 THR HG22 H   5.349 12.919  -9.841 1.00 . A A . 786 THR HG22 1 1 
        5  4488 1 1  7 THR HG23 H   4.247 13.935  -8.880 1.00 . A A . 786 THR HG23 1 1 
        5  4489 1 1  7 THR N    N   6.115 12.878  -6.775 1.00 . A A . 786 THR N    1 1 
        5  4490 1 1  7 THR O    O   8.574 13.732  -6.113 1.00 . A A . 786 THR O    1 1 
        5  4491 1 1  7 THR OG1  O   5.731 15.201  -7.615 1.00 . A A . 786 THR OG1  1 1 
        5  4492 1 1  8 ALA C    C  11.301 14.993  -8.975 1.00 . A A . 787 ALA C    1 1 
        5  4493 1 1  8 ALA CA   C  10.685 14.119  -7.880 1.00 . A A . 787 ALA CA   1 1 
        5  4494 1 1  8 ALA CB   C  11.484 12.836  -7.639 1.00 . A A . 787 ALA CB   1 1 
        5  4495 1 1  8 ALA H    H   9.160 13.683  -9.230 1.00 . A A . 787 ALA H    1 1 
        5  4496 1 1  8 ALA HA   H  10.647 14.688  -6.951 1.00 . A A . 787 ALA HA   1 1 
        5  4497 1 1  8 ALA HB1  H  12.548 13.071  -7.608 1.00 . A A . 787 ALA HB1  1 1 
        5  4498 1 1  8 ALA HB2  H  11.181 12.392  -6.691 1.00 . A A . 787 ALA HB2  1 1 
        5  4499 1 1  8 ALA HB3  H  11.292 12.131  -8.448 1.00 . A A . 787 ALA HB3  1 1 
        5  4500 1 1  8 ALA N    N   9.321 13.779  -8.248 1.00 . A A . 787 ALA N    1 1 
        5  4501 1 1  8 ALA O    O  11.617 14.505 -10.059 1.00 . A A . 787 ALA O    1 1 
        5  4502 1 1  9 LYS C    C  13.487 16.845  -9.859 1.00 . A A . 788 LYS C    1 1 
        5  4503 1 1  9 LYS CA   C  12.026 17.215  -9.595 1.00 . A A . 788 LYS CA   1 1 
        5  4504 1 1  9 LYS CB   C  11.836 18.649  -9.097 1.00 . A A . 788 LYS CB   1 1 
        5  4505 1 1  9 LYS CD   C  12.079 21.094  -9.665 1.00 . A A . 788 LYS CD   1 1 
        5  4506 1 1  9 LYS CE   C  11.749 22.007 -10.848 1.00 . A A . 788 LYS CE   1 1 
        5  4507 1 1  9 LYS CG   C  12.332 19.660 -10.133 1.00 . A A . 788 LYS CG   1 1 
        5  4508 1 1  9 LYS H    H  11.194 16.657  -7.769 1.00 . A A . 788 LYS H    1 1 
        5  4509 1 1  9 LYS HA   H  11.472 17.122 -10.529 1.00 . A A . 788 LYS HA   1 1 
        5  4510 1 1  9 LYS HB2  H  10.782 18.828  -8.885 1.00 . A A . 788 LYS HB2  1 1 
        5  4511 1 1  9 LYS HB3  H  12.376 18.787  -8.161 1.00 . A A . 788 LYS HB3  1 1 
        5  4512 1 1  9 LYS HD2  H  11.255 21.107  -8.950 1.00 . A A . 788 LYS HD2  1 1 
        5  4513 1 1  9 LYS HD3  H  12.958 21.471  -9.144 1.00 . A A . 788 LYS HD3  1 1 
        5  4514 1 1  9 LYS HE2  H  12.548 21.955 -11.588 1.00 . A A . 788 LYS HE2  1 1 
        5  4515 1 1  9 LYS HE3  H  10.838 21.662 -11.338 1.00 . A A . 788 LYS HE3  1 1 
        5  4516 1 1  9 LYS HG2  H  13.398 19.513 -10.307 1.00 . A A . 788 LYS HG2  1 1 
        5  4517 1 1  9 LYS HG3  H  11.827 19.489 -11.084 1.00 . A A . 788 LYS HG3  1 1 
        5  4518 1 1  9 LYS HZ1  H  11.297 24.019 -11.148 1.00 . A A . 788 LYS HZ1  1 1 
        5  4519 1 1  9 LYS HZ3  H  12.432 23.786 -10.005 1.00 . A A . 788 LYS HZ3  1 1 
        5  4520 1 1  9 LYS N    N  11.454 16.269  -8.653 1.00 . A A . 788 LYS N    1 1 
        5  4521 1 1  9 LYS NZ   N  11.576 23.404 -10.392 1.00 . A A . 788 LYS NZ   1 1 
        5  4522 1 1  9 LYS O    O  14.247 16.596  -8.924 1.00 . A A . 788 LYS O    1 1 
        5  4523 1 1 10 ALA C    C  16.101 17.694 -11.309 1.00 . A A . 789 ALA C    1 1 
        5  4524 1 1 10 ALA CA   C  15.193 16.484 -11.536 1.00 . A A . 789 ALA CA   1 1 
        5  4525 1 1 10 ALA CB   C  15.196 16.018 -12.993 1.00 . A A . 789 ALA CB   1 1 
        5  4526 1 1 10 ALA H    H  13.212 17.024 -11.891 1.00 . A A . 789 ALA H    1 1 
        5  4527 1 1 10 ALA HA   H  15.531 15.663 -10.904 1.00 . A A . 789 ALA HA   1 1 
        5  4528 1 1 10 ALA HB1  H  16.152 16.267 -13.452 1.00 . A A . 789 ALA HB1  1 1 
        5  4529 1 1 10 ALA HB2  H  15.046 14.939 -13.030 1.00 . A A . 789 ALA HB2  1 1 
        5  4530 1 1 10 ALA HB3  H  14.391 16.515 -13.535 1.00 . A A . 789 ALA HB3  1 1 
        5  4531 1 1 10 ALA N    N  13.836 16.820 -11.137 1.00 . A A . 789 ALA N    1 1 
        5  4532 1 1 10 ALA O    O  15.791 18.799 -11.753 1.00 . A A . 789 ALA O    1 1 
        5  4533 1 1 11 ARG C    C  19.328 18.445 -11.313 1.00 . A A . 790 ARG C    1 1 
        5  4534 1 1 11 ARG CA   C  18.159 18.501 -10.328 1.00 . A A . 790 ARG CA   1 1 
        5  4535 1 1 11 ARG CB   C  18.697 18.378  -8.901 1.00 . A A . 790 ARG CB   1 1 
        5  4536 1 1 11 ARG CD   C  17.308 20.266  -7.972 1.00 . A A . 790 ARG CD   1 1 
        5  4537 1 1 11 ARG CG   C  17.631 18.774  -7.877 1.00 . A A . 790 ARG CG   1 1 
        5  4538 1 1 11 ARG CZ   C  18.670 22.282  -8.551 1.00 . A A . 790 ARG CZ   1 1 
        5  4539 1 1 11 ARG H    H  17.448 16.544 -10.262 1.00 . A A . 790 ARG H    1 1 
        5  4540 1 1 11 ARG HA   H  17.595 19.426 -10.441 1.00 . A A . 790 ARG HA   1 1 
        5  4541 1 1 11 ARG HB2  H  19.020 17.354  -8.717 1.00 . A A . 790 ARG HB2  1 1 
        5  4542 1 1 11 ARG HB3  H  19.574 19.015  -8.783 1.00 . A A . 790 ARG HB3  1 1 
        5  4543 1 1 11 ARG HD2  H  16.725 20.464  -8.871 1.00 . A A . 790 ARG HD2  1 1 
        5  4544 1 1 11 ARG HD3  H  16.695 20.569  -7.122 1.00 . A A . 790 ARG HD3  1 1 
        5  4545 1 1 11 ARG HE   H  19.375 20.655  -7.579 1.00 . A A . 790 ARG HE   1 1 
        5  4546 1 1 11 ARG HG2  H  16.726 18.190  -8.045 1.00 . A A . 790 ARG HG2  1 1 
        5  4547 1 1 11 ARG HG3  H  17.981 18.537  -6.872 1.00 . A A . 790 ARG HG3  1 1 
        5  4548 1 1 11 ARG HH11 H  16.721 22.399  -9.151 1.00 . A A . 790 ARG HH11 1 1 
        5  4549 1 1 11 ARG HH12 H  17.693 23.779  -9.537 1.00 . A A . 790 ARG HH12 1 1 
        5  4550 1 1 11 ARG HH22 H  20.004 23.803  -8.903 1.00 . A A . 790 ARG HH22 1 1 
        5  4551 1 1 11 ARG N    N  17.204 17.445 -10.619 1.00 . A A . 790 ARG N    1 1 
        5  4552 1 1 11 ARG NE   N  18.560 21.055  -7.997 1.00 . A A . 790 ARG NE   1 1 
        5  4553 1 1 11 ARG NH1  N  17.602 22.871  -9.130 1.00 . A A . 790 ARG NH1  1 1 
        5  4554 1 1 11 ARG NH2  N  19.838 22.896  -8.517 1.00 . A A . 790 ARG NH2  1 1 
        5  4555 1 1 11 ARG O    O  20.213 19.299 -11.281 1.00 . A A . 790 ARG O    1 1 
        5  4556 1 1 12 TYR C    C  19.838 16.422 -14.341 1.00 . A A . 791 TYR C    1 1 
        5  4557 1 1 12 TYR CA   C  20.340 17.253 -13.158 1.00 . A A . 791 TYR CA   1 1 
        5  4558 1 1 12 TYR CB   C  21.464 16.490 -12.455 1.00 . A A . 791 TYR CB   1 1 
        5  4559 1 1 12 TYR CD1  C  21.256 16.775  -9.958 1.00 . A A . 791 TYR CD1  1 1 
        5  4560 1 1 12 TYR CD2  C  22.950 18.013 -11.103 1.00 . A A . 791 TYR CD2  1 1 
        5  4561 1 1 12 TYR CE1  C  21.670 17.361  -8.710 1.00 . A A . 791 TYR CE1  1 1 
        5  4562 1 1 12 TYR CE2  C  23.364 18.600  -9.855 1.00 . A A . 791 TYR CE2  1 1 
        5  4563 1 1 12 TYR CG   C  21.904 17.113 -11.129 1.00 . A A . 791 TYR CG   1 1 
        5  4564 1 1 12 TYR CZ   C  22.704 18.245  -8.720 1.00 . A A . 791 TYR CZ   1 1 
        5  4565 1 1 12 TYR H    H  18.571 16.741 -12.185 1.00 . A A . 791 TYR H    1 1 
        5  4566 1 1 12 TYR HA   H  20.636 18.239 -13.516 1.00 . A A . 791 TYR HA   1 1 
        5  4567 1 1 12 TYR HB2  H  21.135 15.467 -12.272 1.00 . A A . 791 TYR HB2  1 1 
        5  4568 1 1 12 TYR HB3  H  22.324 16.434 -13.122 1.00 . A A . 791 TYR HB3  1 1 
        5  4569 1 1 12 TYR HD1  H  20.430 16.064  -9.979 1.00 . A A . 791 TYR HD1  1 1 
        5  4570 1 1 12 TYR HD2  H  23.462 18.280 -12.028 1.00 . A A . 791 TYR HD2  1 1 
        5  4571 1 1 12 TYR HE1  H  21.167 17.103  -7.779 1.00 . A A . 791 TYR HE1  1 1 
        5  4572 1 1 12 TYR HE2  H  24.189 19.312  -9.821 1.00 . A A . 791 TYR HE2  1 1 
        5  4573 1 1 12 TYR HH   H  22.297 19.120  -7.032 1.00 . A A . 791 TYR HH   1 1 
        5  4574 1 1 12 TYR N    N  19.294 17.431 -12.166 1.00 . A A . 791 TYR N    1 1 
        5  4575 1 1 12 TYR O    O  19.283 15.341 -14.153 1.00 . A A . 791 TYR O    1 1 
        5  4576 1 1 12 TYR OH   O  23.096 18.799  -7.542 1.00 . A A . 791 TYR OH   1 1 
        5  4577 1 1 13 ASP C    C  20.436 14.996 -16.917 1.00 . A A . 792 ASP C    1 1 
        5  4578 1 1 13 ASP CA   C  19.625 16.282 -16.746 1.00 . A A . 792 ASP CA   1 1 
        5  4579 1 1 13 ASP CB   C  19.863 17.157 -17.978 1.00 . A A . 792 ASP CB   1 1 
        5  4580 1 1 13 ASP CG   C  19.978 16.395 -19.300 1.00 . A A . 792 ASP CG   1 1 
        5  4581 1 1 13 ASP H    H  20.501 17.840 -15.677 1.00 . A A . 792 ASP H    1 1 
        5  4582 1 1 13 ASP HA   H  18.561 16.089 -16.609 1.00 . A A . 792 ASP HA   1 1 
        5  4583 1 1 13 ASP HB2  H  19.045 17.873 -18.059 1.00 . A A . 792 ASP HB2  1 1 
        5  4584 1 1 13 ASP HB3  H  20.776 17.732 -17.827 1.00 . A A . 792 ASP HB3  1 1 
        5  4585 1 1 13 ASP HD2  H  18.943 15.144 -20.253 1.00 . A A . 792 ASP HD2  1 1 
        5  4586 1 1 13 ASP N    N  20.050 16.960 -15.533 1.00 . A A . 792 ASP N    1 1 
        5  4587 1 1 13 ASP O    O  21.658 15.041 -17.052 1.00 . A A . 792 ASP O    1 1 
        5  4588 1 1 13 ASP OD1  O  21.086 16.150 -19.801 1.00 . A A . 792 ASP OD1  1 1 
        5  4589 1 1 13 ASP OD2  O  18.854 16.044 -19.827 1.00 . A A . 792 ASP OD2  1 1 
        5  4590 1 1 14 PHE C    C  20.103 12.003 -18.449 1.00 . A A . 793 PHE C    1 1 
        5  4591 1 1 14 PHE CA   C  20.362 12.582 -17.057 1.00 . A A . 793 PHE CA   1 1 
        5  4592 1 1 14 PHE CB   C  19.745 11.655 -16.008 1.00 . A A . 793 PHE CB   1 1 
        5  4593 1 1 14 PHE CD1  C  21.988 10.863 -15.224 1.00 . A A . 793 PHE CD1  1 1 
        5  4594 1 1 14 PHE CD2  C  20.240  9.289 -15.352 1.00 . A A . 793 PHE CD2  1 1 
        5  4595 1 1 14 PHE CE1  C  22.867  9.849 -14.761 1.00 . A A . 793 PHE CE1  1 1 
        5  4596 1 1 14 PHE CE2  C  21.120  8.274 -14.890 1.00 . A A . 793 PHE CE2  1 1 
        5  4597 1 1 14 PHE CG   C  20.693 10.562 -15.510 1.00 . A A . 793 PHE CG   1 1 
        5  4598 1 1 14 PHE CZ   C  22.415  8.576 -14.604 1.00 . A A . 793 PHE CZ   1 1 
        5  4599 1 1 14 PHE H    H  18.731 13.850 -16.795 1.00 . A A . 793 PHE H    1 1 
        5  4600 1 1 14 PHE HA   H  21.434 12.731 -16.921 1.00 . A A . 793 PHE HA   1 1 
        5  4601 1 1 14 PHE HB2  H  19.417 12.252 -15.158 1.00 . A A . 793 PHE HB2  1 1 
        5  4602 1 1 14 PHE HB3  H  18.857 11.186 -16.431 1.00 . A A . 793 PHE HB3  1 1 
        5  4603 1 1 14 PHE HD1  H  22.351 11.883 -15.350 1.00 . A A . 793 PHE HD1  1 1 
        5  4604 1 1 14 PHE HD2  H  19.202  9.047 -15.582 1.00 . A A . 793 PHE HD2  1 1 
        5  4605 1 1 14 PHE HE1  H  23.905 10.090 -14.532 1.00 . A A . 793 PHE HE1  1 1 
        5  4606 1 1 14 PHE HE2  H  20.757  7.254 -14.764 1.00 . A A . 793 PHE HE2  1 1 
        5  4607 1 1 14 PHE HZ   H  23.090  7.797 -14.249 1.00 . A A . 793 PHE HZ   1 1 
        5  4608 1 1 14 PHE N    N  19.724 13.879 -16.905 1.00 . A A . 793 PHE N    1 1 
        5  4609 1 1 14 PHE O    O  18.958 11.928 -18.890 1.00 . A A . 793 PHE O    1 1 
        5  4610 1 1 15 CYS C    C  20.976  9.518 -20.300 1.00 . A A . 794 CYS C    1 1 
        5  4611 1 1 15 CYS CA   C  21.091 11.038 -20.435 1.00 . A A . 794 CYS CA   1 1 
        5  4612 1 1 15 CYS CB   C  22.277 11.445 -21.311 1.00 . A A . 794 CYS CB   1 1 
        5  4613 1 1 15 CYS H    H  22.115 11.673 -18.735 1.00 . A A . 794 CYS H    1 1 
        5  4614 1 1 15 CYS HA   H  20.193 11.455 -20.890 1.00 . A A . 794 CYS HA   1 1 
        5  4615 1 1 15 CYS HB2  H  23.207 11.329 -20.754 1.00 . A A . 794 CYS HB2  1 1 
        5  4616 1 1 15 CYS HB3  H  22.341 10.789 -22.179 1.00 . A A . 794 CYS HB3  1 1 
        5  4617 1 1 15 CYS HG   H  20.775 13.119 -22.064 1.00 . A A . 794 CYS HG   1 1 
        5  4618 1 1 15 CYS N    N  21.186 11.608 -19.102 1.00 . A A . 794 CYS N    1 1 
        5  4619 1 1 15 CYS O    O  21.960  8.841 -20.009 1.00 . A A . 794 CYS O    1 1 
        5  4620 1 1 15 CYS SG   S  22.087 13.182 -21.854 1.00 . A A . 794 CYS SG   1 1 
        5  4621 1 1 16 ALA C    C  20.254  6.877 -21.548 1.00 . A A . 795 ALA C    1 1 
        5  4622 1 1 16 ALA CA   C  19.508  7.600 -20.424 1.00 . A A . 795 ALA CA   1 1 
        5  4623 1 1 16 ALA CB   C  18.000  7.348 -20.469 1.00 . A A . 795 ALA CB   1 1 
        5  4624 1 1 16 ALA H    H  18.969  9.585 -20.754 1.00 . A A . 795 ALA H    1 1 
        5  4625 1 1 16 ALA HA   H  19.893  7.256 -19.464 1.00 . A A . 795 ALA HA   1 1 
        5  4626 1 1 16 ALA HB1  H  17.813  6.300 -20.705 1.00 . A A . 795 ALA HB1  1 1 
        5  4627 1 1 16 ALA HB2  H  17.563  7.585 -19.499 1.00 . A A . 795 ALA HB2  1 1 
        5  4628 1 1 16 ALA HB3  H  17.549  7.979 -21.235 1.00 . A A . 795 ALA HB3  1 1 
        5  4629 1 1 16 ALA N    N  19.765  9.027 -20.518 1.00 . A A . 795 ALA N    1 1 
        5  4630 1 1 16 ALA O    O  19.907  7.020 -22.720 1.00 . A A . 795 ALA O    1 1 
        5  4631 1 1 17 ARG C    C  21.222  4.265 -22.754 1.00 . A A . 796 ARG C    1 1 
        5  4632 1 1 17 ARG CA   C  22.061  5.372 -22.112 1.00 . A A . 796 ARG CA   1 1 
        5  4633 1 1 17 ARG CB   C  23.288  4.749 -21.443 1.00 . A A . 796 ARG CB   1 1 
        5  4634 1 1 17 ARG CD   C  24.067  3.067 -19.733 1.00 . A A . 796 ARG CD   1 1 
        5  4635 1 1 17 ARG CG   C  22.895  3.536 -20.598 1.00 . A A . 796 ARG CG   1 1 
        5  4636 1 1 17 ARG CZ   C  25.896  2.423 -21.312 1.00 . A A . 796 ARG CZ   1 1 
        5  4637 1 1 17 ARG H    H  21.539  6.006 -20.197 1.00 . A A . 796 ARG H    1 1 
        5  4638 1 1 17 ARG HA   H  22.368  6.111 -22.852 1.00 . A A . 796 ARG HA   1 1 
        5  4639 1 1 17 ARG HB2  H  24.008  4.449 -22.204 1.00 . A A . 796 ARG HB2  1 1 
        5  4640 1 1 17 ARG HB3  H  23.779  5.491 -20.813 1.00 . A A . 796 ARG HB3  1 1 
        5  4641 1 1 17 ARG HD2  H  24.680  3.920 -19.443 1.00 . A A . 796 ARG HD2  1 1 
        5  4642 1 1 17 ARG HD3  H  23.694  2.615 -18.814 1.00 . A A . 796 ARG HD3  1 1 
        5  4643 1 1 17 ARG HE   H  24.680  1.116 -20.362 1.00 . A A . 796 ARG HE   1 1 
        5  4644 1 1 17 ARG HG2  H  22.048  3.790 -19.961 1.00 . A A . 796 ARG HG2  1 1 
        5  4645 1 1 17 ARG HG3  H  22.571  2.724 -21.250 1.00 . A A . 796 ARG HG3  1 1 
        5  4646 1 1 17 ARG HH11 H  25.709  4.438 -21.038 1.00 . A A . 796 ARG HH11 1 1 
        5  4647 1 1 17 ARG HH12 H  26.968  3.959 -22.127 1.00 . A A . 796 ARG HH12 1 1 
        5  4648 1 1 17 ARG HH22 H  27.322  1.628 -22.559 1.00 . A A . 796 ARG HH22 1 1 
        5  4649 1 1 17 ARG N    N  21.264  6.117 -21.152 1.00 . A A . 796 ARG N    1 1 
        5  4650 1 1 17 ARG NE   N  24.887  2.087 -20.481 1.00 . A A . 796 ARG NE   1 1 
        5  4651 1 1 17 ARG NH1  N  26.219  3.718 -21.509 1.00 . A A . 796 ARG NH1  1 1 
        5  4652 1 1 17 ARG NH2  N  26.563  1.465 -21.929 1.00 . A A . 796 ARG NH2  1 1 
        5  4653 1 1 17 ARG O    O  21.556  3.773 -23.830 1.00 . A A . 796 ARG O    1 1 
        5  4654 1 1 18 ASP C    C  17.916  2.967 -21.827 1.00 . A A . 797 ASP C    1 1 
        5  4655 1 1 18 ASP CA   C  19.258  2.868 -22.555 1.00 . A A . 797 ASP CA   1 1 
        5  4656 1 1 18 ASP CB   C  19.838  1.477 -22.291 1.00 . A A . 797 ASP CB   1 1 
        5  4657 1 1 18 ASP CG   C  20.762  0.942 -23.387 1.00 . A A . 797 ASP CG   1 1 
        5  4658 1 1 18 ASP H    H  19.882  4.313 -21.191 1.00 . A A . 797 ASP H    1 1 
        5  4659 1 1 18 ASP HA   H  19.166  3.050 -23.626 1.00 . A A . 797 ASP HA   1 1 
        5  4660 1 1 18 ASP HB2  H  20.390  1.503 -21.351 1.00 . A A . 797 ASP HB2  1 1 
        5  4661 1 1 18 ASP HB3  H  19.014  0.776 -22.157 1.00 . A A . 797 ASP HB3  1 1 
        5  4662 1 1 18 ASP HD2  H  20.258  1.257 -25.173 1.00 . A A . 797 ASP HD2  1 1 
        5  4663 1 1 18 ASP N    N  20.147  3.907 -22.066 1.00 . A A . 797 ASP N    1 1 
        5  4664 1 1 18 ASP O    O  17.716  3.859 -21.005 1.00 . A A . 797 ASP O    1 1 
        5  4665 1 1 18 ASP OD1  O  21.990  0.895 -23.220 1.00 . A A . 797 ASP OD1  1 1 
        5  4666 1 1 18 ASP OD2  O  20.165  0.559 -24.464 1.00 . A A . 797 ASP OD2  1 1 
        5  4667 1 1 19 ARG C    C  15.825  1.657 -20.060 1.00 . A A . 798 ARG C    1 1 
        5  4668 1 1 19 ARG CA   C  15.713  2.009 -21.544 1.00 . A A . 798 ARG CA   1 1 
        5  4669 1 1 19 ARG CB   C  14.806  0.989 -22.236 1.00 . A A . 798 ARG CB   1 1 
        5  4670 1 1 19 ARG CD   C  14.000  0.124 -24.464 1.00 . A A . 798 ARG CD   1 1 
        5  4671 1 1 19 ARG CG   C  14.716  1.266 -23.738 1.00 . A A . 798 ARG CG   1 1 
        5  4672 1 1 19 ARG CZ   C  14.090  0.792 -26.872 1.00 . A A . 798 ARG CZ   1 1 
        5  4673 1 1 19 ARG H    H  17.201  1.315 -22.827 1.00 . A A . 798 ARG H    1 1 
        5  4674 1 1 19 ARG HA   H  15.321  3.017 -21.680 1.00 . A A . 798 ARG HA   1 1 
        5  4675 1 1 19 ARG HB2  H  15.191 -0.017 -22.070 1.00 . A A . 798 ARG HB2  1 1 
        5  4676 1 1 19 ARG HB3  H  13.810  1.026 -21.796 1.00 . A A . 798 ARG HB3  1 1 
        5  4677 1 1 19 ARG HD2  H  14.161 -0.813 -23.932 1.00 . A A . 798 ARG HD2  1 1 
        5  4678 1 1 19 ARG HD3  H  12.925  0.306 -24.472 1.00 . A A . 798 ARG HD3  1 1 
        5  4679 1 1 19 ARG HE   H  15.193 -0.686 -26.044 1.00 . A A . 798 ARG HE   1 1 
        5  4680 1 1 19 ARG HG2  H  14.183  2.201 -23.908 1.00 . A A . 798 ARG HG2  1 1 
        5  4681 1 1 19 ARG HG3  H  15.718  1.391 -24.149 1.00 . A A . 798 ARG HG3  1 1 
        5  4682 1 1 19 ARG HH11 H  12.774  1.886 -25.757 1.00 . A A . 798 ARG HH11 1 1 
        5  4683 1 1 19 ARG HH12 H  12.860  2.324 -27.431 1.00 . A A . 798 ARG HH12 1 1 
        5  4684 1 1 19 ARG HH22 H  14.357  1.138 -28.879 1.00 . A A . 798 ARG HH22 1 1 
        5  4685 1 1 19 ARG N    N  17.030  2.038 -22.156 1.00 . A A . 798 ARG N    1 1 
        5  4686 1 1 19 ARG NE   N  14.504  0.012 -25.851 1.00 . A A . 798 ARG NE   1 1 
        5  4687 1 1 19 ARG NH1  N  13.161  1.750 -26.669 1.00 . A A . 798 ARG NH1  1 1 
        5  4688 1 1 19 ARG NH2  N  14.608  0.604 -28.072 1.00 . A A . 798 ARG NH2  1 1 
        5  4689 1 1 19 ARG O    O  14.856  1.785 -19.313 1.00 . A A . 798 ARG O    1 1 
        5  4690 1 1 20 SER C    C  17.346  2.104 -17.421 1.00 . A A . 799 SER C    1 1 
        5  4691 1 1 20 SER CA   C  17.267  0.849 -18.294 1.00 . A A . 799 SER CA   1 1 
        5  4692 1 1 20 SER CB   C  18.555  0.034 -18.168 1.00 . A A . 799 SER CB   1 1 
        5  4693 1 1 20 SER H    H  17.798  1.120 -20.290 1.00 . A A . 799 SER H    1 1 
        5  4694 1 1 20 SER HA   H  16.417  0.233 -18.002 1.00 . A A . 799 SER HA   1 1 
        5  4695 1 1 20 SER HB2  H  18.544 -0.519 -17.228 1.00 . A A . 799 SER HB2  1 1 
        5  4696 1 1 20 SER HB3  H  18.597 -0.703 -18.970 1.00 . A A . 799 SER HB3  1 1 
        5  4697 1 1 20 SER HG   H  20.125  0.930 -17.310 1.00 . A A . 799 SER HG   1 1 
        5  4698 1 1 20 SER N    N  17.016  1.221 -19.676 1.00 . A A . 799 SER N    1 1 
        5  4699 1 1 20 SER O    O  17.350  2.011 -16.194 1.00 . A A . 799 SER O    1 1 
        5  4700 1 1 20 SER OG   O  19.716  0.858 -18.220 1.00 . A A . 799 SER OG   1 1 
        5  4701 1 1 21 GLU C    C  16.348  5.441 -17.835 1.00 . A A . 800 GLU C    1 1 
        5  4702 1 1 21 GLU CA   C  17.484  4.518 -17.388 1.00 . A A . 800 GLU CA   1 1 
        5  4703 1 1 21 GLU CB   C  18.845  5.181 -17.606 1.00 . A A . 800 GLU CB   1 1 
        5  4704 1 1 21 GLU CD   C  19.239  5.316 -15.119 1.00 . A A . 800 GLU CD   1 1 
        5  4705 1 1 21 GLU CG   C  19.203  6.097 -16.434 1.00 . A A . 800 GLU CG   1 1 
        5  4706 1 1 21 GLU H    H  17.401  3.313 -19.086 1.00 . A A . 800 GLU H    1 1 
        5  4707 1 1 21 GLU HA   H  17.369  4.275 -16.332 1.00 . A A . 800 GLU HA   1 1 
        5  4708 1 1 21 GLU HB2  H  19.612  4.414 -17.720 1.00 . A A . 800 GLU HB2  1 1 
        5  4709 1 1 21 GLU HB3  H  18.830  5.757 -18.531 1.00 . A A . 800 GLU HB3  1 1 
        5  4710 1 1 21 GLU HE2  H  20.405  3.838 -15.142 1.00 . A A . 800 GLU HE2  1 1 
        5  4711 1 1 21 GLU HG2  H  20.173  6.560 -16.613 1.00 . A A . 800 GLU HG2  1 1 
        5  4712 1 1 21 GLU HG3  H  18.473  6.903 -16.362 1.00 . A A . 800 GLU HG3  1 1 
        5  4713 1 1 21 GLU N    N  17.405  3.247 -18.088 1.00 . A A . 800 GLU N    1 1 
        5  4714 1 1 21 GLU O    O  15.757  5.236 -18.895 1.00 . A A . 800 GLU O    1 1 
        5  4715 1 1 21 GLU OE1  O  19.086  5.910 -14.041 1.00 . A A . 800 GLU OE1  1 1 
        5  4716 1 1 21 GLU OE2  O  19.433  4.047 -15.243 1.00 . A A . 800 GLU OE2  1 1 
        5  4717 1 1 22 LEU C    C  15.644  8.692 -17.808 1.00 . A A . 801 LEU C    1 1 
        5  4718 1 1 22 LEU CA   C  15.021  7.391 -17.301 1.00 . A A . 801 LEU CA   1 1 
        5  4719 1 1 22 LEU CB   C  14.111  7.578 -16.085 1.00 . A A . 801 LEU CB   1 1 
        5  4720 1 1 22 LEU CD1  C  11.843  8.072 -15.099 1.00 . A A . 801 LEU CD1  1 1 
        5  4721 1 1 22 LEU CD2  C  12.451  8.946 -17.402 1.00 . A A . 801 LEU CD2  1 1 
        5  4722 1 1 22 LEU CG   C  12.629  7.816 -16.386 1.00 . A A . 801 LEU CG   1 1 
        5  4723 1 1 22 LEU H    H  16.560  6.595 -16.144 1.00 . A A . 801 LEU H    1 1 
        5  4724 1 1 22 LEU HA   H  14.410  6.966 -18.098 1.00 . A A . 801 LEU HA   1 1 
        5  4725 1 1 22 LEU HB2  H  14.195  6.694 -15.453 1.00 . A A . 801 LEU HB2  1 1 
        5  4726 1 1 22 LEU HB3  H  14.483  8.422 -15.504 1.00 . A A . 801 LEU HB3  1 1 
        5  4727 1 1 22 LEU HD11 H  12.424  8.717 -14.440 1.00 . A A . 801 LEU HD11 1 1 
        5  4728 1 1 22 LEU HD12 H  10.898  8.559 -15.342 1.00 . A A . 801 LEU HD12 1 1 
        5  4729 1 1 22 LEU HD13 H  11.645  7.124 -14.599 1.00 . A A . 801 LEU HD13 1 1 
        5  4730 1 1 22 LEU HD21 H  13.283  9.645 -17.318 1.00 . A A . 801 LEU HD21 1 1 
        5  4731 1 1 22 LEU HD22 H  12.427  8.529 -18.409 1.00 . A A . 801 LEU HD22 1 1 
        5  4732 1 1 22 LEU HD23 H  11.515  9.469 -17.203 1.00 . A A . 801 LEU HD23 1 1 
        5  4733 1 1 22 LEU HG   H  12.223  6.910 -16.837 1.00 . A A . 801 LEU HG   1 1 
        5  4734 1 1 22 LEU N    N  16.075  6.436 -17.004 1.00 . A A . 801 LEU N    1 1 
        5  4735 1 1 22 LEU O    O  16.672  9.133 -17.296 1.00 . A A . 801 LEU O    1 1 
        5  4736 1 1 23 SER C    C  15.092 11.693 -18.495 1.00 . A A . 802 SER C    1 1 
        5  4737 1 1 23 SER CA   C  15.475 10.513 -19.391 1.00 . A A . 802 SER CA   1 1 
        5  4738 1 1 23 SER CB   C  14.913 10.713 -20.800 1.00 . A A . 802 SER CB   1 1 
        5  4739 1 1 23 SER H    H  14.161  8.906 -19.219 1.00 . A A . 802 SER H    1 1 
        5  4740 1 1 23 SER HA   H  16.558 10.409 -19.444 1.00 . A A . 802 SER HA   1 1 
        5  4741 1 1 23 SER HB2  H  13.855 10.449 -20.809 1.00 . A A . 802 SER HB2  1 1 
        5  4742 1 1 23 SER HB3  H  14.981 11.766 -21.071 1.00 . A A . 802 SER HB3  1 1 
        5  4743 1 1 23 SER HG   H  15.653 10.421 -22.636 1.00 . A A . 802 SER HG   1 1 
        5  4744 1 1 23 SER N    N  14.996  9.271 -18.809 1.00 . A A . 802 SER N    1 1 
        5  4745 1 1 23 SER O    O  13.958 12.167 -18.537 1.00 . A A . 802 SER O    1 1 
        5  4746 1 1 23 SER OG   O  15.605  9.929 -21.767 1.00 . A A . 802 SER OG   1 1 
        5  4747 1 1 24 LEU C    C  16.197 14.554 -17.510 1.00 . A A . 803 LEU C    1 1 
        5  4748 1 1 24 LEU CA   C  15.839 13.247 -16.799 1.00 . A A . 803 LEU CA   1 1 
        5  4749 1 1 24 LEU CB   C  16.599 13.032 -15.488 1.00 . A A . 803 LEU CB   1 1 
        5  4750 1 1 24 LEU CD1  C  14.909 11.235 -14.966 1.00 . A A . 803 LEU CD1  1 1 
        5  4751 1 1 24 LEU CD2  C  16.794 11.724 -13.341 1.00 . A A . 803 LEU CD2  1 1 
        5  4752 1 1 24 LEU CG   C  15.834 12.304 -14.381 1.00 . A A . 803 LEU CG   1 1 
        5  4753 1 1 24 LEU H    H  16.980 11.740 -17.676 1.00 . A A . 803 LEU H    1 1 
        5  4754 1 1 24 LEU HA   H  14.777 13.265 -16.556 1.00 . A A . 803 LEU HA   1 1 
        5  4755 1 1 24 LEU HB2  H  17.507 12.469 -15.706 1.00 . A A . 803 LEU HB2  1 1 
        5  4756 1 1 24 LEU HB3  H  16.911 14.005 -15.108 1.00 . A A . 803 LEU HB3  1 1 
        5  4757 1 1 24 LEU HD11 H  13.996 11.704 -15.332 1.00 . A A . 803 LEU HD11 1 1 
        5  4758 1 1 24 LEU HD12 H  15.413 10.729 -15.790 1.00 . A A . 803 LEU HD12 1 1 
        5  4759 1 1 24 LEU HD13 H  14.659 10.508 -14.193 1.00 . A A . 803 LEU HD13 1 1 
        5  4760 1 1 24 LEU HD21 H  16.275 10.973 -12.746 1.00 . A A . 803 LEU HD21 1 1 
        5  4761 1 1 24 LEU HD22 H  17.643 11.264 -13.846 1.00 . A A . 803 LEU HD22 1 1 
        5  4762 1 1 24 LEU HD23 H  17.148 12.523 -12.689 1.00 . A A . 803 LEU HD23 1 1 
        5  4763 1 1 24 LEU HG   H  15.203 13.029 -13.868 1.00 . A A . 803 LEU HG   1 1 
        5  4764 1 1 24 LEU N    N  16.060 12.132 -17.704 1.00 . A A . 803 LEU N    1 1 
        5  4765 1 1 24 LEU O    O  16.964 14.552 -18.472 1.00 . A A . 803 LEU O    1 1 
        5  4766 1 1 25 LYS C    C  15.590 18.025 -16.532 1.00 . A A . 804 LYS C    1 1 
        5  4767 1 1 25 LYS CA   C  15.874 16.950 -17.583 1.00 . A A . 804 LYS CA   1 1 
        5  4768 1 1 25 LYS CB   C  15.076 17.128 -18.876 1.00 . A A . 804 LYS CB   1 1 
        5  4769 1 1 25 LYS CD   C  15.426 19.492 -19.682 1.00 . A A . 804 LYS CD   1 1 
        5  4770 1 1 25 LYS CE   C  15.827 20.324 -20.901 1.00 . A A . 804 LYS CE   1 1 
        5  4771 1 1 25 LYS CG   C  15.824 18.026 -19.864 1.00 . A A . 804 LYS CG   1 1 
        5  4772 1 1 25 LYS H    H  15.003 15.632 -16.226 1.00 . A A . 804 LYS H    1 1 
        5  4773 1 1 25 LYS HA   H  16.930 16.995 -17.848 1.00 . A A . 804 LYS HA   1 1 
        5  4774 1 1 25 LYS HB2  H  14.891 16.155 -19.332 1.00 . A A . 804 LYS HB2  1 1 
        5  4775 1 1 25 LYS HB3  H  14.102 17.563 -18.650 1.00 . A A . 804 LYS HB3  1 1 
        5  4776 1 1 25 LYS HD2  H  14.349 19.563 -19.527 1.00 . A A . 804 LYS HD2  1 1 
        5  4777 1 1 25 LYS HD3  H  15.904 19.894 -18.789 1.00 . A A . 804 LYS HD3  1 1 
        5  4778 1 1 25 LYS HE2  H  15.200 20.060 -21.752 1.00 . A A . 804 LYS HE2  1 1 
        5  4779 1 1 25 LYS HE3  H  15.660 21.382 -20.698 1.00 . A A . 804 LYS HE3  1 1 
        5  4780 1 1 25 LYS HG2  H  16.899 17.916 -19.717 1.00 . A A . 804 LYS HG2  1 1 
        5  4781 1 1 25 LYS HG3  H  15.608 17.710 -20.884 1.00 . A A . 804 LYS HG3  1 1 
        5  4782 1 1 25 LYS HZ1  H  17.358 19.513 -22.060 1.00 . A A . 804 LYS HZ1  1 1 
        5  4783 1 1 25 LYS HZ3  H  17.751 19.638 -20.484 1.00 . A A . 804 LYS HZ3  1 1 
        5  4784 1 1 25 LYS N    N  15.625 15.639 -17.009 1.00 . A A . 804 LYS N    1 1 
        5  4785 1 1 25 LYS NZ   N  17.251 20.097 -21.238 1.00 . A A . 804 LYS NZ   1 1 
        5  4786 1 1 25 LYS O    O  14.439 18.247 -16.161 1.00 . A A . 804 LYS O    1 1 
        5  4787 1 1 26 GLU C    C  15.299 20.562 -15.349 1.00 . A A . 805 GLU C    1 1 
        5  4788 1 1 26 GLU CA   C  16.541 19.710 -15.081 1.00 . A A . 805 GLU CA   1 1 
        5  4789 1 1 26 GLU CB   C  17.801 20.576 -15.041 1.00 . A A . 805 GLU CB   1 1 
        5  4790 1 1 26 GLU CD   C  20.283 20.306 -14.685 1.00 . A A . 805 GLU CD   1 1 
        5  4791 1 1 26 GLU CG   C  18.889 19.924 -14.185 1.00 . A A . 805 GLU CG   1 1 
        5  4792 1 1 26 GLU H    H  17.594 18.477 -16.389 1.00 . A A . 805 GLU H    1 1 
        5  4793 1 1 26 GLU HA   H  16.435 19.190 -14.129 1.00 . A A . 805 GLU HA   1 1 
        5  4794 1 1 26 GLU HB2  H  18.174 20.730 -16.054 1.00 . A A . 805 GLU HB2  1 1 
        5  4795 1 1 26 GLU HB3  H  17.559 21.560 -14.639 1.00 . A A . 805 GLU HB3  1 1 
        5  4796 1 1 26 GLU HE2  H  20.335 21.920 -13.716 1.00 . A A . 805 GLU HE2  1 1 
        5  4797 1 1 26 GLU HG2  H  18.773 20.233 -13.147 1.00 . A A . 805 GLU HG2  1 1 
        5  4798 1 1 26 GLU HG3  H  18.774 18.840 -14.210 1.00 . A A . 805 GLU HG3  1 1 
        5  4799 1 1 26 GLU N    N  16.660 18.664 -16.082 1.00 . A A . 805 GLU N    1 1 
        5  4800 1 1 26 GLU O    O  15.048 20.960 -16.486 1.00 . A A . 805 GLU O    1 1 
        5  4801 1 1 26 GLU OE1  O  20.718 19.821 -15.740 1.00 . A A . 805 GLU OE1  1 1 
        5  4802 1 1 26 GLU OE2  O  20.921 21.140 -13.936 1.00 . A A . 805 GLU OE2  1 1 
        5  4803 1 1 27 GLY C    C  12.122 20.726 -14.639 1.00 . A A . 806 GLY C    1 1 
        5  4804 1 1 27 GLY CA   C  13.343 21.613 -14.389 1.00 . A A . 806 GLY CA   1 1 
        5  4805 1 1 27 GLY H    H  14.765 20.488 -13.363 1.00 . A A . 806 GLY H    1 1 
        5  4806 1 1 27 GLY HA2  H  13.200 22.186 -13.473 1.00 . A A . 806 GLY HA2  1 1 
        5  4807 1 1 27 GLY HA3  H  13.447 22.332 -15.202 1.00 . A A . 806 GLY HA3  1 1 
        5  4808 1 1 27 GLY N    N  14.554 20.816 -14.284 1.00 . A A . 806 GLY N    1 1 
        5  4809 1 1 27 GLY O    O  10.989 21.203 -14.619 1.00 . A A . 806 GLY O    1 1 
        5  4810 1 1 28 ASP C    C  10.997 17.753 -13.824 1.00 . A A . 807 ASP C    1 1 
        5  4811 1 1 28 ASP CA   C  11.333 18.491 -15.122 1.00 . A A . 807 ASP CA   1 1 
        5  4812 1 1 28 ASP CB   C  11.765 17.452 -16.159 1.00 . A A . 807 ASP CB   1 1 
        5  4813 1 1 28 ASP CG   C  12.005 18.003 -17.566 1.00 . A A . 807 ASP CG   1 1 
        5  4814 1 1 28 ASP H    H  13.320 19.069 -14.884 1.00 . A A . 807 ASP H    1 1 
        5  4815 1 1 28 ASP HA   H  10.496 19.082 -15.494 1.00 . A A . 807 ASP HA   1 1 
        5  4816 1 1 28 ASP HB2  H  12.680 16.972 -15.811 1.00 . A A . 807 ASP HB2  1 1 
        5  4817 1 1 28 ASP HB3  H  11.000 16.677 -16.214 1.00 . A A . 807 ASP HB3  1 1 
        5  4818 1 1 28 ASP HD2  H  11.129 16.560 -18.400 1.00 . A A . 807 ASP HD2  1 1 
        5  4819 1 1 28 ASP N    N  12.395 19.450 -14.869 1.00 . A A . 807 ASP N    1 1 
        5  4820 1 1 28 ASP O    O  11.758 17.810 -12.859 1.00 . A A . 807 ASP O    1 1 
        5  4821 1 1 28 ASP OD1  O  12.239 19.207 -17.748 1.00 . A A . 807 ASP OD1  1 1 
        5  4822 1 1 28 ASP OD2  O  11.944 17.128 -18.512 1.00 . A A . 807 ASP OD2  1 1 
        5  4823 1 1 29 ILE C    C   9.380 14.838 -13.019 1.00 . A A . 808 ILE C    1 1 
        5  4824 1 1 29 ILE CA   C   9.412 16.330 -12.680 1.00 . A A . 808 ILE CA   1 1 
        5  4825 1 1 29 ILE CB   C   8.075 16.874 -12.172 1.00 . A A . 808 ILE CB   1 1 
        5  4826 1 1 29 ILE CD1  C   7.798 18.821 -13.752 1.00 . A A . 808 ILE CD1  1 1 
        5  4827 1 1 29 ILE CG1  C   7.250 17.459 -13.321 1.00 . A A . 808 ILE CG1  1 1 
        5  4828 1 1 29 ILE CG2  C   8.288 17.887 -11.046 1.00 . A A . 808 ILE CG2  1 1 
        5  4829 1 1 29 ILE H    H   9.245 17.037 -14.632 1.00 . A A . 808 ILE H    1 1 
        5  4830 1 1 29 ILE HA   H  10.145 16.488 -11.889 1.00 . A A . 808 ILE HA   1 1 
        5  4831 1 1 29 ILE HB   H   7.505 16.044 -11.756 1.00 . A A . 808 ILE HB   1 1 
        5  4832 1 1 29 ILE HD11 H   7.948 18.827 -14.831 1.00 . A A . 808 ILE HD11 1 1 
        5  4833 1 1 29 ILE HD12 H   7.088 19.601 -13.479 1.00 . A A . 808 ILE HD12 1 1 
        5  4834 1 1 29 ILE HD13 H   8.749 19.005 -13.252 1.00 . A A . 808 ILE HD13 1 1 
        5  4835 1 1 29 ILE HG12 H   7.263 16.773 -14.168 1.00 . A A . 808 ILE HG12 1 1 
        5  4836 1 1 29 ILE HG13 H   6.211 17.563 -13.010 1.00 . A A . 808 ILE HG13 1 1 
        5  4837 1 1 29 ILE HG21 H   7.364 18.440 -10.875 1.00 . A A . 808 ILE HG21 1 1 
        5  4838 1 1 29 ILE HG22 H   8.571 17.362 -10.133 1.00 . A A . 808 ILE HG22 1 1 
        5  4839 1 1 29 ILE HG23 H   9.080 18.581 -11.325 1.00 . A A . 808 ILE HG23 1 1 
        5  4840 1 1 29 ILE N    N   9.858 17.078 -13.843 1.00 . A A . 808 ILE N    1 1 
        5  4841 1 1 29 ILE O    O   8.929 14.453 -14.097 1.00 . A A . 808 ILE O    1 1 
        5  4842 1 1 30 ILE C    C   8.823 11.951 -11.388 1.00 . A A . 809 ILE C    1 1 
        5  4843 1 1 30 ILE CA   C   9.895 12.599 -12.266 1.00 . A A . 809 ILE CA   1 1 
        5  4844 1 1 30 ILE CB   C  11.304 12.057 -12.016 1.00 . A A . 809 ILE CB   1 1 
        5  4845 1 1 30 ILE CD1  C  12.792 13.590 -13.357 1.00 . A A . 809 ILE CD1  1 1 
        5  4846 1 1 30 ILE CG1  C  12.174 12.193 -13.268 1.00 . A A . 809 ILE CG1  1 1 
        5  4847 1 1 30 ILE CG2  C  11.255 10.616 -11.506 1.00 . A A . 809 ILE CG2  1 1 
        5  4848 1 1 30 ILE H    H  10.228 14.361 -11.206 1.00 . A A . 809 ILE H    1 1 
        5  4849 1 1 30 ILE HA   H   9.654 12.399 -13.310 1.00 . A A . 809 ILE HA   1 1 
        5  4850 1 1 30 ILE HB   H  11.768 12.660 -11.235 1.00 . A A . 809 ILE HB   1 1 
        5  4851 1 1 30 ILE HD11 H  12.010 14.341 -13.250 1.00 . A A . 809 ILE HD11 1 1 
        5  4852 1 1 30 ILE HD12 H  13.526 13.714 -12.560 1.00 . A A . 809 ILE HD12 1 1 
        5  4853 1 1 30 ILE HD13 H  13.282 13.710 -14.323 1.00 . A A . 809 ILE HD13 1 1 
        5  4854 1 1 30 ILE HG12 H  12.964 11.442 -13.250 1.00 . A A . 809 ILE HG12 1 1 
        5  4855 1 1 30 ILE HG13 H  11.572 12.001 -14.156 1.00 . A A . 809 ILE HG13 1 1 
        5  4856 1 1 30 ILE HG21 H  12.110 10.063 -11.896 1.00 . A A . 809 ILE HG21 1 1 
        5  4857 1 1 30 ILE HG22 H  11.288 10.615 -10.417 1.00 . A A . 809 ILE HG22 1 1 
        5  4858 1 1 30 ILE HG23 H  10.333 10.143 -11.842 1.00 . A A . 809 ILE HG23 1 1 
        5  4859 1 1 30 ILE N    N   9.863 14.039 -12.080 1.00 . A A . 809 ILE N    1 1 
        5  4860 1 1 30 ILE O    O   8.900 12.013 -10.161 1.00 . A A . 809 ILE O    1 1 
        5  4861 1 1 31 LYS C    C   7.300  9.444 -10.633 1.00 . A A . 810 LYS C    1 1 
        5  4862 1 1 31 LYS CA   C   6.761 10.687 -11.344 1.00 . A A . 810 LYS CA   1 1 
        5  4863 1 1 31 LYS CB   C   5.602 10.396 -12.298 1.00 . A A . 810 LYS CB   1 1 
        5  4864 1 1 31 LYS CD   C   4.268  9.840 -10.231 1.00 . A A . 810 LYS CD   1 1 
        5  4865 1 1 31 LYS CE   C   2.839  9.434  -9.862 1.00 . A A . 810 LYS CE   1 1 
        5  4866 1 1 31 LYS CG   C   4.602  9.425 -11.666 1.00 . A A . 810 LYS CG   1 1 
        5  4867 1 1 31 LYS H    H   7.793 11.300 -13.046 1.00 . A A . 810 LYS H    1 1 
        5  4868 1 1 31 LYS HA   H   6.392 11.383 -10.590 1.00 . A A . 810 LYS HA   1 1 
        5  4869 1 1 31 LYS HB2  H   5.097 11.326 -12.558 1.00 . A A . 810 LYS HB2  1 1 
        5  4870 1 1 31 LYS HB3  H   5.987  9.973 -13.226 1.00 . A A . 810 LYS HB3  1 1 
        5  4871 1 1 31 LYS HD2  H   4.972  9.375  -9.541 1.00 . A A . 810 LYS HD2  1 1 
        5  4872 1 1 31 LYS HD3  H   4.382 10.918 -10.125 1.00 . A A . 810 LYS HD3  1 1 
        5  4873 1 1 31 LYS HE2  H   2.578  8.504 -10.366 1.00 . A A . 810 LYS HE2  1 1 
        5  4874 1 1 31 LYS HE3  H   2.774  9.245  -8.791 1.00 . A A . 810 LYS HE3  1 1 
        5  4875 1 1 31 LYS HG2  H   3.690  9.398 -12.262 1.00 . A A . 810 LYS HG2  1 1 
        5  4876 1 1 31 LYS HG3  H   5.016  8.417 -11.670 1.00 . A A . 810 LYS HG3  1 1 
        5  4877 1 1 31 LYS HZ1  H   1.079 10.524  -9.627 1.00 . A A . 810 LYS HZ1  1 1 
        5  4878 1 1 31 LYS HZ3  H   1.528 10.370 -11.184 1.00 . A A . 810 LYS HZ3  1 1 
        5  4879 1 1 31 LYS N    N   7.848 11.345 -12.049 1.00 . A A . 810 LYS N    1 1 
        5  4880 1 1 31 LYS NZ   N   1.884 10.498 -10.243 1.00 . A A . 810 LYS NZ   1 1 
        5  4881 1 1 31 LYS O    O   7.722  8.488 -11.281 1.00 . A A . 810 LYS O    1 1 
        5  4882 1 1 32 ILE C    C   6.722  7.254  -8.543 1.00 . A A . 811 ILE C    1 1 
        5  4883 1 1 32 ILE CA   C   7.748  8.388  -8.503 1.00 . A A . 811 ILE CA   1 1 
        5  4884 1 1 32 ILE CB   C   8.087  8.861  -7.088 1.00 . A A . 811 ILE CB   1 1 
        5  4885 1 1 32 ILE CD1  C  10.370  9.806  -7.595 1.00 . A A . 811 ILE CD1  1 1 
        5  4886 1 1 32 ILE CG1  C   8.949 10.125  -7.124 1.00 . A A . 811 ILE CG1  1 1 
        5  4887 1 1 32 ILE CG2  C   8.745  7.741  -6.279 1.00 . A A . 811 ILE CG2  1 1 
        5  4888 1 1 32 ILE H    H   6.923 10.280  -8.790 1.00 . A A . 811 ILE H    1 1 
        5  4889 1 1 32 ILE HA   H   8.674  8.032  -8.955 1.00 . A A . 811 ILE HA   1 1 
        5  4890 1 1 32 ILE HB   H   7.157  9.120  -6.582 1.00 . A A . 811 ILE HB   1 1 
        5  4891 1 1 32 ILE HD11 H  11.088 10.324  -6.959 1.00 . A A . 811 ILE HD11 1 1 
        5  4892 1 1 32 ILE HD12 H  10.540  8.731  -7.535 1.00 . A A . 811 ILE HD12 1 1 
        5  4893 1 1 32 ILE HD13 H  10.493 10.136  -8.627 1.00 . A A . 811 ILE HD13 1 1 
        5  4894 1 1 32 ILE HG12 H   8.497 10.858  -7.792 1.00 . A A . 811 ILE HG12 1 1 
        5  4895 1 1 32 ILE HG13 H   8.983 10.574  -6.132 1.00 . A A . 811 ILE HG13 1 1 
        5  4896 1 1 32 ILE HG21 H   9.408  8.175  -5.530 1.00 . A A . 811 ILE HG21 1 1 
        5  4897 1 1 32 ILE HG22 H   7.975  7.150  -5.784 1.00 . A A . 811 ILE HG22 1 1 
        5  4898 1 1 32 ILE HG23 H   9.321  7.101  -6.947 1.00 . A A . 811 ILE HG23 1 1 
        5  4899 1 1 32 ILE N    N   7.268  9.498  -9.309 1.00 . A A . 811 ILE N    1 1 
        5  4900 1 1 32 ILE O    O   5.575  7.434  -8.137 1.00 . A A . 811 ILE O    1 1 
        5  4901 1 1 33 LEU C    C   6.761  3.892  -8.123 1.00 . A A . 812 LEU C    1 1 
        5  4902 1 1 33 LEU CA   C   6.307  4.946  -9.135 1.00 . A A . 812 LEU CA   1 1 
        5  4903 1 1 33 LEU CB   C   6.258  4.434 -10.576 1.00 . A A . 812 LEU CB   1 1 
        5  4904 1 1 33 LEU CD1  C   6.897  5.044 -12.938 1.00 . A A . 812 LEU CD1  1 1 
        5  4905 1 1 33 LEU CD2  C   4.734  5.912 -11.937 1.00 . A A . 812 LEU CD2  1 1 
        5  4906 1 1 33 LEU CG   C   6.184  5.505 -11.666 1.00 . A A . 812 LEU CG   1 1 
        5  4907 1 1 33 LEU H    H   8.105  5.970  -9.365 1.00 . A A . 812 LEU H    1 1 
        5  4908 1 1 33 LEU HA   H   5.298  5.265  -8.872 1.00 . A A . 812 LEU HA   1 1 
        5  4909 1 1 33 LEU HB2  H   7.144  3.824 -10.754 1.00 . A A . 812 LEU HB2  1 1 
        5  4910 1 1 33 LEU HB3  H   5.394  3.778 -10.679 1.00 . A A . 812 LEU HB3  1 1 
        5  4911 1 1 33 LEU HD11 H   7.868  4.622 -12.678 1.00 . A A . 812 LEU HD11 1 1 
        5  4912 1 1 33 LEU HD12 H   6.294  4.285 -13.438 1.00 . A A . 812 LEU HD12 1 1 
        5  4913 1 1 33 LEU HD13 H   7.037  5.894 -13.605 1.00 . A A . 812 LEU HD13 1 1 
        5  4914 1 1 33 LEU HD21 H   4.105  5.022 -11.957 1.00 . A A . 812 LEU HD21 1 1 
        5  4915 1 1 33 LEU HD22 H   4.391  6.581 -11.148 1.00 . A A . 812 LEU HD22 1 1 
        5  4916 1 1 33 LEU HD23 H   4.673  6.422 -12.898 1.00 . A A . 812 LEU HD23 1 1 
        5  4917 1 1 33 LEU HG   H   6.705  6.393 -11.308 1.00 . A A . 812 LEU HG   1 1 
        5  4918 1 1 33 LEU N    N   7.171  6.109  -9.037 1.00 . A A . 812 LEU N    1 1 
        5  4919 1 1 33 LEU O    O   5.956  3.394  -7.336 1.00 . A A . 812 LEU O    1 1 
        5  4920 1 1 34 ASN C    C   9.755  3.238  -6.476 1.00 . A A . 813 ASN C    1 1 
        5  4921 1 1 34 ASN CA   C   8.618  2.596  -7.274 1.00 . A A . 813 ASN CA   1 1 
        5  4922 1 1 34 ASN CB   C   9.196  1.410  -8.049 1.00 . A A . 813 ASN CB   1 1 
        5  4923 1 1 34 ASN CG   C   9.076  0.116  -7.240 1.00 . A A . 813 ASN CG   1 1 
        5  4924 1 1 34 ASN H    H   8.695  3.991  -8.819 1.00 . A A . 813 ASN H    1 1 
        5  4925 1 1 34 ASN HA   H   7.792  2.276  -6.639 1.00 . A A . 813 ASN HA   1 1 
        5  4926 1 1 34 ASN HB2  H   8.671  1.300  -8.998 1.00 . A A . 813 ASN HB2  1 1 
        5  4927 1 1 34 ASN HB3  H  10.243  1.600  -8.284 1.00 . A A . 813 ASN HB3  1 1 
        5  4928 1 1 34 ASN HD21 H  10.270 -0.789  -8.602 1.00 . A A . 813 ASN HD21 1 1 
        5  4929 1 1 34 ASN HD22 H   9.732 -1.798  -7.301 1.00 . A A . 813 ASN HD22 1 1 
        5  4930 1 1 34 ASN N    N   8.048  3.582  -8.176 1.00 . A A . 813 ASN N    1 1 
        5  4931 1 1 34 ASN ND2  N   9.748 -0.909  -7.757 1.00 . A A . 813 ASN ND2  1 1 
        5  4932 1 1 34 ASN O    O  10.243  4.309  -6.836 1.00 . A A . 813 ASN O    1 1 
        5  4933 1 1 34 ASN OD1  O   8.417  0.053  -6.216 1.00 . A A . 813 ASN OD1  1 1 
        5  4934 1 1 35 LYS C    C  12.169  1.899  -4.232 1.00 . A A . 814 LYS C    1 1 
        5  4935 1 1 35 LYS CA   C  11.213  3.049  -4.556 1.00 . A A . 814 LYS CA   1 1 
        5  4936 1 1 35 LYS CB   C  10.638  3.738  -3.317 1.00 . A A . 814 LYS CB   1 1 
        5  4937 1 1 35 LYS CD   C  10.686  6.035  -2.277 1.00 . A A . 814 LYS CD   1 1 
        5  4938 1 1 35 LYS CE   C   9.385  6.205  -1.490 1.00 . A A . 814 LYS CE   1 1 
        5  4939 1 1 35 LYS CG   C  10.450  5.237  -3.560 1.00 . A A . 814 LYS CG   1 1 
        5  4940 1 1 35 LYS H    H   9.741  1.688  -5.122 1.00 . A A . 814 LYS H    1 1 
        5  4941 1 1 35 LYS HA   H  11.759  3.804  -5.120 1.00 . A A . 814 LYS HA   1 1 
        5  4942 1 1 35 LYS HB2  H   9.681  3.286  -3.055 1.00 . A A . 814 LYS HB2  1 1 
        5  4943 1 1 35 LYS HB3  H  11.304  3.584  -2.468 1.00 . A A . 814 LYS HB3  1 1 
        5  4944 1 1 35 LYS HD2  H  11.425  5.525  -1.658 1.00 . A A . 814 LYS HD2  1 1 
        5  4945 1 1 35 LYS HD3  H  11.097  7.014  -2.523 1.00 . A A . 814 LYS HD3  1 1 
        5  4946 1 1 35 LYS HE2  H   9.459  7.075  -0.837 1.00 . A A . 814 LYS HE2  1 1 
        5  4947 1 1 35 LYS HE3  H   8.560  6.392  -2.177 1.00 . A A . 814 LYS HE3  1 1 
        5  4948 1 1 35 LYS HG2  H  11.141  5.572  -4.334 1.00 . A A . 814 LYS HG2  1 1 
        5  4949 1 1 35 LYS HG3  H   9.442  5.425  -3.930 1.00 . A A . 814 LYS HG3  1 1 
        5  4950 1 1 35 LYS HZ1  H   8.418  5.173   0.041 1.00 . A A . 814 LYS HZ1  1 1 
        5  4951 1 1 35 LYS HZ3  H   9.936  4.645  -0.223 1.00 . A A . 814 LYS HZ3  1 1 
        5  4952 1 1 35 LYS N    N  10.143  2.558  -5.408 1.00 . A A . 814 LYS N    1 1 
        5  4953 1 1 35 LYS NZ   N   9.104  4.996  -0.685 1.00 . A A . 814 LYS NZ   1 1 
        5  4954 1 1 35 LYS O    O  12.054  1.268  -3.183 1.00 . A A . 814 LYS O    1 1 
        5  4955 1 1 36 LYS C    C  15.210  1.103  -4.093 1.00 . A A . 815 LYS C    1 1 
        5  4956 1 1 36 LYS CA   C  14.068  0.600  -4.978 1.00 . A A . 815 LYS CA   1 1 
        5  4957 1 1 36 LYS CB   C  14.530  0.069  -6.337 1.00 . A A . 815 LYS CB   1 1 
        5  4958 1 1 36 LYS CD   C  14.043 -2.400  -6.167 1.00 . A A . 815 LYS CD   1 1 
        5  4959 1 1 36 LYS CE   C  13.318 -2.610  -4.837 1.00 . A A . 815 LYS CE   1 1 
        5  4960 1 1 36 LYS CG   C  13.632 -1.075  -6.813 1.00 . A A . 815 LYS CG   1 1 
        5  4961 1 1 36 LYS H    H  13.179  2.180  -6.004 1.00 . A A . 815 LYS H    1 1 
        5  4962 1 1 36 LYS HA   H  13.568 -0.221  -4.464 1.00 . A A . 815 LYS HA   1 1 
        5  4963 1 1 36 LYS HB2  H  14.518  0.875  -7.070 1.00 . A A . 815 LYS HB2  1 1 
        5  4964 1 1 36 LYS HB3  H  15.560 -0.279  -6.264 1.00 . A A . 815 LYS HB3  1 1 
        5  4965 1 1 36 LYS HD2  H  13.815 -3.224  -6.844 1.00 . A A . 815 LYS HD2  1 1 
        5  4966 1 1 36 LYS HD3  H  15.121 -2.410  -6.004 1.00 . A A . 815 LYS HD3  1 1 
        5  4967 1 1 36 LYS HE2  H  13.889 -2.152  -4.029 1.00 . A A . 815 LYS HE2  1 1 
        5  4968 1 1 36 LYS HE3  H  12.348 -2.114  -4.862 1.00 . A A . 815 LYS HE3  1 1 
        5  4969 1 1 36 LYS HG2  H  12.593 -0.853  -6.567 1.00 . A A . 815 LYS HG2  1 1 
        5  4970 1 1 36 LYS HG3  H  13.691 -1.161  -7.898 1.00 . A A . 815 LYS HG3  1 1 
        5  4971 1 1 36 LYS HZ1  H  13.842 -4.618  -5.029 1.00 . A A . 815 LYS HZ1  1 1 
        5  4972 1 1 36 LYS HZ3  H  12.235 -4.389  -4.889 1.00 . A A . 815 LYS HZ3  1 1 
        5  4973 1 1 36 LYS N    N  13.092  1.662  -5.153 1.00 . A A . 815 LYS N    1 1 
        5  4974 1 1 36 LYS NZ   N  13.136 -4.054  -4.567 1.00 . A A . 815 LYS NZ   1 1 
        5  4975 1 1 36 LYS O    O  15.661  2.237  -4.241 1.00 . A A . 815 LYS O    1 1 
        5  4976 1 1 37 GLY C    C  16.463  1.918  -1.599 1.00 . A A . 816 GLY C    1 1 
        5  4977 1 1 37 GLY CA   C  16.726  0.575  -2.284 1.00 . A A . 816 GLY CA   1 1 
        5  4978 1 1 37 GLY H    H  15.272 -0.687  -3.079 1.00 . A A . 816 GLY H    1 1 
        5  4979 1 1 37 GLY HA2  H  16.834 -0.206  -1.532 1.00 . A A . 816 GLY HA2  1 1 
        5  4980 1 1 37 GLY HA3  H  17.666  0.621  -2.833 1.00 . A A . 816 GLY HA3  1 1 
        5  4981 1 1 37 GLY N    N  15.645  0.234  -3.193 1.00 . A A . 816 GLY N    1 1 
        5  4982 1 1 37 GLY O    O  15.456  2.570  -1.870 1.00 . A A . 816 GLY O    1 1 
        5  4983 1 1 38 GLN C    C  18.114  4.627  -0.667 1.00 . A A . 817 GLN C    1 1 
        5  4984 1 1 38 GLN CA   C  17.266  3.544   0.002 1.00 . A A . 817 GLN CA   1 1 
        5  4985 1 1 38 GLN CB   C  17.659  3.366   1.469 1.00 . A A . 817 GLN CB   1 1 
        5  4986 1 1 38 GLN CD   C  16.178  1.372   1.904 1.00 . A A . 817 GLN CD   1 1 
        5  4987 1 1 38 GLN CG   C  16.489  2.820   2.289 1.00 . A A . 817 GLN CG   1 1 
        5  4988 1 1 38 GLN H    H  18.202  1.754  -0.510 1.00 . A A . 817 GLN H    1 1 
        5  4989 1 1 38 GLN HA   H  16.211  3.812  -0.055 1.00 . A A . 817 GLN HA   1 1 
        5  4990 1 1 38 GLN HB2  H  18.508  2.686   1.542 1.00 . A A . 817 GLN HB2  1 1 
        5  4991 1 1 38 GLN HB3  H  17.982  4.323   1.881 1.00 . A A . 817 GLN HB3  1 1 
        5  4992 1 1 38 GLN HE21 H  14.351  1.589   2.748 1.00 . A A . 817 GLN HE21 1 1 
        5  4993 1 1 38 GLN HE22 H  14.669  0.032   2.059 1.00 . A A . 817 GLN HE22 1 1 
        5  4994 1 1 38 GLN HG2  H  16.727  2.874   3.351 1.00 . A A . 817 GLN HG2  1 1 
        5  4995 1 1 38 GLN HG3  H  15.607  3.440   2.128 1.00 . A A . 817 GLN HG3  1 1 
        5  4996 1 1 38 GLN N    N  17.386  2.291  -0.725 1.00 . A A . 817 GLN N    1 1 
        5  4997 1 1 38 GLN NE2  N  14.966  0.964   2.267 1.00 . A A . 817 GLN NE2  1 1 
        5  4998 1 1 38 GLN O    O  17.726  5.794  -0.696 1.00 . A A . 817 GLN O    1 1 
        5  4999 1 1 38 GLN OE1  O  16.986  0.672   1.315 1.00 . A A . 817 GLN OE1  1 1 
        5  5000 1 1 39 GLN C    C  20.390  4.688  -3.302 1.00 . A A . 818 GLN C    1 1 
        5  5001 1 1 39 GLN CA   C  20.163  5.123  -1.853 1.00 . A A . 818 GLN CA   1 1 
        5  5002 1 1 39 GLN CB   C  21.489  5.229  -1.098 1.00 . A A . 818 GLN CB   1 1 
        5  5003 1 1 39 GLN CD   C  22.566  5.927   1.073 1.00 . A A . 818 GLN CD   1 1 
        5  5004 1 1 39 GLN CG   C  21.254  5.555   0.378 1.00 . A A . 818 GLN CG   1 1 
        5  5005 1 1 39 GLN H    H  19.564  3.252  -1.159 1.00 . A A . 818 GLN H    1 1 
        5  5006 1 1 39 GLN HA   H  19.661  6.090  -1.832 1.00 . A A . 818 GLN HA   1 1 
        5  5007 1 1 39 GLN HB2  H  22.037  4.291  -1.185 1.00 . A A . 818 GLN HB2  1 1 
        5  5008 1 1 39 GLN HB3  H  22.109  6.003  -1.551 1.00 . A A . 818 GLN HB3  1 1 
        5  5009 1 1 39 GLN HE21 H  21.974  7.863   1.050 1.00 . A A . 818 GLN HE21 1 1 
        5  5010 1 1 39 GLN HE22 H  23.523  7.570   1.768 1.00 . A A . 818 GLN HE22 1 1 
        5  5011 1 1 39 GLN HG2  H  20.547  6.379   0.465 1.00 . A A . 818 GLN HG2  1 1 
        5  5012 1 1 39 GLN HG3  H  20.806  4.696   0.877 1.00 . A A . 818 GLN HG3  1 1 
        5  5013 1 1 39 GLN N    N  19.256  4.203  -1.187 1.00 . A A . 818 GLN N    1 1 
        5  5014 1 1 39 GLN NE2  N  22.699  7.228   1.317 1.00 . A A . 818 GLN NE2  1 1 
        5  5015 1 1 39 GLN O    O  21.067  5.379  -4.063 1.00 . A A . 818 GLN O    1 1 
        5  5016 1 1 39 GLN OE1  O  23.403  5.089   1.366 1.00 . A A . 818 GLN OE1  1 1 
        5  5017 1 1 40 GLY C    C  19.352  3.971  -6.019 1.00 . A A . 819 GLY C    1 1 
        5  5018 1 1 40 GLY CA   C  19.944  3.010  -4.986 1.00 . A A . 819 GLY CA   1 1 
        5  5019 1 1 40 GLY H    H  19.264  2.989  -3.017 1.00 . A A . 819 GLY H    1 1 
        5  5020 1 1 40 GLY HA2  H  20.995  2.832  -5.209 1.00 . A A . 819 GLY HA2  1 1 
        5  5021 1 1 40 GLY HA3  H  19.437  2.046  -5.048 1.00 . A A . 819 GLY HA3  1 1 
        5  5022 1 1 40 GLY N    N  19.812  3.545  -3.641 1.00 . A A . 819 GLY N    1 1 
        5  5023 1 1 40 GLY O    O  19.928  5.022  -6.296 1.00 . A A . 819 GLY O    1 1 
        5  5024 1 1 41 TRP C    C  16.027  4.283  -7.312 1.00 . A A . 820 TRP C    1 1 
        5  5025 1 1 41 TRP CA   C  17.533  4.390  -7.557 1.00 . A A . 820 TRP CA   1 1 
        5  5026 1 1 41 TRP CB   C  17.940  3.974  -8.972 1.00 . A A . 820 TRP CB   1 1 
        5  5027 1 1 41 TRP CD1  C  16.937  1.631  -8.567 1.00 . A A . 820 TRP CD1  1 1 
        5  5028 1 1 41 TRP CD2  C  17.928  1.829 -10.539 1.00 . A A . 820 TRP CD2  1 1 
        5  5029 1 1 41 TRP CE2  C  17.439  0.542 -10.450 1.00 . A A . 820 TRP CE2  1 1 
        5  5030 1 1 41 TRP CE3  C  18.616  2.275 -11.681 1.00 . A A . 820 TRP CE3  1 1 
        5  5031 1 1 41 TRP CG   C  17.598  2.524  -9.317 1.00 . A A . 820 TRP CG   1 1 
        5  5032 1 1 41 TRP CH2  C  18.270  0.015 -12.617 1.00 . A A . 820 TRP CH2  1 1 
        5  5033 1 1 41 TRP CZ2  C  17.587 -0.406 -11.470 1.00 . A A . 820 TRP CZ2  1 1 
        5  5034 1 1 41 TRP CZ3  C  18.756  1.315 -12.691 1.00 . A A . 820 TRP CZ3  1 1 
        5  5035 1 1 41 TRP H    H  17.747  2.721  -6.330 1.00 . A A . 820 TRP H    1 1 
        5  5036 1 1 41 TRP HA   H  17.860  5.421  -7.423 1.00 . A A . 820 TRP HA   1 1 
        5  5037 1 1 41 TRP HB2  H  17.449  4.633  -9.689 1.00 . A A . 820 TRP HB2  1 1 
        5  5038 1 1 41 TRP HB3  H  19.014  4.121  -9.088 1.00 . A A . 820 TRP HB3  1 1 
        5  5039 1 1 41 TRP HD1  H  16.543  1.838  -7.572 1.00 . A A . 820 TRP HD1  1 1 
        5  5040 1 1 41 TRP HE1  H  16.326 -0.475  -8.825 1.00 . A A . 820 TRP HE1  1 1 
        5  5041 1 1 41 TRP HE3  H  19.012  3.286 -11.775 1.00 . A A . 820 TRP HE3  1 1 
        5  5042 1 1 41 TRP HH2  H  18.419 -0.673 -13.449 1.00 . A A . 820 TRP HH2  1 1 
        5  5043 1 1 41 TRP HZ2  H  17.191 -1.417 -11.375 1.00 . A A . 820 TRP HZ2  1 1 
        5  5044 1 1 41 TRP HZ3  H  19.282  1.609 -13.599 1.00 . A A . 820 TRP HZ3  1 1 
        5  5045 1 1 41 TRP N    N  18.209  3.577  -6.561 1.00 . A A . 820 TRP N    1 1 
        5  5046 1 1 41 TRP NE1  N  16.817  0.417  -9.213 1.00 . A A . 820 TRP NE1  1 1 
        5  5047 1 1 41 TRP O    O  15.584  3.487  -6.486 1.00 . A A . 820 TRP O    1 1 
        5  5048 1 1 42 TRP C    C  13.235  4.976  -9.322 1.00 . A A . 821 TRP C    1 1 
        5  5049 1 1 42 TRP CA   C  13.833  5.102  -7.919 1.00 . A A . 821 TRP CA   1 1 
        5  5050 1 1 42 TRP CB   C  13.354  6.349  -7.175 1.00 . A A . 821 TRP CB   1 1 
        5  5051 1 1 42 TRP CD1  C  13.670  5.155  -4.909 1.00 . A A . 821 TRP CD1  1 1 
        5  5052 1 1 42 TRP CD2  C  13.422  7.348  -4.715 1.00 . A A . 821 TRP CD2  1 1 
        5  5053 1 1 42 TRP CE2  C  13.581  6.837  -3.443 1.00 . A A . 821 TRP CE2  1 1 
        5  5054 1 1 42 TRP CE3  C  13.240  8.725  -4.933 1.00 . A A . 821 TRP CE3  1 1 
        5  5055 1 1 42 TRP CG   C  13.482  6.253  -5.653 1.00 . A A . 821 TRP CG   1 1 
        5  5056 1 1 42 TRP CH2  C  13.393  9.006  -2.484 1.00 . A A . 821 TRP CH2  1 1 
        5  5057 1 1 42 TRP CZ2  C  13.573  7.631  -2.290 1.00 . A A . 821 TRP CZ2  1 1 
        5  5058 1 1 42 TRP CZ3  C  13.235  9.506  -3.771 1.00 . A A . 821 TRP CZ3  1 1 
        5  5059 1 1 42 TRP H    H  15.649  5.740  -8.717 1.00 . A A . 821 TRP H    1 1 
        5  5060 1 1 42 TRP HA   H  13.548  4.241  -7.314 1.00 . A A . 821 TRP HA   1 1 
        5  5061 1 1 42 TRP HB2  H  13.925  7.210  -7.523 1.00 . A A . 821 TRP HB2  1 1 
        5  5062 1 1 42 TRP HB3  H  12.311  6.534  -7.431 1.00 . A A . 821 TRP HB3  1 1 
        5  5063 1 1 42 TRP HD1  H  13.760  4.147  -5.314 1.00 . A A . 821 TRP HD1  1 1 
        5  5064 1 1 42 TRP HE1  H  13.884  4.753  -2.749 1.00 . A A . 821 TRP HE1  1 1 
        5  5065 1 1 42 TRP HE3  H  13.112  9.153  -5.927 1.00 . A A . 821 TRP HE3  1 1 
        5  5066 1 1 42 TRP HH2  H  13.377  9.682  -1.629 1.00 . A A . 821 TRP HH2  1 1 
        5  5067 1 1 42 TRP HZ2  H  13.700  7.203  -1.296 1.00 . A A . 821 TRP HZ2  1 1 
        5  5068 1 1 42 TRP HZ3  H  13.097 10.581  -3.884 1.00 . A A . 821 TRP HZ3  1 1 
        5  5069 1 1 42 TRP N    N  15.281  5.095  -8.046 1.00 . A A . 821 TRP N    1 1 
        5  5070 1 1 42 TRP NE1  N  13.736  5.461  -3.564 1.00 . A A . 821 TRP NE1  1 1 
        5  5071 1 1 42 TRP O    O  13.718  5.601 -10.265 1.00 . A A . 821 TRP O    1 1 
        5  5072 1 1 43 ARG C    C  10.452  5.017 -10.911 1.00 . A A . 822 ARG C    1 1 
        5  5073 1 1 43 ARG CA   C  11.523  3.948 -10.687 1.00 . A A . 822 ARG CA   1 1 
        5  5074 1 1 43 ARG CB   C  10.872  2.565 -10.739 1.00 . A A . 822 ARG CB   1 1 
        5  5075 1 1 43 ARG CD   C   9.647  1.104 -12.390 1.00 . A A . 822 ARG CD   1 1 
        5  5076 1 1 43 ARG CG   C  10.851  2.022 -12.169 1.00 . A A . 822 ARG CG   1 1 
        5  5077 1 1 43 ARG CZ   C   9.188 -0.938 -13.758 1.00 . A A . 822 ARG CZ   1 1 
        5  5078 1 1 43 ARG H    H  11.806  3.660  -8.643 1.00 . A A . 822 ARG H    1 1 
        5  5079 1 1 43 ARG HA   H  12.314  4.023 -11.434 1.00 . A A . 822 ARG HA   1 1 
        5  5080 1 1 43 ARG HB2  H  11.419  1.877 -10.093 1.00 . A A . 822 ARG HB2  1 1 
        5  5081 1 1 43 ARG HB3  H   9.855  2.623 -10.353 1.00 . A A . 822 ARG HB3  1 1 
        5  5082 1 1 43 ARG HD2  H   9.430  0.550 -11.477 1.00 . A A . 822 ARG HD2  1 1 
        5  5083 1 1 43 ARG HD3  H   8.764  1.699 -12.620 1.00 . A A . 822 ARG HD3  1 1 
        5  5084 1 1 43 ARG HE   H  10.708  0.353 -14.090 1.00 . A A . 822 ARG HE   1 1 
        5  5085 1 1 43 ARG HG2  H  10.815  2.851 -12.876 1.00 . A A . 822 ARG HG2  1 1 
        5  5086 1 1 43 ARG HG3  H  11.772  1.474 -12.368 1.00 . A A . 822 ARG HG3  1 1 
        5  5087 1 1 43 ARG HH11 H   7.870 -0.655 -12.223 1.00 . A A . 822 ARG HH11 1 1 
        5  5088 1 1 43 ARG HH12 H   7.580 -2.062 -13.190 1.00 . A A . 822 ARG HH12 1 1 
        5  5089 1 1 43 ARG HH22 H   9.035 -2.541 -15.033 1.00 . A A . 822 ARG HH22 1 1 
        5  5090 1 1 43 ARG N    N  12.193  4.164  -9.415 1.00 . A A . 822 ARG N    1 1 
        5  5091 1 1 43 ARG NE   N   9.925  0.162 -13.497 1.00 . A A . 822 ARG NE   1 1 
        5  5092 1 1 43 ARG NH1  N   8.120 -1.245 -12.991 1.00 . A A . 822 ARG NH1  1 1 
        5  5093 1 1 43 ARG NH2  N   9.527 -1.710 -14.774 1.00 . A A . 822 ARG NH2  1 1 
        5  5094 1 1 43 ARG O    O   9.588  5.223 -10.060 1.00 . A A . 822 ARG O    1 1 
        5  5095 1 1 44 GLY C    C   9.309  6.718 -13.911 1.00 . A A . 823 GLY C    1 1 
        5  5096 1 1 44 GLY CA   C   9.592  6.712 -12.407 1.00 . A A . 823 GLY CA   1 1 
        5  5097 1 1 44 GLY H    H  11.249  5.496 -12.747 1.00 . A A . 823 GLY H    1 1 
        5  5098 1 1 44 GLY HA2  H   8.663  6.558 -11.859 1.00 . A A . 823 GLY HA2  1 1 
        5  5099 1 1 44 GLY HA3  H   9.984  7.682 -12.104 1.00 . A A . 823 GLY HA3  1 1 
        5  5100 1 1 44 GLY N    N  10.543  5.669 -12.061 1.00 . A A . 823 GLY N    1 1 
        5  5101 1 1 44 GLY O    O   9.540  5.721 -14.594 1.00 . A A . 823 GLY O    1 1 
        5  5102 1 1 45 GLU C    C   8.224  9.470 -16.124 1.00 . A A . 824 GLU C    1 1 
        5  5103 1 1 45 GLU CA   C   8.495  8.001 -15.793 1.00 . A A . 824 GLU CA   1 1 
        5  5104 1 1 45 GLU CB   C   7.305  7.122 -16.183 1.00 . A A . 824 GLU CB   1 1 
        5  5105 1 1 45 GLU CD   C   5.632  8.724 -17.178 1.00 . A A . 824 GLU CD   1 1 
        5  5106 1 1 45 GLU CG   C   6.653  7.624 -17.473 1.00 . A A . 824 GLU CG   1 1 
        5  5107 1 1 45 GLU H    H   8.628  8.658 -13.821 1.00 . A A . 824 GLU H    1 1 
        5  5108 1 1 45 GLU HA   H   9.382  7.659 -16.327 1.00 . A A . 824 GLU HA   1 1 
        5  5109 1 1 45 GLU HB2  H   7.637  6.092 -16.316 1.00 . A A . 824 GLU HB2  1 1 
        5  5110 1 1 45 GLU HB3  H   6.571  7.119 -15.377 1.00 . A A . 824 GLU HB3  1 1 
        5  5111 1 1 45 GLU HE2  H   4.541  8.619 -15.646 1.00 . A A . 824 GLU HE2  1 1 
        5  5112 1 1 45 GLU HG2  H   7.419  8.005 -18.148 1.00 . A A . 824 GLU HG2  1 1 
        5  5113 1 1 45 GLU HG3  H   6.162  6.794 -17.982 1.00 . A A . 824 GLU HG3  1 1 
        5  5114 1 1 45 GLU N    N   8.813  7.852 -14.383 1.00 . A A . 824 GLU N    1 1 
        5  5115 1 1 45 GLU O    O   7.733 10.219 -15.281 1.00 . A A . 824 GLU O    1 1 
        5  5116 1 1 45 GLU OE1  O   5.877  9.898 -17.493 1.00 . A A . 824 GLU OE1  1 1 
        5  5117 1 1 45 GLU OE2  O   4.549  8.324 -16.602 1.00 . A A . 824 GLU OE2  1 1 
        5  5118 1 1 46 ILE C    C   7.801 11.187 -19.232 1.00 . A A . 825 ILE C    1 1 
        5  5119 1 1 46 ILE CA   C   8.353 11.204 -17.805 1.00 . A A . 825 ILE CA   1 1 
        5  5120 1 1 46 ILE CB   C   9.642 12.014 -17.653 1.00 . A A . 825 ILE CB   1 1 
        5  5121 1 1 46 ILE CD1  C  10.834 13.624 -16.121 1.00 . A A . 825 ILE CD1  1 1 
        5  5122 1 1 46 ILE CG1  C   9.839 12.464 -16.204 1.00 . A A . 825 ILE CG1  1 1 
        5  5123 1 1 46 ILE CG2  C   9.665 13.193 -18.628 1.00 . A A . 825 ILE CG2  1 1 
        5  5124 1 1 46 ILE H    H   8.954  9.222 -18.032 1.00 . A A . 825 ILE H    1 1 
        5  5125 1 1 46 ILE HA   H   7.608 11.657 -17.152 1.00 . A A . 825 ILE HA   1 1 
        5  5126 1 1 46 ILE HB   H  10.483 11.370 -17.908 1.00 . A A . 825 ILE HB   1 1 
        5  5127 1 1 46 ILE HD11 H  11.804 13.297 -16.496 1.00 . A A . 825 ILE HD11 1 1 
        5  5128 1 1 46 ILE HD12 H  10.473 14.457 -16.724 1.00 . A A . 825 ILE HD12 1 1 
        5  5129 1 1 46 ILE HD13 H  10.935 13.942 -15.084 1.00 . A A . 825 ILE HD13 1 1 
        5  5130 1 1 46 ILE HG12 H   8.882 12.771 -15.782 1.00 . A A . 825 ILE HG12 1 1 
        5  5131 1 1 46 ILE HG13 H  10.199 11.628 -15.606 1.00 . A A . 825 ILE HG13 1 1 
        5  5132 1 1 46 ILE HG21 H   9.504 12.829 -19.643 1.00 . A A . 825 ILE HG21 1 1 
        5  5133 1 1 46 ILE HG22 H   8.876 13.898 -18.365 1.00 . A A . 825 ILE HG22 1 1 
        5  5134 1 1 46 ILE HG23 H  10.632 13.693 -18.571 1.00 . A A . 825 ILE HG23 1 1 
        5  5135 1 1 46 ILE N    N   8.555  9.838 -17.353 1.00 . A A . 825 ILE N    1 1 
        5  5136 1 1 46 ILE O    O   8.393 10.580 -20.123 1.00 . A A . 825 ILE O    1 1 
        5  5137 1 1 47 TYR C    C   5.639 10.538 -21.200 1.00 . A A . 826 TYR C    1 1 
        5  5138 1 1 47 TYR CA   C   6.035 11.931 -20.707 1.00 . A A . 826 TYR CA   1 1 
        5  5139 1 1 47 TYR CB   C   7.080 12.518 -21.658 1.00 . A A . 826 TYR CB   1 1 
        5  5140 1 1 47 TYR CD1  C   7.217 14.511 -20.121 1.00 . A A . 826 TYR CD1  1 1 
        5  5141 1 1 47 TYR CD2  C   9.058 14.080 -21.583 1.00 . A A . 826 TYR CD2  1 1 
        5  5142 1 1 47 TYR CE1  C   7.903 15.665 -19.598 1.00 . A A . 826 TYR CE1  1 1 
        5  5143 1 1 47 TYR CE2  C   9.744 15.233 -21.060 1.00 . A A . 826 TYR CE2  1 1 
        5  5144 1 1 47 TYR CG   C   7.809 13.743 -21.102 1.00 . A A . 826 TYR CG   1 1 
        5  5145 1 1 47 TYR CZ   C   9.132 15.969 -20.093 1.00 . A A . 826 TYR CZ   1 1 
        5  5146 1 1 47 TYR H    H   6.198 12.352 -18.673 1.00 . A A . 826 TYR H    1 1 
        5  5147 1 1 47 TYR HA   H   5.137 12.542 -20.610 1.00 . A A . 826 TYR HA   1 1 
        5  5148 1 1 47 TYR HB2  H   7.815 11.747 -21.894 1.00 . A A . 826 TYR HB2  1 1 
        5  5149 1 1 47 TYR HB3  H   6.593 12.791 -22.594 1.00 . A A . 826 TYR HB3  1 1 
        5  5150 1 1 47 TYR HD1  H   6.230 14.245 -19.741 1.00 . A A . 826 TYR HD1  1 1 
        5  5151 1 1 47 TYR HD2  H   9.525 13.473 -22.359 1.00 . A A . 826 TYR HD2  1 1 
        5  5152 1 1 47 TYR HE1  H   7.447 16.280 -18.822 1.00 . A A . 826 TYR HE1  1 1 
        5  5153 1 1 47 TYR HE2  H  10.730 15.511 -21.431 1.00 . A A . 826 TYR HE2  1 1 
        5  5154 1 1 47 TYR HH   H  10.179 17.587 -20.348 1.00 . A A . 826 TYR HH   1 1 
        5  5155 1 1 47 TYR N    N   6.673 11.861 -19.404 1.00 . A A . 826 TYR N    1 1 
        5  5156 1 1 47 TYR O    O   5.416 10.338 -22.393 1.00 . A A . 826 TYR O    1 1 
        5  5157 1 1 47 TYR OH   O   9.780 17.058 -19.600 1.00 . A A . 826 TYR OH   1 1 
        5  5158 1 1 48 GLY C    C   6.442  7.359 -20.711 1.00 . A A . 827 GLY C    1 1 
        5  5159 1 1 48 GLY CA   C   5.199  8.242 -20.580 1.00 . A A . 827 GLY CA   1 1 
        5  5160 1 1 48 GLY H    H   5.747  9.782 -19.288 1.00 . A A . 827 GLY H    1 1 
        5  5161 1 1 48 GLY HA2  H   4.546  7.843 -19.804 1.00 . A A . 827 GLY HA2  1 1 
        5  5162 1 1 48 GLY HA3  H   4.635  8.223 -21.512 1.00 . A A . 827 GLY HA3  1 1 
        5  5163 1 1 48 GLY N    N   5.564  9.611 -20.257 1.00 . A A . 827 GLY N    1 1 
        5  5164 1 1 48 GLY O    O   6.333  6.139 -20.819 1.00 . A A . 827 GLY O    1 1 
        5  5165 1 1 49 ARG C    C   9.277  6.738 -19.454 1.00 . A A . 828 ARG C    1 1 
        5  5166 1 1 49 ARG CA   C   8.858  7.301 -20.814 1.00 . A A . 828 ARG CA   1 1 
        5  5167 1 1 49 ARG CB   C   9.961  8.222 -21.339 1.00 . A A . 828 ARG CB   1 1 
        5  5168 1 1 49 ARG CD   C   8.950  9.838 -22.989 1.00 . A A . 828 ARG CD   1 1 
        5  5169 1 1 49 ARG CG   C   9.748  8.544 -22.819 1.00 . A A . 828 ARG CG   1 1 
        5  5170 1 1 49 ARG CZ   C   9.716 10.838 -25.149 1.00 . A A . 828 ARG CZ   1 1 
        5  5171 1 1 49 ARG H    H   7.675  9.004 -20.609 1.00 . A A . 828 ARG H    1 1 
        5  5172 1 1 49 ARG HA   H   8.662  6.500 -21.527 1.00 . A A . 828 ARG HA   1 1 
        5  5173 1 1 49 ARG HB2  H   9.975  9.146 -20.760 1.00 . A A . 828 ARG HB2  1 1 
        5  5174 1 1 49 ARG HB3  H  10.932  7.746 -21.202 1.00 . A A . 828 ARG HB3  1 1 
        5  5175 1 1 49 ARG HD2  H   7.968  9.733 -22.529 1.00 . A A . 828 ARG HD2  1 1 
        5  5176 1 1 49 ARG HD3  H   9.456 10.657 -22.477 1.00 . A A . 828 ARG HD3  1 1 
        5  5177 1 1 49 ARG HE   H   7.973  9.847 -24.893 1.00 . A A . 828 ARG HE   1 1 
        5  5178 1 1 49 ARG HG2  H  10.713  8.640 -23.317 1.00 . A A . 828 ARG HG2  1 1 
        5  5179 1 1 49 ARG HG3  H   9.221  7.721 -23.302 1.00 . A A . 828 ARG HG3  1 1 
        5  5180 1 1 49 ARG HH11 H  11.024 11.104 -23.603 1.00 . A A . 828 ARG HH11 1 1 
        5  5181 1 1 49 ARG HH12 H  11.526 11.785 -25.115 1.00 . A A . 828 ARG HH12 1 1 
        5  5182 1 1 49 ARG HH22 H  10.105 11.562 -27.032 1.00 . A A . 828 ARG HH22 1 1 
        5  5183 1 1 49 ARG N    N   7.595  8.011 -20.697 1.00 . A A . 828 ARG N    1 1 
        5  5184 1 1 49 ARG NE   N   8.802 10.156 -24.427 1.00 . A A . 828 ARG NE   1 1 
        5  5185 1 1 49 ARG NH1  N  10.854 11.280 -24.573 1.00 . A A . 828 ARG NH1  1 1 
        5  5186 1 1 49 ARG NH2  N   9.481 11.066 -26.428 1.00 . A A . 828 ARG NH2  1 1 
        5  5187 1 1 49 ARG O    O   9.524  7.492 -18.515 1.00 . A A . 828 ARG O    1 1 
        5  5188 1 1 50 ILE C    C  11.253  4.616 -18.113 1.00 . A A . 829 ILE C    1 1 
        5  5189 1 1 50 ILE CA   C   9.729  4.743 -18.164 1.00 . A A . 829 ILE CA   1 1 
        5  5190 1 1 50 ILE CB   C   8.997  3.406 -18.033 1.00 . A A . 829 ILE CB   1 1 
        5  5191 1 1 50 ILE CD1  C   6.917  3.830 -16.671 1.00 . A A . 829 ILE CD1  1 1 
        5  5192 1 1 50 ILE CG1  C   7.480  3.605 -18.076 1.00 . A A . 829 ILE CG1  1 1 
        5  5193 1 1 50 ILE CG2  C   9.441  2.658 -16.775 1.00 . A A . 829 ILE CG2  1 1 
        5  5194 1 1 50 ILE H    H   9.142  4.809 -20.161 1.00 . A A . 829 ILE H    1 1 
        5  5195 1 1 50 ILE HA   H   9.407  5.370 -17.333 1.00 . A A . 829 ILE HA   1 1 
        5  5196 1 1 50 ILE HB   H   9.264  2.785 -18.888 1.00 . A A . 829 ILE HB   1 1 
        5  5197 1 1 50 ILE HD11 H   6.163  4.617 -16.704 1.00 . A A . 829 ILE HD11 1 1 
        5  5198 1 1 50 ILE HD12 H   6.463  2.908 -16.310 1.00 . A A . 829 ILE HD12 1 1 
        5  5199 1 1 50 ILE HD13 H   7.723  4.127 -16.000 1.00 . A A . 829 ILE HD13 1 1 
        5  5200 1 1 50 ILE HG12 H   7.240  4.460 -18.709 1.00 . A A . 829 ILE HG12 1 1 
        5  5201 1 1 50 ILE HG13 H   7.008  2.732 -18.526 1.00 . A A . 829 ILE HG13 1 1 
        5  5202 1 1 50 ILE HG21 H  10.385  2.149 -16.969 1.00 . A A . 829 ILE HG21 1 1 
        5  5203 1 1 50 ILE HG22 H   9.572  3.367 -15.958 1.00 . A A . 829 ILE HG22 1 1 
        5  5204 1 1 50 ILE HG23 H   8.682  1.925 -16.501 1.00 . A A . 829 ILE HG23 1 1 
        5  5205 1 1 50 ILE N    N   9.344  5.416 -19.393 1.00 . A A . 829 ILE N    1 1 
        5  5206 1 1 50 ILE O    O  11.917  4.639 -19.148 1.00 . A A . 829 ILE O    1 1 
        5  5207 1 1 51 GLY C    C  13.545  4.348 -15.207 1.00 . A A . 830 GLY C    1 1 
        5  5208 1 1 51 GLY CA   C  13.197  4.355 -16.697 1.00 . A A . 830 GLY CA   1 1 
        5  5209 1 1 51 GLY H    H  11.217  4.468 -16.060 1.00 . A A . 830 GLY H    1 1 
        5  5210 1 1 51 GLY HA2  H  13.550  3.435 -17.161 1.00 . A A . 830 GLY HA2  1 1 
        5  5211 1 1 51 GLY HA3  H  13.713  5.179 -17.191 1.00 . A A . 830 GLY HA3  1 1 
        5  5212 1 1 51 GLY N    N  11.764  4.485 -16.897 1.00 . A A . 830 GLY N    1 1 
        5  5213 1 1 51 GLY O    O  12.669  4.168 -14.363 1.00 . A A . 830 GLY O    1 1 
        5  5214 1 1 52 TRP C    C  16.179  5.803 -13.377 1.00 . A A . 831 TRP C    1 1 
        5  5215 1 1 52 TRP CA   C  15.299  4.564 -13.557 1.00 . A A . 831 TRP CA   1 1 
        5  5216 1 1 52 TRP CB   C  16.022  3.261 -13.209 1.00 . A A . 831 TRP CB   1 1 
        5  5217 1 1 52 TRP CD1  C  14.675  1.439 -14.444 1.00 . A A . 831 TRP CD1  1 1 
        5  5218 1 1 52 TRP CD2  C  14.654  1.200 -12.242 1.00 . A A . 831 TRP CD2  1 1 
        5  5219 1 1 52 TRP CE2  C  13.904  0.172 -12.776 1.00 . A A . 831 TRP CE2  1 1 
        5  5220 1 1 52 TRP CE3  C  14.835  1.331 -10.854 1.00 . A A . 831 TRP CE3  1 1 
        5  5221 1 1 52 TRP CG   C  15.146  2.013 -13.329 1.00 . A A . 831 TRP CG   1 1 
        5  5222 1 1 52 TRP CH2  C  13.444 -0.696 -10.608 1.00 . A A . 831 TRP CH2  1 1 
        5  5223 1 1 52 TRP CZ2  C  13.277 -0.805 -11.994 1.00 . A A . 831 TRP CZ2  1 1 
        5  5224 1 1 52 TRP CZ3  C  14.202  0.346 -10.086 1.00 . A A . 831 TRP CZ3  1 1 
        5  5225 1 1 52 TRP H    H  15.531  4.691 -15.623 1.00 . A A . 831 TRP H    1 1 
        5  5226 1 1 52 TRP HA   H  14.428  4.628 -12.904 1.00 . A A . 831 TRP HA   1 1 
        5  5227 1 1 52 TRP HB2  H  16.886  3.151 -13.864 1.00 . A A . 831 TRP HB2  1 1 
        5  5228 1 1 52 TRP HB3  H  16.402  3.330 -12.189 1.00 . A A . 831 TRP HB3  1 1 
        5  5229 1 1 52 TRP HD1  H  14.866  1.809 -15.452 1.00 . A A . 831 TRP HD1  1 1 
        5  5230 1 1 52 TRP HE1  H  13.421 -0.324 -14.882 1.00 . A A . 831 TRP HE1  1 1 
        5  5231 1 1 52 TRP HE3  H  15.422  2.133 -10.408 1.00 . A A . 831 TRP HE3  1 1 
        5  5232 1 1 52 TRP HH2  H  12.982 -1.424  -9.942 1.00 . A A . 831 TRP HH2  1 1 
        5  5233 1 1 52 TRP HZ2  H  12.689 -1.608 -12.440 1.00 . A A . 831 TRP HZ2  1 1 
        5  5234 1 1 52 TRP HZ3  H  14.310  0.400  -9.003 1.00 . A A . 831 TRP HZ3  1 1 
        5  5235 1 1 52 TRP N    N  14.825  4.546 -14.930 1.00 . A A . 831 TRP N    1 1 
        5  5236 1 1 52 TRP NE1  N  13.917  0.322 -14.158 1.00 . A A . 831 TRP NE1  1 1 
        5  5237 1 1 52 TRP O    O  16.526  6.469 -14.351 1.00 . A A . 831 TRP O    1 1 
        5  5238 1 1 53 PHE C    C  17.679  7.258 -10.311 1.00 . A A . 832 PHE C    1 1 
        5  5239 1 1 53 PHE CA   C  17.348  7.220 -11.804 1.00 . A A . 832 PHE CA   1 1 
        5  5240 1 1 53 PHE CB   C  16.546  8.471 -12.169 1.00 . A A . 832 PHE CB   1 1 
        5  5241 1 1 53 PHE CD1  C  14.143  7.885 -11.778 1.00 . A A . 832 PHE CD1  1 1 
        5  5242 1 1 53 PHE CD2  C  15.146  9.463 -10.344 1.00 . A A . 832 PHE CD2  1 1 
        5  5243 1 1 53 PHE CE1  C  12.921  8.016 -11.067 1.00 . A A . 832 PHE CE1  1 1 
        5  5244 1 1 53 PHE CE2  C  13.924  9.593  -9.633 1.00 . A A . 832 PHE CE2  1 1 
        5  5245 1 1 53 PHE CG   C  15.230  8.612 -11.402 1.00 . A A . 832 PHE CG   1 1 
        5  5246 1 1 53 PHE CZ   C  12.837  8.867 -10.009 1.00 . A A . 832 PHE CZ   1 1 
        5  5247 1 1 53 PHE H    H  16.229  5.526 -11.338 1.00 . A A . 832 PHE H    1 1 
        5  5248 1 1 53 PHE HA   H  18.271  7.120 -12.376 1.00 . A A . 832 PHE HA   1 1 
        5  5249 1 1 53 PHE HB2  H  17.160  9.352 -11.980 1.00 . A A . 832 PHE HB2  1 1 
        5  5250 1 1 53 PHE HB3  H  16.332  8.455 -13.237 1.00 . A A . 832 PHE HB3  1 1 
        5  5251 1 1 53 PHE HD1  H  14.210  7.203 -12.626 1.00 . A A . 832 PHE HD1  1 1 
        5  5252 1 1 53 PHE HD2  H  16.017 10.045 -10.043 1.00 . A A . 832 PHE HD2  1 1 
        5  5253 1 1 53 PHE HE1  H  12.050  7.434 -11.368 1.00 . A A . 832 PHE HE1  1 1 
        5  5254 1 1 53 PHE HE2  H  13.857 10.275  -8.785 1.00 . A A . 832 PHE HE2  1 1 
        5  5255 1 1 53 PHE HZ   H  11.900  8.967  -9.463 1.00 . A A . 832 PHE HZ   1 1 
        5  5256 1 1 53 PHE N    N  16.515  6.074 -12.124 1.00 . A A . 832 PHE N    1 1 
        5  5257 1 1 53 PHE O    O  16.915  6.754  -9.489 1.00 . A A . 832 PHE O    1 1 
        5  5258 1 1 54 PRO C    C  18.486  9.051  -7.867 1.00 . A A . 833 PRO C    1 1 
        5  5259 1 1 54 PRO CA   C  19.290  7.987  -8.617 1.00 . A A . 833 PRO CA   1 1 
        5  5260 1 1 54 PRO CB   C  20.772  8.313  -8.702 1.00 . A A . 833 PRO CB   1 1 
        5  5261 1 1 54 PRO CD   C  19.779  8.485 -10.943 1.00 . A A . 833 PRO CD   1 1 
        5  5262 1 1 54 PRO CG   C  21.004  8.830 -10.113 1.00 . A A . 833 PRO CG   1 1 
        5  5263 1 1 54 PRO HA   H  19.127  7.128  -8.131 1.00 . A A . 833 PRO HA   1 1 
        5  5264 1 1 54 PRO HB2  H  21.051  9.062  -7.961 1.00 . A A . 833 PRO HB2  1 1 
        5  5265 1 1 54 PRO HB3  H  21.379  7.429  -8.506 1.00 . A A . 833 PRO HB3  1 1 
        5  5266 1 1 54 PRO HD2  H  19.349  9.375 -11.404 1.00 . A A . 833 PRO HD2  1 1 
        5  5267 1 1 54 PRO HD3  H  20.029  7.797 -11.751 1.00 . A A . 833 PRO HD3  1 1 
        5  5268 1 1 54 PRO HG2  H  21.167  9.908 -10.102 1.00 . A A . 833 PRO HG2  1 1 
        5  5269 1 1 54 PRO HG3  H  21.897  8.378 -10.543 1.00 . A A . 833 PRO HG3  1 1 
        5  5270 1 1 54 PRO N    N  18.849  7.877  -9.997 1.00 . A A . 833 PRO N    1 1 
        5  5271 1 1 54 PRO O    O  18.079 10.054  -8.453 1.00 . A A . 833 PRO O    1 1 
        5  5272 1 1 55 SER C    C  18.443 10.860  -5.282 1.00 . A A . 834 SER C    1 1 
        5  5273 1 1 55 SER CA   C  17.533  9.721  -5.747 1.00 . A A . 834 SER CA   1 1 
        5  5274 1 1 55 SER CB   C  16.923  9.003  -4.542 1.00 . A A . 834 SER CB   1 1 
        5  5275 1 1 55 SER H    H  18.615  7.979  -6.115 1.00 . A A . 834 SER H    1 1 
        5  5276 1 1 55 SER HA   H  16.735 10.104  -6.383 1.00 . A A . 834 SER HA   1 1 
        5  5277 1 1 55 SER HB2  H  16.077  9.578  -4.167 1.00 . A A . 834 SER HB2  1 1 
        5  5278 1 1 55 SER HB3  H  16.535  8.033  -4.855 1.00 . A A . 834 SER HB3  1 1 
        5  5279 1 1 55 SER HG   H  18.787  8.700  -3.879 1.00 . A A . 834 SER HG   1 1 
        5  5280 1 1 55 SER N    N  18.281  8.797  -6.583 1.00 . A A . 834 SER N    1 1 
        5  5281 1 1 55 SER O    O  18.024 11.715  -4.504 1.00 . A A . 834 SER O    1 1 
        5  5282 1 1 55 SER OG   O  17.872  8.817  -3.495 1.00 . A A . 834 SER OG   1 1 
        5  5283 1 1 56 ASN C    C  20.679 12.921  -6.520 1.00 . A A . 835 ASN C    1 1 
        5  5284 1 1 56 ASN CA   C  20.643 11.854  -5.425 1.00 . A A . 835 ASN CA   1 1 
        5  5285 1 1 56 ASN CB   C  22.046 11.257  -5.300 1.00 . A A . 835 ASN CB   1 1 
        5  5286 1 1 56 ASN CG   C  22.315 10.784  -3.870 1.00 . A A . 835 ASN CG   1 1 
        5  5287 1 1 56 ASN H    H  20.003 10.135  -6.412 1.00 . A A . 835 ASN H    1 1 
        5  5288 1 1 56 ASN HA   H  20.306 12.250  -4.467 1.00 . A A . 835 ASN HA   1 1 
        5  5289 1 1 56 ASN HB2  H  22.152 10.420  -5.990 1.00 . A A . 835 ASN HB2  1 1 
        5  5290 1 1 56 ASN HB3  H  22.789 12.002  -5.586 1.00 . A A . 835 ASN HB3  1 1 
        5  5291 1 1 56 ASN HD21 H  22.934  9.010  -4.624 1.00 . A A . 835 ASN HD21 1 1 
        5  5292 1 1 56 ASN HD22 H  22.995  9.143  -2.898 1.00 . A A . 835 ASN HD22 1 1 
        5  5293 1 1 56 ASN N    N  19.670 10.834  -5.779 1.00 . A A . 835 ASN N    1 1 
        5  5294 1 1 56 ASN ND2  N  22.787  9.543  -3.791 1.00 . A A . 835 ASN ND2  1 1 
        5  5295 1 1 56 ASN O    O  21.312 13.963  -6.356 1.00 . A A . 835 ASN O    1 1 
        5  5296 1 1 56 ASN OD1  O  22.109 11.498  -2.903 1.00 . A A . 835 ASN OD1  1 1 
        5  5297 1 1 57 TYR C    C  18.545 14.171  -8.865 1.00 . A A . 836 TYR C    1 1 
        5  5298 1 1 57 TYR CA   C  19.936 13.546  -8.736 1.00 . A A . 836 TYR CA   1 1 
        5  5299 1 1 57 TYR CB   C  20.224 12.709  -9.983 1.00 . A A . 836 TYR CB   1 1 
        5  5300 1 1 57 TYR CD1  C  22.522 11.973  -9.251 1.00 . A A . 836 TYR CD1  1 1 
        5  5301 1 1 57 TYR CD2  C  22.249 12.779 -11.485 1.00 . A A . 836 TYR CD2  1 1 
        5  5302 1 1 57 TYR CE1  C  23.924 11.757  -9.501 1.00 . A A . 836 TYR CE1  1 1 
        5  5303 1 1 57 TYR CE2  C  23.650 12.563 -11.734 1.00 . A A . 836 TYR CE2  1 1 
        5  5304 1 1 57 TYR CG   C  21.714 12.480 -10.248 1.00 . A A . 836 TYR CG   1 1 
        5  5305 1 1 57 TYR CZ   C  24.419 12.063 -10.730 1.00 . A A . 836 TYR CZ   1 1 
        5  5306 1 1 57 TYR H    H  19.479 11.776  -7.739 1.00 . A A . 836 TYR H    1 1 
        5  5307 1 1 57 TYR HA   H  20.666 14.336  -8.558 1.00 . A A . 836 TYR HA   1 1 
        5  5308 1 1 57 TYR HB2  H  19.731 11.742  -9.881 1.00 . A A . 836 TYR HB2  1 1 
        5  5309 1 1 57 TYR HB3  H  19.783 13.202 -10.849 1.00 . A A . 836 TYR HB3  1 1 
        5  5310 1 1 57 TYR HD1  H  22.099 11.736  -8.275 1.00 . A A . 836 TYR HD1  1 1 
        5  5311 1 1 57 TYR HD2  H  21.610 13.179 -12.272 1.00 . A A . 836 TYR HD2  1 1 
        5  5312 1 1 57 TYR HE1  H  24.573 11.357  -8.722 1.00 . A A . 836 TYR HE1  1 1 
        5  5313 1 1 57 TYR HE2  H  24.086 12.796 -12.706 1.00 . A A . 836 TYR HE2  1 1 
        5  5314 1 1 57 TYR HH   H  25.969 10.894 -10.832 1.00 . A A . 836 TYR HH   1 1 
        5  5315 1 1 57 TYR N    N  19.991 12.625  -7.613 1.00 . A A . 836 TYR N    1 1 
        5  5316 1 1 57 TYR O    O  18.352 15.110  -9.635 1.00 . A A . 836 TYR O    1 1 
        5  5317 1 1 57 TYR OH   O  25.742 11.859 -10.966 1.00 . A A . 836 TYR OH   1 1 
        5  5318 1 1 58 VAL C    C  15.880 14.649  -6.733 1.00 . A A . 837 VAL C    1 1 
        5  5319 1 1 58 VAL CA   C  16.245 14.115  -8.119 1.00 . A A . 837 VAL CA   1 1 
        5  5320 1 1 58 VAL CB   C  15.300 13.014  -8.604 1.00 . A A . 837 VAL CB   1 1 
        5  5321 1 1 58 VAL CG1  C  15.588 12.647 -10.061 1.00 . A A . 837 VAL CG1  1 1 
        5  5322 1 1 58 VAL CG2  C  15.385 11.782  -7.701 1.00 . A A . 837 VAL CG2  1 1 
        5  5323 1 1 58 VAL H    H  17.778 12.860  -7.476 1.00 . A A . 837 VAL H    1 1 
        5  5324 1 1 58 VAL HA   H  16.201 14.937  -8.834 1.00 . A A . 837 VAL HA   1 1 
        5  5325 1 1 58 VAL HB   H  14.282 13.399  -8.550 1.00 . A A . 837 VAL HB   1 1 
        5  5326 1 1 58 VAL HG11 H  16.463 11.999 -10.107 1.00 . A A . 837 VAL HG11 1 1 
        5  5327 1 1 58 VAL HG12 H  14.728 12.126 -10.481 1.00 . A A . 837 VAL HG12 1 1 
        5  5328 1 1 58 VAL HG13 H  15.778 13.555 -10.634 1.00 . A A . 837 VAL HG13 1 1 
        5  5329 1 1 58 VAL HG21 H  15.777 10.940  -8.271 1.00 . A A . 837 VAL HG21 1 1 
        5  5330 1 1 58 VAL HG22 H  16.047 11.992  -6.861 1.00 . A A . 837 VAL HG22 1 1 
        5  5331 1 1 58 VAL HG23 H  14.391 11.536  -7.327 1.00 . A A . 837 VAL HG23 1 1 
        5  5332 1 1 58 VAL N    N  17.613 13.624  -8.100 1.00 . A A . 837 VAL N    1 1 
        5  5333 1 1 58 VAL O    O  16.629 14.462  -5.775 1.00 . A A . 837 VAL O    1 1 
        5  5334 1 1 59 GLU C    C  12.731 15.764  -5.332 1.00 . A A . 838 GLU C    1 1 
        5  5335 1 1 59 GLU CA   C  14.255 15.864  -5.416 1.00 . A A . 838 GLU CA   1 1 
        5  5336 1 1 59 GLU CB   C  14.719 17.313  -5.254 1.00 . A A . 838 GLU CB   1 1 
        5  5337 1 1 59 GLU CD   C  16.721 18.792  -4.846 1.00 . A A . 838 GLU CD   1 1 
        5  5338 1 1 59 GLU CG   C  16.246 17.407  -5.292 1.00 . A A . 838 GLU CG   1 1 
        5  5339 1 1 59 GLU H    H  14.126 15.449  -7.453 1.00 . A A . 838 GLU H    1 1 
        5  5340 1 1 59 GLU HA   H  14.710 15.254  -4.635 1.00 . A A . 838 GLU HA   1 1 
        5  5341 1 1 59 GLU HB2  H  14.294 17.926  -6.050 1.00 . A A . 838 GLU HB2  1 1 
        5  5342 1 1 59 GLU HB3  H  14.350 17.714  -4.311 1.00 . A A . 838 GLU HB3  1 1 
        5  5343 1 1 59 GLU HE2  H  18.114 19.450  -3.764 1.00 . A A . 838 GLU HE2  1 1 
        5  5344 1 1 59 GLU HG2  H  16.677 16.644  -4.643 1.00 . A A . 838 GLU HG2  1 1 
        5  5345 1 1 59 GLU HG3  H  16.602 17.205  -6.302 1.00 . A A . 838 GLU HG3  1 1 
        5  5346 1 1 59 GLU N    N  14.729 15.302  -6.669 1.00 . A A . 838 GLU N    1 1 
        5  5347 1 1 59 GLU O    O  12.024 16.238  -6.220 1.00 . A A . 838 GLU O    1 1 
        5  5348 1 1 59 GLU OE1  O  15.914 19.730  -4.772 1.00 . A A . 838 GLU OE1  1 1 
        5  5349 1 1 59 GLU OE2  O  17.978 18.874  -4.569 1.00 . A A . 838 GLU OE2  1 1 
        5  5350 1 1 60 GLU C    C  10.386 15.784  -2.827 1.00 . A A . 839 GLU C    1 1 
        5  5351 1 1 60 GLU CA   C  10.841 14.976  -4.044 1.00 . A A . 839 GLU CA   1 1 
        5  5352 1 1 60 GLU CB   C  10.481 13.498  -3.887 1.00 . A A . 839 GLU CB   1 1 
        5  5353 1 1 60 GLU CD   C  11.648 13.486  -1.652 1.00 . A A . 839 GLU CD   1 1 
        5  5354 1 1 60 GLU CG   C  11.497 12.777  -2.999 1.00 . A A . 839 GLU CG   1 1 
        5  5355 1 1 60 GLU H    H  12.850 14.762  -3.538 1.00 . A A . 839 GLU H    1 1 
        5  5356 1 1 60 GLU HA   H  10.367 15.366  -4.945 1.00 . A A . 839 GLU HA   1 1 
        5  5357 1 1 60 GLU HB2  H   9.484 13.407  -3.454 1.00 . A A . 839 GLU HB2  1 1 
        5  5358 1 1 60 GLU HB3  H  10.447 13.022  -4.867 1.00 . A A . 839 GLU HB3  1 1 
        5  5359 1 1 60 GLU HE2  H  11.050 13.136   0.099 1.00 . A A . 839 GLU HE2  1 1 
        5  5360 1 1 60 GLU HG2  H  11.178 11.747  -2.838 1.00 . A A . 839 GLU HG2  1 1 
        5  5361 1 1 60 GLU HG3  H  12.462 12.737  -3.503 1.00 . A A . 839 GLU HG3  1 1 
        5  5362 1 1 60 GLU N    N  12.269 15.144  -4.256 1.00 . A A . 839 GLU N    1 1 
        5  5363 1 1 60 GLU O    O  11.210 16.346  -2.107 1.00 . A A . 839 GLU O    1 1 
        5  5364 1 1 60 GLU OE1  O  12.644 14.191  -1.431 1.00 . A A . 839 GLU OE1  1 1 
        5  5365 1 1 60 GLU OE2  O  10.683 13.286  -0.819 1.00 . A A . 839 GLU OE2  1 1 
        5  5366 1 1 61 ASP C    C   9.248 17.868  -1.338 1.00 . A A . 840 ASP C    1 1 
        5  5367 1 1 61 ASP CA   C   8.502 16.544  -1.516 1.00 . A A . 840 ASP CA   1 1 
        5  5368 1 1 61 ASP CB   C   8.632 15.750  -0.215 1.00 . A A . 840 ASP CB   1 1 
        5  5369 1 1 61 ASP CG   C   7.840 16.312   0.968 1.00 . A A . 840 ASP CG   1 1 
        5  5370 1 1 61 ASP H    H   8.412 15.355  -3.224 1.00 . A A . 840 ASP H    1 1 
        5  5371 1 1 61 ASP HA   H   7.453 16.689  -1.776 1.00 . A A . 840 ASP HA   1 1 
        5  5372 1 1 61 ASP HB2  H   8.305 14.726  -0.398 1.00 . A A . 840 ASP HB2  1 1 
        5  5373 1 1 61 ASP HB3  H   9.685 15.704   0.062 1.00 . A A . 840 ASP HB3  1 1 
        5  5374 1 1 61 ASP HD2  H   6.721 17.645   0.249 1.00 . A A . 840 ASP HD2  1 1 
        5  5375 1 1 61 ASP N    N   9.076 15.815  -2.634 1.00 . A A . 840 ASP N    1 1 
        5  5376 1 1 61 ASP O    O   9.547 18.270  -0.215 1.00 . A A . 840 ASP O    1 1 
        5  5377 1 1 61 ASP OD1  O   8.326 16.335   2.108 1.00 . A A . 840 ASP OD1  1 1 
        5  5378 1 1 61 ASP OD2  O   6.660 16.744   0.678 1.00 . A A . 840 ASP OD2  1 1 
        5  5379 1 1 62 TYR C    C   9.253 20.952  -2.495 1.00 . A A . 841 TYR C    1 1 
        5  5380 1 1 62 TYR CA   C  10.234 19.778  -2.447 1.00 . A A . 841 TYR CA   1 1 
        5  5381 1 1 62 TYR CB   C  11.097 19.798  -3.710 1.00 . A A . 841 TYR CB   1 1 
        5  5382 1 1 62 TYR CD1  C   9.728 20.563  -5.684 1.00 . A A . 841 TYR CD1  1 1 
        5  5383 1 1 62 TYR CD2  C  10.211 18.231  -5.476 1.00 . A A . 841 TYR CD2  1 1 
        5  5384 1 1 62 TYR CE1  C   8.996 20.302  -6.897 1.00 . A A . 841 TYR CE1  1 1 
        5  5385 1 1 62 TYR CE2  C   9.480 17.971  -6.688 1.00 . A A . 841 TYR CE2  1 1 
        5  5386 1 1 62 TYR CG   C  10.320 19.521  -4.999 1.00 . A A . 841 TYR CG   1 1 
        5  5387 1 1 62 TYR CZ   C   8.909 19.019  -7.339 1.00 . A A . 841 TYR CZ   1 1 
        5  5388 1 1 62 TYR H    H   9.281 18.174  -3.373 1.00 . A A . 841 TYR H    1 1 
        5  5389 1 1 62 TYR HA   H  10.808 19.832  -1.522 1.00 . A A . 841 TYR HA   1 1 
        5  5390 1 1 62 TYR HB2  H  11.581 20.771  -3.792 1.00 . A A . 841 TYR HB2  1 1 
        5  5391 1 1 62 TYR HB3  H  11.888 19.055  -3.609 1.00 . A A . 841 TYR HB3  1 1 
        5  5392 1 1 62 TYR HD1  H   9.813 21.582  -5.307 1.00 . A A . 841 TYR HD1  1 1 
        5  5393 1 1 62 TYR HD2  H  10.679 17.409  -4.934 1.00 . A A . 841 TYR HD2  1 1 
        5  5394 1 1 62 TYR HE1  H   8.524 21.115  -7.448 1.00 . A A . 841 TYR HE1  1 1 
        5  5395 1 1 62 TYR HE2  H   9.387 16.956  -7.076 1.00 . A A . 841 TYR HE2  1 1 
        5  5396 1 1 62 TYR HH   H   7.412 19.364  -8.532 1.00 . A A . 841 TYR HH   1 1 
        5  5397 1 1 62 TYR N    N   9.528 18.508  -2.464 1.00 . A A . 841 TYR N    1 1 
        5  5398 1 1 62 TYR O    O   9.467 21.972  -1.842 1.00 . A A . 841 TYR O    1 1 
        5  5399 1 1 62 TYR OH   O   8.218 18.774  -8.485 1.00 . A A . 841 TYR OH   1 1 
        5  5400 1 1 63 SER C    C   5.864 21.174  -3.873 1.00 . A A . 842 SER C    1 1 
        5  5401 1 1 63 SER CA   C   7.184 21.799  -3.418 1.00 . A A . 842 SER CA   1 1 
        5  5402 1 1 63 SER CB   C   7.630 22.877  -4.407 1.00 . A A . 842 SER CB   1 1 
        5  5403 1 1 63 SER H    H   8.032 19.935  -3.804 1.00 . A A . 842 SER H    1 1 
        5  5404 1 1 63 SER HA   H   7.078 22.238  -2.426 1.00 . A A . 842 SER HA   1 1 
        5  5405 1 1 63 SER HB2  H   6.947 23.725  -4.351 1.00 . A A . 842 SER HB2  1 1 
        5  5406 1 1 63 SER HB3  H   8.616 23.244  -4.123 1.00 . A A . 842 SER HB3  1 1 
        5  5407 1 1 63 SER HG   H   7.064 22.932  -6.325 1.00 . A A . 842 SER HG   1 1 
        5  5408 1 1 63 SER N    N   8.199 20.768  -3.275 1.00 . A A . 842 SER N    1 1 
        5  5409 1 1 63 SER O    O   5.802 19.978  -4.152 1.00 . A A . 842 SER O    1 1 
        5  5410 1 1 63 SER OG   O   7.672 22.390  -5.745 1.00 . A A . 842 SER OG   1 1 
        5  5411 1 1 64 GLU C    C   3.328 21.802  -5.849 1.00 . A A . 843 GLU C    1 1 
        5  5412 1 1 64 GLU CA   C   3.524 21.558  -4.351 1.00 . A A . 843 GLU CA   1 1 
        5  5413 1 1 64 GLU CB   C   2.424 22.240  -3.536 1.00 . A A . 843 GLU CB   1 1 
        5  5414 1 1 64 GLU CD   C   1.573 20.048  -2.625 1.00 . A A . 843 GLU CD   1 1 
        5  5415 1 1 64 GLU CG   C   2.101 21.439  -2.272 1.00 . A A . 843 GLU CG   1 1 
        5  5416 1 1 64 GLU H    H   4.898 22.984  -3.706 1.00 . A A . 843 GLU H    1 1 
        5  5417 1 1 64 GLU HA   H   3.509 20.487  -4.146 1.00 . A A . 843 GLU HA   1 1 
        5  5418 1 1 64 GLU HB2  H   2.741 23.246  -3.261 1.00 . A A . 843 GLU HB2  1 1 
        5  5419 1 1 64 GLU HB3  H   1.526 22.343  -4.144 1.00 . A A . 843 GLU HB3  1 1 
        5  5420 1 1 64 GLU HE2  H   0.514 19.141  -1.359 1.00 . A A . 843 GLU HE2  1 1 
        5  5421 1 1 64 GLU HG2  H   2.996 21.347  -1.657 1.00 . A A . 843 GLU HG2  1 1 
        5  5422 1 1 64 GLU HG3  H   1.360 21.974  -1.678 1.00 . A A . 843 GLU HG3  1 1 
        5  5423 1 1 64 GLU N    N   4.840 22.012  -3.934 1.00 . A A . 843 GLU N    1 1 
        5  5424 1 1 64 GLU O    O   4.212 22.337  -6.515 1.00 . A A . 843 GLU O    1 1 
        5  5425 1 1 64 GLU OE1  O   1.279 19.776  -3.799 1.00 . A A . 843 GLU OE1  1 1 
        5  5426 1 1 64 GLU OE2  O   1.472 19.234  -1.630 1.00 . A A . 843 GLU OE2  1 1 
        5  5427 1 1 65 TYR C    C   0.492 22.269  -7.913 1.00 . A A . 844 TYR C    1 1 
        5  5428 1 1 65 TYR CA   C   1.840 21.566  -7.741 1.00 . A A . 844 TYR CA   1 1 
        5  5429 1 1 65 TYR CB   C   1.743 20.154  -8.323 1.00 . A A . 844 TYR CB   1 1 
        5  5430 1 1 65 TYR CD1  C   1.693 21.236 -10.600 1.00 . A A . 844 TYR CD1  1 1 
        5  5431 1 1 65 TYR CD2  C   0.958 18.970 -10.406 1.00 . A A . 844 TYR CD2  1 1 
        5  5432 1 1 65 TYR CE1  C   1.422 21.203 -12.013 1.00 . A A . 844 TYR CE1  1 1 
        5  5433 1 1 65 TYR CE2  C   0.687 18.937 -11.819 1.00 . A A . 844 TYR CE2  1 1 
        5  5434 1 1 65 TYR CG   C   1.455 20.119  -9.825 1.00 . A A . 844 TYR CG   1 1 
        5  5435 1 1 65 TYR CZ   C   0.932 20.055 -12.554 1.00 . A A . 844 TYR CZ   1 1 
        5  5436 1 1 65 TYR H    H   1.449 20.963  -5.785 1.00 . A A . 844 TYR H    1 1 
        5  5437 1 1 65 TYR HA   H   2.620 22.176  -8.195 1.00 . A A . 844 TYR HA   1 1 
        5  5438 1 1 65 TYR HB2  H   2.678 19.628  -8.130 1.00 . A A . 844 TYR HB2  1 1 
        5  5439 1 1 65 TYR HB3  H   0.957 19.609  -7.800 1.00 . A A . 844 TYR HB3  1 1 
        5  5440 1 1 65 TYR HD1  H   2.086 22.144 -10.141 1.00 . A A . 844 TYR HD1  1 1 
        5  5441 1 1 65 TYR HD2  H   0.770 18.088  -9.794 1.00 . A A . 844 TYR HD2  1 1 
        5  5442 1 1 65 TYR HE1  H   1.605 22.078 -12.637 1.00 . A A . 844 TYR HE1  1 1 
        5  5443 1 1 65 TYR HE2  H   0.294 18.036 -12.291 1.00 . A A . 844 TYR HE2  1 1 
        5  5444 1 1 65 TYR HH   H  -0.263 20.321 -14.064 1.00 . A A . 844 TYR HH   1 1 
        5  5445 1 1 65 TYR N    N   2.163 21.397  -6.334 1.00 . A A . 844 TYR N    1 1 
        5  5446 1 1 65 TYR O    O  -0.387 21.770  -8.614 1.00 . A A . 844 TYR O    1 1 
        5  5447 1 1 65 TYR OH   O   0.676 20.024 -13.889 1.00 . A A . 844 TYR OH   1 1 
        5  5448 1 1 66 LEU C    C  -1.278 24.334  -8.796 1.00 . A A . 845 LEU C    1 1 
        5  5449 1 1 66 LEU CA   C  -0.855 24.192  -7.333 1.00 . A A . 845 LEU CA   1 1 
        5  5450 1 1 66 LEU CB   C  -0.685 25.530  -6.610 1.00 . A A . 845 LEU CB   1 1 
        5  5451 1 1 66 LEU CD1  C  -2.468 25.662  -4.831 1.00 . A A . 845 LEU CD1  1 1 
        5  5452 1 1 66 LEU CD2  C  -0.381 24.272  -4.445 1.00 . A A . 845 LEU CD2  1 1 
        5  5453 1 1 66 LEU CG   C  -0.969 25.520  -5.106 1.00 . A A . 845 LEU CG   1 1 
        5  5454 1 1 66 LEU H    H   1.091 23.814  -6.692 1.00 . A A . 845 LEU H    1 1 
        5  5455 1 1 66 LEU HA   H  -1.627 23.635  -6.803 1.00 . A A . 845 LEU HA   1 1 
        5  5456 1 1 66 LEU HB2  H   0.337 25.877  -6.764 1.00 . A A . 845 LEU HB2  1 1 
        5  5457 1 1 66 LEU HB3  H  -1.344 26.260  -7.079 1.00 . A A . 845 LEU HB3  1 1 
        5  5458 1 1 66 LEU HD11 H  -2.991 24.782  -5.204 1.00 . A A . 845 LEU HD11 1 1 
        5  5459 1 1 66 LEU HD12 H  -2.633 25.754  -3.757 1.00 . A A . 845 LEU HD12 1 1 
        5  5460 1 1 66 LEU HD13 H  -2.847 26.551  -5.334 1.00 . A A . 845 LEU HD13 1 1 
        5  5461 1 1 66 LEU HD21 H  -0.701 23.386  -4.993 1.00 . A A . 845 LEU HD21 1 1 
        5  5462 1 1 66 LEU HD22 H   0.707 24.334  -4.457 1.00 . A A . 845 LEU HD22 1 1 
        5  5463 1 1 66 LEU HD23 H  -0.730 24.208  -3.414 1.00 . A A . 845 LEU HD23 1 1 
        5  5464 1 1 66 LEU HG   H  -0.477 26.384  -4.660 1.00 . A A . 845 LEU HG   1 1 
        5  5465 1 1 66 LEU N    N   0.371 23.416  -7.261 1.00 . A A . 845 LEU N    1 1 
        5  5466 1 1 66 LEU O    O  -0.463 24.165  -9.701 1.00 . A A . 845 LEU O    1 1 
        5  5467 1 1 67 PRO C    C  -2.680 26.147 -10.937 1.00 . A A . 846 PRO C    1 1 
        5  5468 1 1 67 PRO CA   C  -3.128 24.818 -10.326 1.00 . A A . 846 PRO CA   1 1 
        5  5469 1 1 67 PRO CB   C  -4.635 24.720 -10.155 1.00 . A A . 846 PRO CB   1 1 
        5  5470 1 1 67 PRO CD   C  -3.582 24.859  -7.940 1.00 . A A . 846 PRO CD   1 1 
        5  5471 1 1 67 PRO CG   C  -4.905 24.968  -8.680 1.00 . A A . 846 PRO CG   1 1 
        5  5472 1 1 67 PRO HA   H  -2.777 24.106 -10.934 1.00 . A A . 846 PRO HA   1 1 
        5  5473 1 1 67 PRO HB2  H  -5.147 25.457 -10.775 1.00 . A A . 846 PRO HB2  1 1 
        5  5474 1 1 67 PRO HB3  H  -5.000 23.739 -10.460 1.00 . A A . 846 PRO HB3  1 1 
        5  5475 1 1 67 PRO HD2  H  -3.372 25.764  -7.369 1.00 . A A . 846 PRO HD2  1 1 
        5  5476 1 1 67 PRO HD3  H  -3.591 24.031  -7.232 1.00 . A A . 846 PRO HD3  1 1 
        5  5477 1 1 67 PRO HG2  H  -5.345 25.955  -8.533 1.00 . A A . 846 PRO HG2  1 1 
        5  5478 1 1 67 PRO HG3  H  -5.619 24.240  -8.295 1.00 . A A . 846 PRO HG3  1 1 
        5  5479 1 1 67 PRO N    N  -2.587 24.652  -8.988 1.00 . A A . 846 PRO N    1 1 
        5  5480 1 1 67 PRO O    O  -2.655 27.171 -10.256 1.00 . A A . 846 PRO O    1 1 
        5  5481 1 1 68 GLU C    C  -2.989 28.342 -12.918 1.00 . A A . 847 GLU C    1 1 
        5  5482 1 1 68 GLU CA   C  -1.893 27.275 -12.927 1.00 . A A . 847 GLU CA   1 1 
        5  5483 1 1 68 GLU CB   C  -1.473 26.931 -14.358 1.00 . A A . 847 GLU CB   1 1 
        5  5484 1 1 68 GLU CD   C   0.229 25.656 -15.712 1.00 . A A . 847 GLU CD   1 1 
        5  5485 1 1 68 GLU CG   C  -0.046 26.380 -14.393 1.00 . A A . 847 GLU CG   1 1 
        5  5486 1 1 68 GLU H    H  -2.361 25.252 -12.763 1.00 . A A . 847 GLU H    1 1 
        5  5487 1 1 68 GLU HA   H  -1.023 27.633 -12.376 1.00 . A A . 847 GLU HA   1 1 
        5  5488 1 1 68 GLU HB2  H  -2.161 26.196 -14.776 1.00 . A A . 847 GLU HB2  1 1 
        5  5489 1 1 68 GLU HB3  H  -1.539 27.821 -14.983 1.00 . A A . 847 GLU HB3  1 1 
        5  5490 1 1 68 GLU HE2  H   1.204 26.081 -17.266 1.00 . A A . 847 GLU HE2  1 1 
        5  5491 1 1 68 GLU HG2  H   0.666 27.196 -14.267 1.00 . A A . 847 GLU HG2  1 1 
        5  5492 1 1 68 GLU HG3  H   0.103 25.695 -13.559 1.00 . A A . 847 GLU HG3  1 1 
        5  5493 1 1 68 GLU N    N  -2.338 26.088 -12.216 1.00 . A A . 847 GLU N    1 1 
        5  5494 1 1 68 GLU O    O  -3.958 28.247 -13.671 1.00 . A A . 847 GLU O    1 1 
        5  5495 1 1 68 GLU OE1  O   0.238 24.417 -15.749 1.00 . A A . 847 GLU OE1  1 1 
        5  5496 1 1 68 GLU OE2  O   0.438 26.428 -16.725 1.00 . A A . 847 GLU OE2  1 1 
        5  5497 1 1 69 THR C    C  -3.880 31.168 -13.269 1.00 . A A . 848 THR C    1 1 
        5  5498 1 1 69 THR CA   C  -3.761 30.416 -11.943 1.00 . A A . 848 THR CA   1 1 
        5  5499 1 1 69 THR CB   C  -3.331 31.306 -10.775 1.00 . A A . 848 THR CB   1 1 
        5  5500 1 1 69 THR CG2  C  -2.140 32.199 -11.129 1.00 . A A . 848 THR CG2  1 1 
        5  5501 1 1 69 THR H    H  -2.010 29.401 -11.451 1.00 . A A . 848 THR H    1 1 
        5  5502 1 1 69 THR HA   H  -4.740 29.985 -11.730 1.00 . A A . 848 THR HA   1 1 
        5  5503 1 1 69 THR HB   H  -3.120 30.710  -9.888 1.00 . A A . 848 THR HB   1 1 
        5  5504 1 1 69 THR HG1  H  -4.584 32.700 -11.477 1.00 . A A . 848 THR HG1  1 1 
        5  5505 1 1 69 THR HG21 H  -2.395 32.822 -11.986 1.00 . A A . 848 THR HG21 1 1 
        5  5506 1 1 69 THR HG22 H  -1.897 32.835 -10.277 1.00 . A A . 848 THR HG22 1 1 
        5  5507 1 1 69 THR HG23 H  -1.279 31.577 -11.375 1.00 . A A . 848 THR HG23 1 1 
        5  5508 1 1 69 THR N    N  -2.800 29.332 -12.059 1.00 . A A . 848 THR N    1 1 
        5  5509 1 1 69 THR O    O  -3.084 30.954 -14.182 1.00 . A A . 848 THR O    1 1 
        5  5510 1 1 69 THR OG1  O  -4.414 32.219 -10.617 1.00 . A A . 848 THR OG1  1 1 
        6  5511 1 1  1 GLY C    C  -1.748  1.480   1.298 1.00 . A A . 780 GLY C    1 1 
        6  5512 1 1  1 GLY CA   C  -1.845  0.265   2.222 1.00 . A A . 780 GLY CA   1 1 
        6  5513 1 1  1 GLY H1   H  -3.906  0.214   1.918 1.00 . A A . 780 GLY H1   1 1 
        6  5514 1 1  1 GLY HA2  H  -1.708  0.579   3.257 1.00 . A A . 780 GLY HA2  1 1 
        6  5515 1 1  1 GLY HA3  H  -1.043 -0.436   1.992 1.00 . A A . 780 GLY HA3  1 1 
        6  5516 1 1  1 GLY N    N  -3.131 -0.397   2.079 1.00 . A A . 780 GLY N    1 1 
        6  5517 1 1  1 GLY O    O  -2.571  1.648   0.399 1.00 . A A . 780 GLY O    1 1 
        6  5518 1 1  2 PRO C    C   0.088  3.160  -0.611 1.00 . A A . 781 PRO C    1 1 
        6  5519 1 1  2 PRO CA   C  -0.494  3.513   0.760 1.00 . A A . 781 PRO CA   1 1 
        6  5520 1 1  2 PRO CB   C   0.434  4.382   1.593 1.00 . A A . 781 PRO CB   1 1 
        6  5521 1 1  2 PRO CD   C   0.284  2.152   2.614 1.00 . A A . 781 PRO CD   1 1 
        6  5522 1 1  2 PRO CG   C   1.073  3.451   2.611 1.00 . A A . 781 PRO CG   1 1 
        6  5523 1 1  2 PRO HA   H  -1.365  3.970   0.577 1.00 . A A . 781 PRO HA   1 1 
        6  5524 1 1  2 PRO HB2  H   1.190  4.857   0.969 1.00 . A A . 781 PRO HB2  1 1 
        6  5525 1 1  2 PRO HB3  H  -0.119  5.181   2.088 1.00 . A A . 781 PRO HB3  1 1 
        6  5526 1 1  2 PRO HD2  H   0.930  1.296   2.418 1.00 . A A . 781 PRO HD2  1 1 
        6  5527 1 1  2 PRO HD3  H  -0.190  1.979   3.580 1.00 . A A . 781 PRO HD3  1 1 
        6  5528 1 1  2 PRO HG2  H   2.116  3.264   2.355 1.00 . A A . 781 PRO HG2  1 1 
        6  5529 1 1  2 PRO HG3  H   1.065  3.905   3.602 1.00 . A A . 781 PRO HG3  1 1 
        6  5530 1 1  2 PRO N    N  -0.709  2.319   1.558 1.00 . A A . 781 PRO N    1 1 
        6  5531 1 1  2 PRO O    O   1.065  2.419  -0.701 1.00 . A A . 781 PRO O    1 1 
        6  5532 1 1  3 GLY C    C  -0.103  4.749  -3.827 1.00 . A A . 782 GLY C    1 1 
        6  5533 1 1  3 GLY CA   C  -0.093  3.460  -3.004 1.00 . A A . 782 GLY CA   1 1 
        6  5534 1 1  3 GLY H    H  -1.331  4.310  -1.560 1.00 . A A . 782 GLY H    1 1 
        6  5535 1 1  3 GLY HA2  H   0.913  3.040  -2.991 1.00 . A A . 782 GLY HA2  1 1 
        6  5536 1 1  3 GLY HA3  H  -0.741  2.720  -3.472 1.00 . A A . 782 GLY HA3  1 1 
        6  5537 1 1  3 GLY N    N  -0.537  3.708  -1.643 1.00 . A A . 782 GLY N    1 1 
        6  5538 1 1  3 GLY O    O  -0.262  4.710  -5.046 1.00 . A A . 782 GLY O    1 1 
        6  5539 1 1  4 THR C    C   1.500  7.524  -4.217 1.00 . A A . 783 THR C    1 1 
        6  5540 1 1  4 THR CA   C   0.080  7.161  -3.779 1.00 . A A . 783 THR CA   1 1 
        6  5541 1 1  4 THR CB   C  -0.539  8.177  -2.818 1.00 . A A . 783 THR CB   1 1 
        6  5542 1 1  4 THR CG2  C  -0.591  9.587  -3.410 1.00 . A A . 783 THR CG2  1 1 
        6  5543 1 1  4 THR H    H   0.196  5.885  -2.137 1.00 . A A . 783 THR H    1 1 
        6  5544 1 1  4 THR HA   H  -0.527  7.098  -4.683 1.00 . A A . 783 THR HA   1 1 
        6  5545 1 1  4 THR HB   H  -0.017  8.176  -1.861 1.00 . A A . 783 THR HB   1 1 
        6  5546 1 1  4 THR HG1  H  -2.162  7.646  -1.776 1.00 . A A . 783 THR HG1  1 1 
        6  5547 1 1  4 THR HG21 H  -1.355 10.170  -2.896 1.00 . A A . 783 THR HG21 1 1 
        6  5548 1 1  4 THR HG22 H   0.379 10.069  -3.286 1.00 . A A . 783 THR HG22 1 1 
        6  5549 1 1  4 THR HG23 H  -0.833  9.527  -4.471 1.00 . A A . 783 THR HG23 1 1 
        6  5550 1 1  4 THR N    N   0.068  5.862  -3.128 1.00 . A A . 783 THR N    1 1 
        6  5551 1 1  4 THR O    O   2.471  6.947  -3.730 1.00 . A A . 783 THR O    1 1 
        6  5552 1 1  4 THR OG1  O  -1.906  7.786  -2.732 1.00 . A A . 783 THR OG1  1 1 
        6  5553 1 1  5 PHE C    C   2.768 10.352  -6.191 1.00 . A A . 784 PHE C    1 1 
        6  5554 1 1  5 PHE CA   C   2.862  8.928  -5.640 1.00 . A A . 784 PHE CA   1 1 
        6  5555 1 1  5 PHE CB   C   3.248  7.979  -6.776 1.00 . A A . 784 PHE CB   1 1 
        6  5556 1 1  5 PHE CD1  C   5.067  6.761  -5.559 1.00 . A A . 784 PHE CD1  1 1 
        6  5557 1 1  5 PHE CD2  C   3.409  5.483  -6.639 1.00 . A A . 784 PHE CD2  1 1 
        6  5558 1 1  5 PHE CE1  C   5.703  5.569  -5.124 1.00 . A A . 784 PHE CE1  1 1 
        6  5559 1 1  5 PHE CE2  C   4.045  4.291  -6.204 1.00 . A A . 784 PHE CE2  1 1 
        6  5560 1 1  5 PHE CG   C   3.934  6.693  -6.307 1.00 . A A . 784 PHE CG   1 1 
        6  5561 1 1  5 PHE CZ   C   5.179  4.358  -5.455 1.00 . A A . 784 PHE CZ   1 1 
        6  5562 1 1  5 PHE H    H   0.782  8.945  -5.522 1.00 . A A . 784 PHE H    1 1 
        6  5563 1 1  5 PHE HA   H   3.564  8.908  -4.807 1.00 . A A . 784 PHE HA   1 1 
        6  5564 1 1  5 PHE HB2  H   2.352  7.716  -7.338 1.00 . A A . 784 PHE HB2  1 1 
        6  5565 1 1  5 PHE HB3  H   3.913  8.502  -7.464 1.00 . A A . 784 PHE HB3  1 1 
        6  5566 1 1  5 PHE HD1  H   5.488  7.731  -5.293 1.00 . A A . 784 PHE HD1  1 1 
        6  5567 1 1  5 PHE HD2  H   2.501  5.429  -7.239 1.00 . A A . 784 PHE HD2  1 1 
        6  5568 1 1  5 PHE HE1  H   6.612  5.623  -4.524 1.00 . A A . 784 PHE HE1  1 1 
        6  5569 1 1  5 PHE HE2  H   3.625  3.321  -6.470 1.00 . A A . 784 PHE HE2  1 1 
        6  5570 1 1  5 PHE HZ   H   5.667  3.443  -5.121 1.00 . A A . 784 PHE HZ   1 1 
        6  5571 1 1  5 PHE N    N   1.577  8.480  -5.131 1.00 . A A . 784 PHE N    1 1 
        6  5572 1 1  5 PHE O    O   1.718 10.763  -6.683 1.00 . A A . 784 PHE O    1 1 
        6  5573 1 1  6 GLY C    C   4.811 12.542  -7.823 1.00 . A A . 785 GLY C    1 1 
        6  5574 1 1  6 GLY CA   C   3.935 12.436  -6.573 1.00 . A A . 785 GLY CA   1 1 
        6  5575 1 1  6 GLY H    H   4.729 10.724  -5.689 1.00 . A A . 785 GLY H    1 1 
        6  5576 1 1  6 GLY HA2  H   2.928 12.787  -6.799 1.00 . A A . 785 GLY HA2  1 1 
        6  5577 1 1  6 GLY HA3  H   4.330 13.084  -5.791 1.00 . A A . 785 GLY HA3  1 1 
        6  5578 1 1  6 GLY N    N   3.879 11.066  -6.091 1.00 . A A . 785 GLY N    1 1 
        6  5579 1 1  6 GLY O    O   4.507 11.938  -8.851 1.00 . A A . 785 GLY O    1 1 
        6  5580 1 1  7 THR C    C   8.211 13.791  -8.277 1.00 . A A . 786 THR C    1 1 
        6  5581 1 1  7 THR CA   C   6.802 13.505  -8.800 1.00 . A A . 786 THR CA   1 1 
        6  5582 1 1  7 THR CB   C   6.247 14.620  -9.689 1.00 . A A . 786 THR CB   1 1 
        6  5583 1 1  7 THR CG2  C   4.990 14.191 -10.449 1.00 . A A . 786 THR CG2  1 1 
        6  5584 1 1  7 THR H    H   6.120 13.800  -6.854 1.00 . A A . 786 THR H    1 1 
        6  5585 1 1  7 THR HA   H   6.854 12.577  -9.369 1.00 . A A . 786 THR HA   1 1 
        6  5586 1 1  7 THR HB   H   7.011 14.987 -10.375 1.00 . A A . 786 THR HB   1 1 
        6  5587 1 1  7 THR HG1  H   5.489 16.421  -9.258 1.00 . A A . 786 THR HG1  1 1 
        6  5588 1 1  7 THR HG21 H   5.052 13.129 -10.684 1.00 . A A . 786 THR HG21 1 1 
        6  5589 1 1  7 THR HG22 H   4.111 14.377  -9.831 1.00 . A A . 786 THR HG22 1 1 
        6  5590 1 1  7 THR HG23 H   4.912 14.763 -11.374 1.00 . A A . 786 THR HG23 1 1 
        6  5591 1 1  7 THR N    N   5.880 13.313  -7.694 1.00 . A A . 786 THR N    1 1 
        6  5592 1 1  7 THR O    O   8.413 13.930  -7.071 1.00 . A A . 786 THR O    1 1 
        6  5593 1 1  7 THR OG1  O   5.778 15.599  -8.767 1.00 . A A . 786 THR OG1  1 1 
        6  5594 1 1  8 ALA C    C  11.145 15.084  -9.890 1.00 . A A . 787 ALA C    1 1 
        6  5595 1 1  8 ALA CA   C  10.534 14.136  -8.857 1.00 . A A . 787 ALA CA   1 1 
        6  5596 1 1  8 ALA CB   C  11.298 12.814  -8.754 1.00 . A A . 787 ALA CB   1 1 
        6  5597 1 1  8 ALA H    H   8.977 13.756 -10.187 1.00 . A A . 787 ALA H    1 1 
        6  5598 1 1  8 ALA HA   H  10.540 14.622  -7.881 1.00 . A A . 787 ALA HA   1 1 
        6  5599 1 1  8 ALA HB1  H  12.369 13.016  -8.718 1.00 . A A . 787 ALA HB1  1 1 
        6  5600 1 1  8 ALA HB2  H  10.996 12.290  -7.848 1.00 . A A . 787 ALA HB2  1 1 
        6  5601 1 1  8 ALA HB3  H  11.073 12.197  -9.623 1.00 . A A . 787 ALA HB3  1 1 
        6  5602 1 1  8 ALA N    N   9.149 13.870  -9.209 1.00 . A A . 787 ALA N    1 1 
        6  5603 1 1  8 ALA O    O  11.404 14.688 -11.025 1.00 . A A . 787 ALA O    1 1 
        6  5604 1 1  9 LYS C    C  13.428 17.051 -10.508 1.00 . A A . 788 LYS C    1 1 
        6  5605 1 1  9 LYS CA   C  11.934 17.327 -10.334 1.00 . A A . 788 LYS CA   1 1 
        6  5606 1 1  9 LYS CB   C  11.625 18.731  -9.809 1.00 . A A . 788 LYS CB   1 1 
        6  5607 1 1  9 LYS CD   C  10.580 20.911 -10.526 1.00 . A A . 788 LYS CD   1 1 
        6  5608 1 1  9 LYS CE   C  11.028 22.192 -11.232 1.00 . A A . 788 LYS CE   1 1 
        6  5609 1 1  9 LYS CG   C  11.433 19.718 -10.962 1.00 . A A . 788 LYS CG   1 1 
        6  5610 1 1  9 LYS H    H  11.144 16.634  -8.535 1.00 . A A . 788 LYS H    1 1 
        6  5611 1 1  9 LYS HA   H  11.449 17.233 -11.305 1.00 . A A . 788 LYS HA   1 1 
        6  5612 1 1  9 LYS HB2  H  10.726 18.704  -9.194 1.00 . A A . 788 LYS HB2  1 1 
        6  5613 1 1  9 LYS HB3  H  12.439 19.070  -9.167 1.00 . A A . 788 LYS HB3  1 1 
        6  5614 1 1  9 LYS HD2  H   9.531 20.714 -10.751 1.00 . A A . 788 LYS HD2  1 1 
        6  5615 1 1  9 LYS HD3  H  10.655 21.041  -9.447 1.00 . A A . 788 LYS HD3  1 1 
        6  5616 1 1  9 LYS HE2  H  12.048 22.438 -10.940 1.00 . A A . 788 LYS HE2  1 1 
        6  5617 1 1  9 LYS HE3  H  11.034 22.036 -12.311 1.00 . A A . 788 LYS HE3  1 1 
        6  5618 1 1  9 LYS HG2  H  12.404 20.068 -11.311 1.00 . A A . 788 LYS HG2  1 1 
        6  5619 1 1  9 LYS HG3  H  10.956 19.212 -11.802 1.00 . A A . 788 LYS HG3  1 1 
        6  5620 1 1  9 LYS HZ1  H  10.637 24.158 -10.663 1.00 . A A . 788 LYS HZ1  1 1 
        6  5621 1 1  9 LYS HZ3  H   9.537 23.100 -10.094 1.00 . A A . 788 LYS HZ3  1 1 
        6  5622 1 1  9 LYS N    N  11.358 16.319  -9.460 1.00 . A A . 788 LYS N    1 1 
        6  5623 1 1  9 LYS NZ   N  10.124 23.314 -10.892 1.00 . A A . 788 LYS NZ   1 1 
        6  5624 1 1  9 LYS O    O  14.193 17.122  -9.548 1.00 . A A . 788 LYS O    1 1 
        6  5625 1 1 10 ALA C    C  16.045 17.681 -11.735 1.00 . A A . 789 ALA C    1 1 
        6  5626 1 1 10 ALA CA   C  15.190 16.453 -12.055 1.00 . A A . 789 ALA CA   1 1 
        6  5627 1 1 10 ALA CB   C  15.305 16.028 -13.520 1.00 . A A . 789 ALA CB   1 1 
        6  5628 1 1 10 ALA H    H  13.172 16.685 -12.518 1.00 . A A . 789 ALA H    1 1 
        6  5629 1 1 10 ALA HA   H  15.507 15.624 -11.422 1.00 . A A . 789 ALA HA   1 1 
        6  5630 1 1 10 ALA HB1  H  16.353 16.043 -13.821 1.00 . A A . 789 ALA HB1  1 1 
        6  5631 1 1 10 ALA HB2  H  14.908 15.020 -13.638 1.00 . A A . 789 ALA HB2  1 1 
        6  5632 1 1 10 ALA HB3  H  14.738 16.718 -14.145 1.00 . A A . 789 ALA HB3  1 1 
        6  5633 1 1 10 ALA N    N  13.800 16.741 -11.742 1.00 . A A . 789 ALA N    1 1 
        6  5634 1 1 10 ALA O    O  15.703 18.798 -12.122 1.00 . A A . 789 ALA O    1 1 
        6  5635 1 1 11 ARG C    C  19.303 18.467 -11.528 1.00 . A A . 790 ARG C    1 1 
        6  5636 1 1 11 ARG CA   C  18.046 18.504 -10.656 1.00 . A A . 790 ARG CA   1 1 
        6  5637 1 1 11 ARG CB   C  18.452 18.391  -9.185 1.00 . A A . 790 ARG CB   1 1 
        6  5638 1 1 11 ARG CD   C  16.906 20.220  -8.395 1.00 . A A . 790 ARG CD   1 1 
        6  5639 1 1 11 ARG CG   C  17.281 18.742  -8.265 1.00 . A A . 790 ARG CG   1 1 
        6  5640 1 1 11 ARG CZ   C  18.655 21.383  -7.038 1.00 . A A . 790 ARG CZ   1 1 
        6  5641 1 1 11 ARG H    H  17.410 16.522 -10.721 1.00 . A A . 790 ARG H    1 1 
        6  5642 1 1 11 ARG HA   H  17.480 19.420 -10.822 1.00 . A A . 790 ARG HA   1 1 
        6  5643 1 1 11 ARG HB2  H  18.793 17.377  -8.974 1.00 . A A . 790 ARG HB2  1 1 
        6  5644 1 1 11 ARG HB3  H  19.290 19.058  -8.983 1.00 . A A . 790 ARG HB3  1 1 
        6  5645 1 1 11 ARG HD2  H  16.451 20.404  -9.368 1.00 . A A . 790 ARG HD2  1 1 
        6  5646 1 1 11 ARG HD3  H  16.163 20.483  -7.641 1.00 . A A . 790 ARG HD3  1 1 
        6  5647 1 1 11 ARG HE   H  18.547 21.422  -9.057 1.00 . A A . 790 ARG HE   1 1 
        6  5648 1 1 11 ARG HG2  H  16.420 18.122  -8.513 1.00 . A A . 790 ARG HG2  1 1 
        6  5649 1 1 11 ARG HG3  H  17.547 18.521  -7.231 1.00 . A A . 790 ARG HG3  1 1 
        6  5650 1 1 11 ARG HH11 H  17.291 20.352  -5.922 1.00 . A A . 790 ARG HH11 1 1 
        6  5651 1 1 11 ARG HH12 H  18.517 21.169  -5.012 1.00 . A A . 790 ARG HH12 1 1 
        6  5652 1 1 11 ARG HH22 H  20.197 22.426  -6.170 1.00 . A A . 790 ARG HH22 1 1 
        6  5653 1 1 11 ARG N    N  17.140 17.433 -11.032 1.00 . A A . 790 ARG N    1 1 
        6  5654 1 1 11 ARG NE   N  18.110 21.064  -8.232 1.00 . A A . 790 ARG NE   1 1 
        6  5655 1 1 11 ARG NH1  N  18.107 20.929  -5.891 1.00 . A A . 790 ARG NH1  1 1 
        6  5656 1 1 11 ARG NH2  N  19.733 22.145  -7.010 1.00 . A A . 790 ARG NH2  1 1 
        6  5657 1 1 11 ARG O    O  20.154 19.350 -11.434 1.00 . A A . 790 ARG O    1 1 
        6  5658 1 1 12 TYR C    C  20.159 16.382 -14.437 1.00 . A A . 791 TYR C    1 1 
        6  5659 1 1 12 TYR CA   C  20.517 17.274 -13.246 1.00 . A A . 791 TYR CA   1 1 
        6  5660 1 1 12 TYR CB   C  21.603 16.585 -12.417 1.00 . A A . 791 TYR CB   1 1 
        6  5661 1 1 12 TYR CD1  C  21.158 16.875  -9.953 1.00 . A A . 791 TYR CD1  1 1 
        6  5662 1 1 12 TYR CD2  C  22.838 18.238 -10.969 1.00 . A A . 791 TYR CD2  1 1 
        6  5663 1 1 12 TYR CE1  C  21.414 17.506  -8.683 1.00 . A A . 791 TYR CE1  1 1 
        6  5664 1 1 12 TYR CE2  C  23.094 18.869  -9.700 1.00 . A A . 791 TYR CE2  1 1 
        6  5665 1 1 12 TYR CG   C  21.875 17.255 -11.069 1.00 . A A . 791 TYR CG   1 1 
        6  5666 1 1 12 TYR CZ   C  22.370 18.471  -8.620 1.00 . A A . 791 TYR CZ   1 1 
        6  5667 1 1 12 TYR H    H  18.682 16.723 -12.428 1.00 . A A . 791 TYR H    1 1 
        6  5668 1 1 12 TYR HA   H  20.802 18.260 -13.612 1.00 . A A . 791 TYR HA   1 1 
        6  5669 1 1 12 TYR HB2  H  21.312 15.549 -12.245 1.00 . A A . 791 TYR HB2  1 1 
        6  5670 1 1 12 TYR HB3  H  22.528 16.565 -12.994 1.00 . A A . 791 TYR HB3  1 1 
        6  5671 1 1 12 TYR HD1  H  20.397 16.098 -10.032 1.00 . A A . 791 TYR HD1  1 1 
        6  5672 1 1 12 TYR HD2  H  23.405 18.538 -11.850 1.00 . A A . 791 TYR HD2  1 1 
        6  5673 1 1 12 TYR HE1  H  20.855 17.215  -7.794 1.00 . A A . 791 TYR HE1  1 1 
        6  5674 1 1 12 TYR HE2  H  23.852 19.647  -9.607 1.00 . A A . 791 TYR HE2  1 1 
        6  5675 1 1 12 TYR HH   H  22.358 18.450  -6.676 1.00 . A A . 791 TYR HH   1 1 
        6  5676 1 1 12 TYR N    N  19.379 17.437 -12.357 1.00 . A A . 791 TYR N    1 1 
        6  5677 1 1 12 TYR O    O  19.634 15.284 -14.259 1.00 . A A . 791 TYR O    1 1 
        6  5678 1 1 12 TYR OH   O  22.612 19.066  -7.421 1.00 . A A . 791 TYR OH   1 1 
        6  5679 1 1 13 ASP C    C  20.911 14.812 -16.810 1.00 . A A . 792 ASP C    1 1 
        6  5680 1 1 13 ASP CA   C  20.174 16.152 -16.845 1.00 . A A . 792 ASP CA   1 1 
        6  5681 1 1 13 ASP CB   C  20.651 16.923 -18.077 1.00 . A A . 792 ASP CB   1 1 
        6  5682 1 1 13 ASP CG   C  22.039 17.554 -17.947 1.00 . A A . 792 ASP CG   1 1 
        6  5683 1 1 13 ASP H    H  20.884 17.783 -15.760 1.00 . A A . 792 ASP H    1 1 
        6  5684 1 1 13 ASP HA   H  19.090 16.031 -16.861 1.00 . A A . 792 ASP HA   1 1 
        6  5685 1 1 13 ASP HB2  H  20.655 16.246 -18.931 1.00 . A A . 792 ASP HB2  1 1 
        6  5686 1 1 13 ASP HB3  H  19.930 17.710 -18.297 1.00 . A A . 792 ASP HB3  1 1 
        6  5687 1 1 13 ASP HD2  H  21.787 19.290 -18.632 1.00 . A A . 792 ASP HD2  1 1 
        6  5688 1 1 13 ASP N    N  20.457 16.888 -15.624 1.00 . A A . 792 ASP N    1 1 
        6  5689 1 1 13 ASP O    O  22.128 14.774 -16.632 1.00 . A A . 792 ASP O    1 1 
        6  5690 1 1 13 ASP OD1  O  22.821 17.199 -17.053 1.00 . A A . 792 ASP OD1  1 1 
        6  5691 1 1 13 ASP OD2  O  22.310 18.460 -18.824 1.00 . A A . 792 ASP OD2  1 1 
        6  5692 1 1 14 PHE C    C  20.591 11.752 -18.349 1.00 . A A . 793 PHE C    1 1 
        6  5693 1 1 14 PHE CA   C  20.710 12.407 -16.971 1.00 . A A . 793 PHE CA   1 1 
        6  5694 1 1 14 PHE CB   C  19.905 11.589 -15.959 1.00 . A A . 793 PHE CB   1 1 
        6  5695 1 1 14 PHE CD1  C  21.975 10.724 -14.845 1.00 . A A . 793 PHE CD1  1 1 
        6  5696 1 1 14 PHE CD2  C  20.156  9.249 -15.103 1.00 . A A . 793 PHE CD2  1 1 
        6  5697 1 1 14 PHE CE1  C  22.720  9.695 -14.212 1.00 . A A . 793 PHE CE1  1 1 
        6  5698 1 1 14 PHE CE2  C  20.902  8.220 -14.470 1.00 . A A . 793 PHE CE2  1 1 
        6  5699 1 1 14 PHE CG   C  20.708 10.480 -15.277 1.00 . A A . 793 PHE CG   1 1 
        6  5700 1 1 14 PHE CZ   C  22.168  8.464 -14.038 1.00 . A A . 793 PHE CZ   1 1 
        6  5701 1 1 14 PHE H    H  19.155 13.786 -17.125 1.00 . A A . 793 PHE H    1 1 
        6  5702 1 1 14 PHE HA   H  21.763 12.503 -16.706 1.00 . A A . 793 PHE HA   1 1 
        6  5703 1 1 14 PHE HB2  H  19.511 12.260 -15.196 1.00 . A A . 793 PHE HB2  1 1 
        6  5704 1 1 14 PHE HB3  H  19.049 11.144 -16.466 1.00 . A A . 793 PHE HB3  1 1 
        6  5705 1 1 14 PHE HD1  H  22.417 11.711 -14.985 1.00 . A A . 793 PHE HD1  1 1 
        6  5706 1 1 14 PHE HD2  H  19.141  9.053 -15.450 1.00 . A A . 793 PHE HD2  1 1 
        6  5707 1 1 14 PHE HE1  H  23.735  9.891 -13.866 1.00 . A A . 793 PHE HE1  1 1 
        6  5708 1 1 14 PHE HE2  H  20.459  7.233 -14.331 1.00 . A A . 793 PHE HE2  1 1 
        6  5709 1 1 14 PHE HZ   H  22.740  7.674 -13.552 1.00 . A A . 793 PHE HZ   1 1 
        6  5710 1 1 14 PHE N    N  20.144 13.746 -16.981 1.00 . A A . 793 PHE N    1 1 
        6  5711 1 1 14 PHE O    O  19.487 11.494 -18.824 1.00 . A A . 793 PHE O    1 1 
        6  5712 1 1 15 CYS C    C  21.687  9.365 -20.082 1.00 . A A . 794 CYS C    1 1 
        6  5713 1 1 15 CYS CA   C  21.784 10.881 -20.264 1.00 . A A . 794 CYS CA   1 1 
        6  5714 1 1 15 CYS CB   C  23.038 11.284 -21.043 1.00 . A A . 794 CYS CB   1 1 
        6  5715 1 1 15 CYS H    H  22.639 11.714 -18.557 1.00 . A A . 794 CYS H    1 1 
        6  5716 1 1 15 CYS HA   H  20.923 11.260 -20.816 1.00 . A A . 794 CYS HA   1 1 
        6  5717 1 1 15 CYS HB2  H  23.926 10.894 -20.545 1.00 . A A . 794 CYS HB2  1 1 
        6  5718 1 1 15 CYS HB3  H  23.013 10.845 -22.040 1.00 . A A . 794 CYS HB3  1 1 
        6  5719 1 1 15 CYS HG   H  22.381 13.216 -22.251 1.00 . A A . 794 CYS HG   1 1 
        6  5720 1 1 15 CYS N    N  21.744 11.501 -18.951 1.00 . A A . 794 CYS N    1 1 
        6  5721 1 1 15 CYS O    O  22.624  8.734 -19.595 1.00 . A A . 794 CYS O    1 1 
        6  5722 1 1 15 CYS SG   S  23.140 13.107 -21.165 1.00 . A A . 794 CYS SG   1 1 
        6  5723 1 1 16 ALA C    C  21.307  6.650 -21.269 1.00 . A A . 795 ALA C    1 1 
        6  5724 1 1 16 ALA CA   C  20.316  7.394 -20.372 1.00 . A A . 795 ALA CA   1 1 
        6  5725 1 1 16 ALA CB   C  18.861  7.082 -20.727 1.00 . A A . 795 ALA CB   1 1 
        6  5726 1 1 16 ALA H    H  19.790  9.345 -20.880 1.00 . A A . 795 ALA H    1 1 
        6  5727 1 1 16 ALA HA   H  20.493  7.110 -19.335 1.00 . A A . 795 ALA HA   1 1 
        6  5728 1 1 16 ALA HB1  H  18.563  6.147 -20.252 1.00 . A A . 795 ALA HB1  1 1 
        6  5729 1 1 16 ALA HB2  H  18.219  7.889 -20.373 1.00 . A A . 795 ALA HB2  1 1 
        6  5730 1 1 16 ALA HB3  H  18.762  6.988 -21.808 1.00 . A A . 795 ALA HB3  1 1 
        6  5731 1 1 16 ALA N    N  20.547  8.824 -20.484 1.00 . A A . 795 ALA N    1 1 
        6  5732 1 1 16 ALA O    O  21.089  6.526 -22.473 1.00 . A A . 795 ALA O    1 1 
        6  5733 1 1 17 ARG C    C  22.821  4.156 -21.962 1.00 . A A . 796 ARG C    1 1 
        6  5734 1 1 17 ARG CA   C  23.401  5.444 -21.374 1.00 . A A . 796 ARG CA   1 1 
        6  5735 1 1 17 ARG CB   C  24.579  5.095 -20.463 1.00 . A A . 796 ARG CB   1 1 
        6  5736 1 1 17 ARG CD   C  25.295  3.729 -18.468 1.00 . A A . 796 ARG CD   1 1 
        6  5737 1 1 17 ARG CG   C  24.108  4.325 -19.228 1.00 . A A . 796 ARG CG   1 1 
        6  5738 1 1 17 ARG CZ   C  26.848  5.627 -17.982 1.00 . A A . 796 ARG CZ   1 1 
        6  5739 1 1 17 ARG H    H  22.546  6.277 -19.667 1.00 . A A . 796 ARG H    1 1 
        6  5740 1 1 17 ARG HA   H  23.721  6.125 -22.162 1.00 . A A . 796 ARG HA   1 1 
        6  5741 1 1 17 ARG HB2  H  25.305  4.497 -21.014 1.00 . A A . 796 ARG HB2  1 1 
        6  5742 1 1 17 ARG HB3  H  25.088  6.009 -20.154 1.00 . A A . 796 ARG HB3  1 1 
        6  5743 1 1 17 ARG HD2  H  24.966  2.875 -17.875 1.00 . A A . 796 ARG HD2  1 1 
        6  5744 1 1 17 ARG HD3  H  26.040  3.359 -19.173 1.00 . A A . 796 ARG HD3  1 1 
        6  5745 1 1 17 ARG HE   H  25.582  4.801 -16.639 1.00 . A A . 796 ARG HE   1 1 
        6  5746 1 1 17 ARG HG2  H  23.549  4.991 -18.571 1.00 . A A . 796 ARG HG2  1 1 
        6  5747 1 1 17 ARG HG3  H  23.428  3.529 -19.529 1.00 . A A . 796 ARG HG3  1 1 
        6  5748 1 1 17 ARG HH11 H  26.952  4.943 -19.903 1.00 . A A . 796 ARG HH11 1 1 
        6  5749 1 1 17 ARG HH12 H  28.016  6.259 -19.534 1.00 . A A . 796 ARG HH12 1 1 
        6  5750 1 1 17 ARG HH22 H  28.019  7.180 -17.321 1.00 . A A . 796 ARG HH22 1 1 
        6  5751 1 1 17 ARG N    N  22.375  6.173 -20.647 1.00 . A A . 796 ARG N    1 1 
        6  5752 1 1 17 ARG NE   N  25.898  4.753 -17.586 1.00 . A A . 796 ARG NE   1 1 
        6  5753 1 1 17 ARG NH1  N  27.312  5.608 -19.249 1.00 . A A . 796 ARG NH1  1 1 
        6  5754 1 1 17 ARG NH2  N  27.317  6.500 -17.110 1.00 . A A . 796 ARG NH2  1 1 
        6  5755 1 1 17 ARG O    O  23.301  3.663 -22.982 1.00 . A A . 796 ARG O    1 1 
        6  5756 1 1 18 ASP C    C  19.629  2.601 -21.651 1.00 . A A . 797 ASP C    1 1 
        6  5757 1 1 18 ASP CA   C  21.147  2.425 -21.736 1.00 . A A . 797 ASP CA   1 1 
        6  5758 1 1 18 ASP CB   C  21.535  1.241 -20.848 1.00 . A A . 797 ASP CB   1 1 
        6  5759 1 1 18 ASP CG   C  22.974  0.749 -21.019 1.00 . A A . 797 ASP CG   1 1 
        6  5760 1 1 18 ASP H    H  21.413  4.053 -20.464 1.00 . A A . 797 ASP H    1 1 
        6  5761 1 1 18 ASP HA   H  21.492  2.271 -22.758 1.00 . A A . 797 ASP HA   1 1 
        6  5762 1 1 18 ASP HB2  H  21.385  1.523 -19.806 1.00 . A A . 797 ASP HB2  1 1 
        6  5763 1 1 18 ASP HB3  H  20.857  0.413 -21.055 1.00 . A A . 797 ASP HB3  1 1 
        6  5764 1 1 18 ASP HD2  H  24.221  1.135 -22.376 1.00 . A A . 797 ASP HD2  1 1 
        6  5765 1 1 18 ASP N    N  21.797  3.646 -21.293 1.00 . A A . 797 ASP N    1 1 
        6  5766 1 1 18 ASP O    O  19.145  3.621 -21.165 1.00 . A A . 797 ASP O    1 1 
        6  5767 1 1 18 ASP OD1  O  23.682  0.492 -20.034 1.00 . A A . 797 ASP OD1  1 1 
        6  5768 1 1 18 ASP OD2  O  23.368  0.631 -22.242 1.00 . A A . 797 ASP OD2  1 1 
        6  5769 1 1 19 ARG C    C  16.944  1.298 -20.718 1.00 . A A . 798 ARG C    1 1 
        6  5770 1 1 19 ARG CA   C  17.468  1.620 -22.119 1.00 . A A . 798 ARG CA   1 1 
        6  5771 1 1 19 ARG CB   C  16.886  0.617 -23.117 1.00 . A A . 798 ARG CB   1 1 
        6  5772 1 1 19 ARG CD   C  15.436  2.424 -24.112 1.00 . A A . 798 ARG CD   1 1 
        6  5773 1 1 19 ARG CG   C  15.465  1.011 -23.525 1.00 . A A . 798 ARG CG   1 1 
        6  5774 1 1 19 ARG CZ   C  14.170  2.289 -26.264 1.00 . A A . 798 ARG CZ   1 1 
        6  5775 1 1 19 ARG H    H  19.322  0.764 -22.528 1.00 . A A . 798 ARG H    1 1 
        6  5776 1 1 19 ARG HA   H  17.208  2.638 -22.410 1.00 . A A . 798 ARG HA   1 1 
        6  5777 1 1 19 ARG HB2  H  17.522  0.567 -24.000 1.00 . A A . 798 ARG HB2  1 1 
        6  5778 1 1 19 ARG HB3  H  16.878 -0.379 -22.674 1.00 . A A . 798 ARG HB3  1 1 
        6  5779 1 1 19 ARG HD2  H  15.439  3.160 -23.308 1.00 . A A . 798 ARG HD2  1 1 
        6  5780 1 1 19 ARG HD3  H  16.332  2.598 -24.708 1.00 . A A . 798 ARG HD3  1 1 
        6  5781 1 1 19 ARG HE   H  13.407  2.968 -24.519 1.00 . A A . 798 ARG HE   1 1 
        6  5782 1 1 19 ARG HG2  H  15.084  0.301 -24.259 1.00 . A A . 798 ARG HG2  1 1 
        6  5783 1 1 19 ARG HG3  H  14.806  0.959 -22.659 1.00 . A A . 798 ARG HG3  1 1 
        6  5784 1 1 19 ARG HH11 H  16.102  1.641 -26.397 1.00 . A A . 798 ARG HH11 1 1 
        6  5785 1 1 19 ARG HH12 H  15.197  1.560 -27.872 1.00 . A A . 798 ARG HH12 1 1 
        6  5786 1 1 19 ARG HH22 H  12.913  2.284 -27.888 1.00 . A A . 798 ARG HH22 1 1 
        6  5787 1 1 19 ARG N    N  18.921  1.590 -22.133 1.00 . A A . 798 ARG N    1 1 
        6  5788 1 1 19 ARG NE   N  14.229  2.598 -24.951 1.00 . A A . 798 ARG NE   1 1 
        6  5789 1 1 19 ARG NH1  N  15.250  1.787 -26.899 1.00 . A A . 798 ARG NH1  1 1 
        6  5790 1 1 19 ARG NH2  N  13.040  2.486 -26.917 1.00 . A A . 798 ARG NH2  1 1 
        6  5791 1 1 19 ARG O    O  15.741  1.362 -20.471 1.00 . A A . 798 ARG O    1 1 
        6  5792 1 1 20 SER C    C  17.483  1.895 -17.614 1.00 . A A . 799 SER C    1 1 
        6  5793 1 1 20 SER CA   C  17.521  0.625 -18.467 1.00 . A A . 799 SER CA   1 1 
        6  5794 1 1 20 SER CB   C  18.507 -0.383 -17.874 1.00 . A A . 799 SER CB   1 1 
        6  5795 1 1 20 SER H    H  18.851  0.908 -20.046 1.00 . A A . 799 SER H    1 1 
        6  5796 1 1 20 SER HA   H  16.531  0.174 -18.526 1.00 . A A . 799 SER HA   1 1 
        6  5797 1 1 20 SER HB2  H  18.263 -0.555 -16.826 1.00 . A A . 799 SER HB2  1 1 
        6  5798 1 1 20 SER HB3  H  18.400 -1.339 -18.387 1.00 . A A . 799 SER HB3  1 1 
        6  5799 1 1 20 SER HG   H  20.413 -0.635 -18.430 1.00 . A A . 799 SER HG   1 1 
        6  5800 1 1 20 SER N    N  17.874  0.958 -19.837 1.00 . A A . 799 SER N    1 1 
        6  5801 1 1 20 SER O    O  17.049  1.861 -16.464 1.00 . A A . 799 SER O    1 1 
        6  5802 1 1 20 SER OG   O  19.856  0.063 -17.980 1.00 . A A . 799 SER OG   1 1 
        6  5803 1 1 21 GLU C    C  16.855  5.171 -18.045 1.00 . A A . 800 GLU C    1 1 
        6  5804 1 1 21 GLU CA   C  17.967  4.263 -17.519 1.00 . A A . 800 GLU CA   1 1 
        6  5805 1 1 21 GLU CB   C  19.335  4.935 -17.657 1.00 . A A . 800 GLU CB   1 1 
        6  5806 1 1 21 GLU CD   C  20.759  6.877 -16.907 1.00 . A A . 800 GLU CD   1 1 
        6  5807 1 1 21 GLU CG   C  19.340  6.310 -16.987 1.00 . A A . 800 GLU CG   1 1 
        6  5808 1 1 21 GLU H    H  18.295  3.004 -19.146 1.00 . A A . 800 GLU H    1 1 
        6  5809 1 1 21 GLU HA   H  17.789  4.028 -16.470 1.00 . A A . 800 GLU HA   1 1 
        6  5810 1 1 21 GLU HB2  H  20.101  4.304 -17.205 1.00 . A A . 800 GLU HB2  1 1 
        6  5811 1 1 21 GLU HB3  H  19.589  5.039 -18.712 1.00 . A A . 800 GLU HB3  1 1 
        6  5812 1 1 21 GLU HE2  H  21.847  8.209 -17.673 1.00 . A A . 800 GLU HE2  1 1 
        6  5813 1 1 21 GLU HG2  H  18.702  6.994 -17.548 1.00 . A A . 800 GLU HG2  1 1 
        6  5814 1 1 21 GLU HG3  H  18.919  6.232 -15.984 1.00 . A A . 800 GLU HG3  1 1 
        6  5815 1 1 21 GLU N    N  17.944  2.985 -18.210 1.00 . A A . 800 GLU N    1 1 
        6  5816 1 1 21 GLU O    O  16.335  4.953 -19.139 1.00 . A A . 800 GLU O    1 1 
        6  5817 1 1 21 GLU OE1  O  21.670  6.199 -16.408 1.00 . A A . 800 GLU OE1  1 1 
        6  5818 1 1 21 GLU OE2  O  20.899  8.065 -17.389 1.00 . A A . 800 GLU OE2  1 1 
        6  5819 1 1 22 LEU C    C  16.122  8.429 -18.055 1.00 . A A . 801 LEU C    1 1 
        6  5820 1 1 22 LEU CA   C  15.479  7.113 -17.613 1.00 . A A . 801 LEU CA   1 1 
        6  5821 1 1 22 LEU CB   C  14.472  7.274 -16.473 1.00 . A A . 801 LEU CB   1 1 
        6  5822 1 1 22 LEU CD1  C  12.125  7.727 -15.668 1.00 . A A . 801 LEU CD1  1 1 
        6  5823 1 1 22 LEU CD2  C  12.911  8.653 -17.895 1.00 . A A . 801 LEU CD2  1 1 
        6  5824 1 1 22 LEU CG   C  13.018  7.504 -16.891 1.00 . A A . 801 LEU CG   1 1 
        6  5825 1 1 22 LEU H    H  16.948  6.341 -16.354 1.00 . A A . 801 LEU H    1 1 
        6  5826 1 1 22 LEU HA   H  14.942  6.689 -18.461 1.00 . A A . 801 LEU HA   1 1 
        6  5827 1 1 22 LEU HB2  H  14.512  6.381 -15.850 1.00 . A A . 801 LEU HB2  1 1 
        6  5828 1 1 22 LEU HB3  H  14.787  8.111 -15.851 1.00 . A A . 801 LEU HB3  1 1 
        6  5829 1 1 22 LEU HD11 H  11.890  6.767 -15.210 1.00 . A A . 801 LEU HD11 1 1 
        6  5830 1 1 22 LEU HD12 H  12.647  8.356 -14.947 1.00 . A A . 801 LEU HD12 1 1 
        6  5831 1 1 22 LEU HD13 H  11.202  8.218 -15.977 1.00 . A A . 801 LEU HD13 1 1 
        6  5832 1 1 22 LEU HD21 H  12.976  8.257 -18.909 1.00 . A A . 801 LEU HD21 1 1 
        6  5833 1 1 22 LEU HD22 H  11.957  9.163 -17.765 1.00 . A A . 801 LEU HD22 1 1 
        6  5834 1 1 22 LEU HD23 H  13.726  9.358 -17.728 1.00 . A A . 801 LEU HD23 1 1 
        6  5835 1 1 22 LEU HG   H  12.659  6.605 -17.391 1.00 . A A . 801 LEU HG   1 1 
        6  5836 1 1 22 LEU N    N  16.521  6.171 -17.242 1.00 . A A . 801 LEU N    1 1 
        6  5837 1 1 22 LEU O    O  17.082  8.893 -17.441 1.00 . A A . 801 LEU O    1 1 
        6  5838 1 1 23 SER C    C  15.553 11.420 -18.815 1.00 . A A . 802 SER C    1 1 
        6  5839 1 1 23 SER CA   C  16.075 10.248 -19.649 1.00 . A A . 802 SER CA   1 1 
        6  5840 1 1 23 SER CB   C  15.680 10.424 -21.117 1.00 . A A . 802 SER CB   1 1 
        6  5841 1 1 23 SER H    H  14.787  8.611 -19.611 1.00 . A A . 802 SER H    1 1 
        6  5842 1 1 23 SER HA   H  17.160 10.176 -19.571 1.00 . A A . 802 SER HA   1 1 
        6  5843 1 1 23 SER HB2  H  16.437  9.965 -21.753 1.00 . A A . 802 SER HB2  1 1 
        6  5844 1 1 23 SER HB3  H  14.744  9.898 -21.306 1.00 . A A . 802 SER HB3  1 1 
        6  5845 1 1 23 SER HG   H  16.325 12.318 -21.152 1.00 . A A . 802 SER HG   1 1 
        6  5846 1 1 23 SER N    N  15.568  8.994 -19.117 1.00 . A A . 802 SER N    1 1 
        6  5847 1 1 23 SER O    O  14.371 11.754 -18.879 1.00 . A A . 802 SER O    1 1 
        6  5848 1 1 23 SER OG   O  15.533 11.797 -21.469 1.00 . A A . 802 SER OG   1 1 
        6  5849 1 1 24 LEU C    C  16.538 14.438 -17.887 1.00 . A A . 803 LEU C    1 1 
        6  5850 1 1 24 LEU CA   C  16.105 13.138 -17.205 1.00 . A A . 803 LEU CA   1 1 
        6  5851 1 1 24 LEU CB   C  16.685 12.957 -15.801 1.00 . A A . 803 LEU CB   1 1 
        6  5852 1 1 24 LEU CD1  C  14.920 11.177 -15.528 1.00 . A A . 803 LEU CD1  1 1 
        6  5853 1 1 24 LEU CD2  C  16.661 11.536 -13.718 1.00 . A A . 803 LEU CD2  1 1 
        6  5854 1 1 24 LEU CG   C  15.810 12.192 -14.807 1.00 . A A . 803 LEU CG   1 1 
        6  5855 1 1 24 LEU H    H  17.419 11.733 -18.004 1.00 . A A . 803 LEU H    1 1 
        6  5856 1 1 24 LEU HA   H  15.020 13.144 -17.107 1.00 . A A . 803 LEU HA   1 1 
        6  5857 1 1 24 LEU HB2  H  17.640 12.439 -15.888 1.00 . A A . 803 LEU HB2  1 1 
        6  5858 1 1 24 LEU HB3  H  16.894 13.944 -15.386 1.00 . A A . 803 LEU HB3  1 1 
        6  5859 1 1 24 LEU HD11 H  15.454 10.774 -16.389 1.00 . A A . 803 LEU HD11 1 1 
        6  5860 1 1 24 LEU HD12 H  14.667 10.366 -14.845 1.00 . A A . 803 LEU HD12 1 1 
        6  5861 1 1 24 LEU HD13 H  14.007 11.668 -15.864 1.00 . A A . 803 LEU HD13 1 1 
        6  5862 1 1 24 LEU HD21 H  17.150 12.309 -13.124 1.00 . A A . 803 LEU HD21 1 1 
        6  5863 1 1 24 LEU HD22 H  16.024 10.931 -13.073 1.00 . A A . 803 LEU HD22 1 1 
        6  5864 1 1 24 LEU HD23 H  17.417 10.901 -14.181 1.00 . A A . 803 LEU HD23 1 1 
        6  5865 1 1 24 LEU HG   H  15.149 12.905 -14.313 1.00 . A A . 803 LEU HG   1 1 
        6  5866 1 1 24 LEU N    N  16.459 12.011 -18.051 1.00 . A A . 803 LEU N    1 1 
        6  5867 1 1 24 LEU O    O  17.400 14.425 -18.764 1.00 . A A . 803 LEU O    1 1 
        6  5868 1 1 25 LYS C    C  15.889 17.916 -16.990 1.00 . A A . 804 LYS C    1 1 
        6  5869 1 1 25 LYS CA   C  16.230 16.833 -18.016 1.00 . A A . 804 LYS CA   1 1 
        6  5870 1 1 25 LYS CB   C  15.529 17.020 -19.363 1.00 . A A . 804 LYS CB   1 1 
        6  5871 1 1 25 LYS CD   C  15.956 19.387 -20.122 1.00 . A A . 804 LYS CD   1 1 
        6  5872 1 1 25 LYS CE   C  16.645 20.263 -21.170 1.00 . A A . 804 LYS CE   1 1 
        6  5873 1 1 25 LYS CG   C  16.352 17.919 -20.289 1.00 . A A . 804 LYS CG   1 1 
        6  5874 1 1 25 LYS H    H  15.219 15.529 -16.744 1.00 . A A . 804 LYS H    1 1 
        6  5875 1 1 25 LYS HA   H  17.303 16.861 -18.204 1.00 . A A . 804 LYS HA   1 1 
        6  5876 1 1 25 LYS HB2  H  15.375 16.050 -19.835 1.00 . A A . 804 LYS HB2  1 1 
        6  5877 1 1 25 LYS HB3  H  14.544 17.459 -19.207 1.00 . A A . 804 LYS HB3  1 1 
        6  5878 1 1 25 LYS HD2  H  14.875 19.488 -20.212 1.00 . A A . 804 LYS HD2  1 1 
        6  5879 1 1 25 LYS HD3  H  16.226 19.729 -19.123 1.00 . A A . 804 LYS HD3  1 1 
        6  5880 1 1 25 LYS HE2  H  16.376 21.308 -21.013 1.00 . A A . 804 LYS HE2  1 1 
        6  5881 1 1 25 LYS HE3  H  17.727 20.192 -21.057 1.00 . A A . 804 LYS HE3  1 1 
        6  5882 1 1 25 LYS HG2  H  17.413 17.797 -20.071 1.00 . A A . 804 LYS HG2  1 1 
        6  5883 1 1 25 LYS HG3  H  16.203 17.614 -21.325 1.00 . A A . 804 LYS HG3  1 1 
        6  5884 1 1 25 LYS HZ1  H  17.038 19.461 -23.053 1.00 . A A . 804 LYS HZ1  1 1 
        6  5885 1 1 25 LYS HZ3  H  15.892 20.617 -23.080 1.00 . A A . 804 LYS HZ3  1 1 
        6  5886 1 1 25 LYS N    N  15.920 15.528 -17.458 1.00 . A A . 804 LYS N    1 1 
        6  5887 1 1 25 LYS NZ   N  16.255 19.844 -22.534 1.00 . A A . 804 LYS NZ   1 1 
        6  5888 1 1 25 LYS O    O  14.720 18.136 -16.679 1.00 . A A . 804 LYS O    1 1 
        6  5889 1 1 26 GLU C    C  15.527 20.461 -15.845 1.00 . A A . 805 GLU C    1 1 
        6  5890 1 1 26 GLU CA   C  16.759 19.618 -15.508 1.00 . A A . 805 GLU CA   1 1 
        6  5891 1 1 26 GLU CB   C  18.011 20.491 -15.412 1.00 . A A . 805 GLU CB   1 1 
        6  5892 1 1 26 GLU CD   C  20.477 20.219 -14.960 1.00 . A A . 805 GLU CD   1 1 
        6  5893 1 1 26 GLU CG   C  19.064 19.843 -14.510 1.00 . A A . 805 GLU CG   1 1 
        6  5894 1 1 26 GLU H    H  17.881 18.379 -16.751 1.00 . A A . 805 GLU H    1 1 
        6  5895 1 1 26 GLU HA   H  16.607 19.106 -14.558 1.00 . A A . 805 GLU HA   1 1 
        6  5896 1 1 26 GLU HB2  H  18.427 20.647 -16.408 1.00 . A A . 805 GLU HB2  1 1 
        6  5897 1 1 26 GLU HB3  H  17.746 21.473 -15.020 1.00 . A A . 805 GLU HB3  1 1 
        6  5898 1 1 26 GLU HE2  H  21.370 20.980 -16.433 1.00 . A A . 805 GLU HE2  1 1 
        6  5899 1 1 26 GLU HG2  H  18.910 20.161 -13.479 1.00 . A A . 805 GLU HG2  1 1 
        6  5900 1 1 26 GLU HG3  H  18.948 18.760 -14.531 1.00 . A A . 805 GLU HG3  1 1 
        6  5901 1 1 26 GLU N    N  16.933 18.564 -16.492 1.00 . A A . 805 GLU N    1 1 
        6  5902 1 1 26 GLU O    O  15.301 20.800 -17.006 1.00 . A A . 805 GLU O    1 1 
        6  5903 1 1 26 GLU OE1  O  21.372 20.385 -14.117 1.00 . A A . 805 GLU OE1  1 1 
        6  5904 1 1 26 GLU OE2  O  20.631 20.336 -16.235 1.00 . A A . 805 GLU OE2  1 1 
        6  5905 1 1 27 GLY C    C  12.373 20.695 -15.378 1.00 . A A . 806 GLY C    1 1 
        6  5906 1 1 27 GLY CA   C  13.561 21.573 -14.981 1.00 . A A . 806 GLY CA   1 1 
        6  5907 1 1 27 GLY H    H  14.954 20.497 -13.868 1.00 . A A . 806 GLY H    1 1 
        6  5908 1 1 27 GLY HA2  H  13.334 22.101 -14.054 1.00 . A A . 806 GLY HA2  1 1 
        6  5909 1 1 27 GLY HA3  H  13.729 22.331 -15.746 1.00 . A A . 806 GLY HA3  1 1 
        6  5910 1 1 27 GLY N    N  14.763 20.776 -14.809 1.00 . A A . 806 GLY N    1 1 
        6  5911 1 1 27 GLY O    O  11.300 21.204 -15.701 1.00 . A A . 806 GLY O    1 1 
        6  5912 1 1 28 ASP C    C  11.108 17.700 -14.433 1.00 . A A . 807 ASP C    1 1 
        6  5913 1 1 28 ASP CA   C  11.566 18.437 -15.693 1.00 . A A . 807 ASP CA   1 1 
        6  5914 1 1 28 ASP CB   C  12.088 17.396 -16.686 1.00 . A A . 807 ASP CB   1 1 
        6  5915 1 1 28 ASP CG   C  12.492 17.952 -18.053 1.00 . A A . 807 ASP CG   1 1 
        6  5916 1 1 28 ASP H    H  13.479 18.985 -15.077 1.00 . A A . 807 ASP H    1 1 
        6  5917 1 1 28 ASP HA   H  10.770 19.032 -16.141 1.00 . A A . 807 ASP HA   1 1 
        6  5918 1 1 28 ASP HB2  H  12.950 16.896 -16.245 1.00 . A A . 807 ASP HB2  1 1 
        6  5919 1 1 28 ASP HB3  H  11.319 16.637 -16.832 1.00 . A A . 807 ASP HB3  1 1 
        6  5920 1 1 28 ASP HD2  H  12.395 19.757 -18.581 1.00 . A A . 807 ASP HD2  1 1 
        6  5921 1 1 28 ASP N    N  12.604 19.391 -15.341 1.00 . A A . 807 ASP N    1 1 
        6  5922 1 1 28 ASP O    O  11.814 17.686 -13.426 1.00 . A A . 807 ASP O    1 1 
        6  5923 1 1 28 ASP OD1  O  12.355 17.276 -19.083 1.00 . A A . 807 ASP OD1  1 1 
        6  5924 1 1 28 ASP OD2  O  12.971 19.150 -18.035 1.00 . A A . 807 ASP OD2  1 1 
        6  5925 1 1 29 ILE C    C   9.330 14.877 -13.755 1.00 . A A . 808 ILE C    1 1 
        6  5926 1 1 29 ILE CA   C   9.368 16.367 -13.411 1.00 . A A . 808 ILE CA   1 1 
        6  5927 1 1 29 ILE CB   C   8.005 16.942 -13.019 1.00 . A A . 808 ILE CB   1 1 
        6  5928 1 1 29 ILE CD1  C   7.801 18.930 -14.557 1.00 . A A . 808 ILE CD1  1 1 
        6  5929 1 1 29 ILE CG1  C   7.285 17.526 -14.237 1.00 . A A . 808 ILE CG1  1 1 
        6  5930 1 1 29 ILE CG2  C   8.146 17.967 -11.891 1.00 . A A . 808 ILE CG2  1 1 
        6  5931 1 1 29 ILE H    H   9.360 17.120 -15.353 1.00 . A A . 808 ILE H    1 1 
        6  5932 1 1 29 ILE HA   H  10.034 16.509 -12.560 1.00 . A A . 808 ILE HA   1 1 
        6  5933 1 1 29 ILE HB   H   7.387 16.129 -12.639 1.00 . A A . 808 ILE HB   1 1 
        6  5934 1 1 29 ILE HD11 H   7.006 19.656 -14.389 1.00 . A A . 808 ILE HD11 1 1 
        6  5935 1 1 29 ILE HD12 H   8.648 19.162 -13.912 1.00 . A A . 808 ILE HD12 1 1 
        6  5936 1 1 29 ILE HD13 H   8.116 18.972 -15.600 1.00 . A A . 808 ILE HD13 1 1 
        6  5937 1 1 29 ILE HG12 H   7.434 16.874 -15.098 1.00 . A A . 808 ILE HG12 1 1 
        6  5938 1 1 29 ILE HG13 H   6.213 17.563 -14.046 1.00 . A A . 808 ILE HG13 1 1 
        6  5939 1 1 29 ILE HG21 H   7.280 18.629 -11.891 1.00 . A A . 808 ILE HG21 1 1 
        6  5940 1 1 29 ILE HG22 H   8.207 17.448 -10.934 1.00 . A A . 808 ILE HG22 1 1 
        6  5941 1 1 29 ILE HG23 H   9.052 18.554 -12.045 1.00 . A A . 808 ILE HG23 1 1 
        6  5942 1 1 29 ILE N    N   9.928 17.104 -14.530 1.00 . A A . 808 ILE N    1 1 
        6  5943 1 1 29 ILE O    O   9.061 14.506 -14.896 1.00 . A A . 808 ILE O    1 1 
        6  5944 1 1 30 ILE C    C   8.423 12.015 -12.167 1.00 . A A . 809 ILE C    1 1 
        6  5945 1 1 30 ILE CA   C   9.605 12.621 -12.927 1.00 . A A . 809 ILE CA   1 1 
        6  5946 1 1 30 ILE CB   C  10.959 12.031 -12.529 1.00 . A A . 809 ILE CB   1 1 
        6  5947 1 1 30 ILE CD1  C  12.609 13.599 -13.616 1.00 . A A . 809 ILE CD1  1 1 
        6  5948 1 1 30 ILE CG1  C  11.983 12.203 -13.652 1.00 . A A . 809 ILE CG1  1 1 
        6  5949 1 1 30 ILE CG2  C  10.817 10.569 -12.101 1.00 . A A . 809 ILE CG2  1 1 
        6  5950 1 1 30 ILE H    H   9.821 14.372 -11.820 1.00 . A A . 809 ILE H    1 1 
        6  5951 1 1 30 ILE HA   H   9.468 12.425 -13.991 1.00 . A A . 809 ILE HA   1 1 
        6  5952 1 1 30 ILE HB   H  11.332 12.584 -11.666 1.00 . A A . 809 ILE HB   1 1 
        6  5953 1 1 30 ILE HD11 H  13.203 13.754 -14.517 1.00 . A A . 809 ILE HD11 1 1 
        6  5954 1 1 30 ILE HD12 H  11.820 14.349 -13.567 1.00 . A A . 809 ILE HD12 1 1 
        6  5955 1 1 30 ILE HD13 H  13.250 13.687 -12.739 1.00 . A A . 809 ILE HD13 1 1 
        6  5956 1 1 30 ILE HG12 H  12.764 11.448 -13.556 1.00 . A A . 809 ILE HG12 1 1 
        6  5957 1 1 30 ILE HG13 H  11.501 12.041 -14.616 1.00 . A A . 809 ILE HG13 1 1 
        6  5958 1 1 30 ILE HG21 H  10.779 10.511 -11.013 1.00 . A A . 809 ILE HG21 1 1 
        6  5959 1 1 30 ILE HG22 H   9.899 10.156 -12.519 1.00 . A A . 809 ILE HG22 1 1 
        6  5960 1 1 30 ILE HG23 H  11.671  9.999 -12.466 1.00 . A A . 809 ILE HG23 1 1 
        6  5961 1 1 30 ILE N    N   9.604 14.062 -12.746 1.00 . A A . 809 ILE N    1 1 
        6  5962 1 1 30 ILE O    O   8.375 12.071 -10.939 1.00 . A A . 809 ILE O    1 1 
        6  5963 1 1 31 LYS C    C   6.731  9.559 -11.602 1.00 . A A . 810 LYS C    1 1 
        6  5964 1 1 31 LYS CA   C   6.320 10.833 -12.343 1.00 . A A . 810 LYS CA   1 1 
        6  5965 1 1 31 LYS CB   C   5.247 10.605 -13.410 1.00 . A A . 810 LYS CB   1 1 
        6  5966 1 1 31 LYS CD   C   3.711 10.076 -11.482 1.00 . A A . 810 LYS CD   1 1 
        6  5967 1 1 31 LYS CE   C   2.229  9.770 -11.259 1.00 . A A . 810 LYS CE   1 1 
        6  5968 1 1 31 LYS CG   C   4.147  9.676 -12.892 1.00 . A A . 810 LYS CG   1 1 
        6  5969 1 1 31 LYS H    H   7.545 11.407 -13.927 1.00 . A A . 810 LYS H    1 1 
        6  5970 1 1 31 LYS HA   H   5.909 11.537 -11.619 1.00 . A A . 810 LYS HA   1 1 
        6  5971 1 1 31 LYS HB2  H   4.813 11.561 -13.705 1.00 . A A . 810 LYS HB2  1 1 
        6  5972 1 1 31 LYS HB3  H   5.702 10.174 -14.302 1.00 . A A . 810 LYS HB3  1 1 
        6  5973 1 1 31 LYS HD2  H   4.311  9.541 -10.746 1.00 . A A . 810 LYS HD2  1 1 
        6  5974 1 1 31 LYS HD3  H   3.894 11.140 -11.328 1.00 . A A . 810 LYS HD3  1 1 
        6  5975 1 1 31 LYS HE2  H   1.617 10.520 -11.761 1.00 . A A . 810 LYS HE2  1 1 
        6  5976 1 1 31 LYS HE3  H   1.979  8.807 -11.703 1.00 . A A . 810 LYS HE3  1 1 
        6  5977 1 1 31 LYS HG2  H   3.291  9.711 -13.565 1.00 . A A . 810 LYS HG2  1 1 
        6  5978 1 1 31 LYS HG3  H   4.508  8.648 -12.888 1.00 . A A . 810 LYS HG3  1 1 
        6  5979 1 1 31 LYS HZ1  H   1.772 10.686  -9.443 1.00 . A A . 810 LYS HZ1  1 1 
        6  5980 1 1 31 LYS HZ3  H   2.659  9.332  -9.267 1.00 . A A . 810 LYS HZ3  1 1 
        6  5981 1 1 31 LYS N    N   7.498 11.449 -12.929 1.00 . A A . 810 LYS N    1 1 
        6  5982 1 1 31 LYS NZ   N   1.915  9.752  -9.812 1.00 . A A . 810 LYS NZ   1 1 
        6  5983 1 1 31 LYS O    O   7.177  8.594 -12.220 1.00 . A A . 810 LYS O    1 1 
        6  5984 1 1 32 ILE C    C   5.854  7.366  -9.626 1.00 . A A . 811 ILE C    1 1 
        6  5985 1 1 32 ILE CA   C   6.913  8.458  -9.457 1.00 . A A . 811 ILE CA   1 1 
        6  5986 1 1 32 ILE CB   C   7.117  8.896  -8.005 1.00 . A A . 811 ILE CB   1 1 
        6  5987 1 1 32 ILE CD1  C   9.466  9.766  -8.292 1.00 . A A . 811 ILE CD1  1 1 
        6  5988 1 1 32 ILE CG1  C   8.025 10.125  -7.926 1.00 . A A . 811 ILE CG1  1 1 
        6  5989 1 1 32 ILE CG2  C   7.642  7.740  -7.152 1.00 . A A . 811 ILE CG2  1 1 
        6  5990 1 1 32 ILE H    H   6.201 10.386  -9.793 1.00 . A A . 811 ILE H    1 1 
        6  5991 1 1 32 ILE HA   H   7.867  8.072  -9.814 1.00 . A A . 811 ILE HA   1 1 
        6  5992 1 1 32 ILE HB   H   6.149  9.184  -7.596 1.00 . A A . 811 ILE HB   1 1 
        6  5993 1 1 32 ILE HD11 H   9.936  9.250  -7.455 1.00 . A A . 811 ILE HD11 1 1 
        6  5994 1 1 32 ILE HD12 H   9.468  9.115  -9.166 1.00 . A A . 811 ILE HD12 1 1 
        6  5995 1 1 32 ILE HD13 H  10.022 10.677  -8.516 1.00 . A A . 811 ILE HD13 1 1 
        6  5996 1 1 32 ILE HG12 H   7.656 10.898  -8.600 1.00 . A A . 811 ILE HG12 1 1 
        6  5997 1 1 32 ILE HG13 H   7.994 10.540  -6.919 1.00 . A A . 811 ILE HG13 1 1 
        6  5998 1 1 32 ILE HG21 H   8.574  7.368  -7.577 1.00 . A A . 811 ILE HG21 1 1 
        6  5999 1 1 32 ILE HG22 H   7.820  8.090  -6.135 1.00 . A A . 811 ILE HG22 1 1 
        6  6000 1 1 32 ILE HG23 H   6.905  6.937  -7.135 1.00 . A A . 811 ILE HG23 1 1 
        6  6001 1 1 32 ILE N    N   6.565  9.597 -10.288 1.00 . A A . 811 ILE N    1 1 
        6  6002 1 1 32 ILE O    O   4.662  7.621  -9.464 1.00 . A A . 811 ILE O    1 1 
        6  6003 1 1 33 LEU C    C   5.760  3.961  -9.108 1.00 . A A . 812 LEU C    1 1 
        6  6004 1 1 33 LEU CA   C   5.438  5.040 -10.144 1.00 . A A . 812 LEU CA   1 1 
        6  6005 1 1 33 LEU CB   C   5.506  4.545 -11.590 1.00 . A A . 812 LEU CB   1 1 
        6  6006 1 1 33 LEU CD1  C   6.452  5.144 -13.849 1.00 . A A . 812 LEU CD1  1 1 
        6  6007 1 1 33 LEU CD2  C   4.228  6.107 -13.102 1.00 . A A . 812 LEU CD2  1 1 
        6  6008 1 1 33 LEU CG   C   5.614  5.629 -12.665 1.00 . A A . 812 LEU CG   1 1 
        6  6009 1 1 33 LEU H    H   7.300  5.972 -10.080 1.00 . A A . 812 LEU H    1 1 
        6  6010 1 1 33 LEU HA   H   4.421  5.392  -9.971 1.00 . A A . 812 LEU HA   1 1 
        6  6011 1 1 33 LEU HB2  H   6.365  3.880 -11.685 1.00 . A A . 812 LEU HB2  1 1 
        6  6012 1 1 33 LEU HB3  H   4.617  3.948 -11.791 1.00 . A A . 812 LEU HB3  1 1 
        6  6013 1 1 33 LEU HD11 H   5.901  4.379 -14.396 1.00 . A A . 812 LEU HD11 1 1 
        6  6014 1 1 33 LEU HD12 H   6.663  5.983 -14.513 1.00 . A A . 812 LEU HD12 1 1 
        6  6015 1 1 33 LEU HD13 H   7.390  4.726 -13.484 1.00 . A A . 812 LEU HD13 1 1 
        6  6016 1 1 33 LEU HD21 H   4.302  6.602 -14.070 1.00 . A A . 812 LEU HD21 1 1 
        6  6017 1 1 33 LEU HD22 H   3.556  5.252 -13.181 1.00 . A A . 812 LEU HD22 1 1 
        6  6018 1 1 33 LEU HD23 H   3.836  6.809 -12.365 1.00 . A A . 812 LEU HD23 1 1 
        6  6019 1 1 33 LEU HG   H   6.130  6.487 -12.235 1.00 . A A . 812 LEU HG   1 1 
        6  6020 1 1 33 LEU N    N   6.328  6.172  -9.950 1.00 . A A . 812 LEU N    1 1 
        6  6021 1 1 33 LEU O    O   4.856  3.331  -8.562 1.00 . A A . 812 LEU O    1 1 
        6  6022 1 1 34 ASN C    C   8.637  3.378  -7.070 1.00 . A A . 813 ASN C    1 1 
        6  6023 1 1 34 ASN CA   C   7.503  2.788  -7.911 1.00 . A A . 813 ASN CA   1 1 
        6  6024 1 1 34 ASN CB   C   8.038  1.541  -8.618 1.00 . A A . 813 ASN CB   1 1 
        6  6025 1 1 34 ASN CG   C   6.934  0.497  -8.799 1.00 . A A . 813 ASN CG   1 1 
        6  6026 1 1 34 ASN H    H   7.780  4.297  -9.320 1.00 . A A . 813 ASN H    1 1 
        6  6027 1 1 34 ASN HA   H   6.624  2.545  -7.313 1.00 . A A . 813 ASN HA   1 1 
        6  6028 1 1 34 ASN HB2  H   8.446  1.817  -9.591 1.00 . A A . 813 ASN HB2  1 1 
        6  6029 1 1 34 ASN HB3  H   8.857  1.113  -8.039 1.00 . A A . 813 ASN HB3  1 1 
        6  6030 1 1 34 ASN HD21 H   7.728 -0.542  -7.254 1.00 . A A . 813 ASN HD21 1 1 
        6  6031 1 1 34 ASN HD22 H   6.322 -1.249  -7.977 1.00 . A A . 813 ASN HD22 1 1 
        6  6032 1 1 34 ASN N    N   7.051  3.780  -8.870 1.00 . A A . 813 ASN N    1 1 
        6  6033 1 1 34 ASN ND2  N   7.000 -0.515  -7.939 1.00 . A A . 813 ASN ND2  1 1 
        6  6034 1 1 34 ASN O    O   9.441  4.163  -7.570 1.00 . A A . 813 ASN O    1 1 
        6  6035 1 1 34 ASN OD1  O   6.079  0.604  -9.662 1.00 . A A . 813 ASN OD1  1 1 
        6  6036 1 1 35 LYS C    C  10.264  2.271  -4.113 1.00 . A A . 814 LYS C    1 1 
        6  6037 1 1 35 LYS CA   C   9.689  3.455  -4.893 1.00 . A A . 814 LYS CA   1 1 
        6  6038 1 1 35 LYS CB   C   9.131  4.566  -4.001 1.00 . A A . 814 LYS CB   1 1 
        6  6039 1 1 35 LYS CD   C   9.485  7.028  -3.582 1.00 . A A . 814 LYS CD   1 1 
        6  6040 1 1 35 LYS CE   C   8.132  7.383  -2.963 1.00 . A A . 814 LYS CE   1 1 
        6  6041 1 1 35 LYS CG   C   9.332  5.939  -4.646 1.00 . A A . 814 LYS CG   1 1 
        6  6042 1 1 35 LYS H    H   8.009  2.337  -5.409 1.00 . A A . 814 LYS H    1 1 
        6  6043 1 1 35 LYS HA   H  10.485  3.893  -5.494 1.00 . A A . 814 LYS HA   1 1 
        6  6044 1 1 35 LYS HB2  H   8.070  4.396  -3.822 1.00 . A A . 814 LYS HB2  1 1 
        6  6045 1 1 35 LYS HB3  H   9.626  4.541  -3.030 1.00 . A A . 814 LYS HB3  1 1 
        6  6046 1 1 35 LYS HD2  H  10.167  6.687  -2.803 1.00 . A A . 814 LYS HD2  1 1 
        6  6047 1 1 35 LYS HD3  H   9.930  7.917  -4.028 1.00 . A A . 814 LYS HD3  1 1 
        6  6048 1 1 35 LYS HE2  H   7.559  6.474  -2.778 1.00 . A A . 814 LYS HE2  1 1 
        6  6049 1 1 35 LYS HE3  H   8.282  7.867  -1.998 1.00 . A A . 814 LYS HE3  1 1 
        6  6050 1 1 35 LYS HG2  H  10.217  5.920  -5.282 1.00 . A A . 814 LYS HG2  1 1 
        6  6051 1 1 35 LYS HG3  H   8.483  6.171  -5.289 1.00 . A A . 814 LYS HG3  1 1 
        6  6052 1 1 35 LYS HZ1  H   7.944  9.039  -4.215 1.00 . A A . 814 LYS HZ1  1 1 
        6  6053 1 1 35 LYS HZ3  H   6.579  8.706  -3.391 1.00 . A A . 814 LYS HZ3  1 1 
        6  6054 1 1 35 LYS N    N   8.666  2.976  -5.808 1.00 . A A . 814 LYS N    1 1 
        6  6055 1 1 35 LYS NZ   N   7.371  8.281  -3.861 1.00 . A A . 814 LYS NZ   1 1 
        6  6056 1 1 35 LYS O    O   9.750  1.910  -3.056 1.00 . A A . 814 LYS O    1 1 
        6  6057 1 1 36 LYS C    C  12.038  0.791  -2.523 1.00 . A A . 815 LYS C    1 1 
        6  6058 1 1 36 LYS CA   C  11.975  0.564  -4.035 1.00 . A A . 815 LYS CA   1 1 
        6  6059 1 1 36 LYS CB   C  13.341  0.306  -4.675 1.00 . A A . 815 LYS CB   1 1 
        6  6060 1 1 36 LYS CD   C  13.044 -2.001  -5.650 1.00 . A A . 815 LYS CD   1 1 
        6  6061 1 1 36 LYS CE   C  12.535 -2.766  -6.873 1.00 . A A . 815 LYS CE   1 1 
        6  6062 1 1 36 LYS CG   C  13.199 -0.511  -5.961 1.00 . A A . 815 LYS CG   1 1 
        6  6063 1 1 36 LYS H    H  11.737  1.999  -5.526 1.00 . A A . 815 LYS H    1 1 
        6  6064 1 1 36 LYS HA   H  11.359 -0.315  -4.227 1.00 . A A . 815 LYS HA   1 1 
        6  6065 1 1 36 LYS HB2  H  13.829  1.255  -4.895 1.00 . A A . 815 LYS HB2  1 1 
        6  6066 1 1 36 LYS HB3  H  13.982 -0.226  -3.971 1.00 . A A . 815 LYS HB3  1 1 
        6  6067 1 1 36 LYS HD2  H  14.002 -2.411  -5.332 1.00 . A A . 815 LYS HD2  1 1 
        6  6068 1 1 36 LYS HD3  H  12.350 -2.132  -4.820 1.00 . A A . 815 LYS HD3  1 1 
        6  6069 1 1 36 LYS HE2  H  12.336 -3.803  -6.604 1.00 . A A . 815 LYS HE2  1 1 
        6  6070 1 1 36 LYS HE3  H  11.592 -2.338  -7.211 1.00 . A A . 815 LYS HE3  1 1 
        6  6071 1 1 36 LYS HG2  H  12.334 -0.161  -6.524 1.00 . A A . 815 LYS HG2  1 1 
        6  6072 1 1 36 LYS HG3  H  14.074 -0.357  -6.592 1.00 . A A . 815 LYS HG3  1 1 
        6  6073 1 1 36 LYS HZ1  H  14.389 -3.196  -7.724 1.00 . A A . 815 LYS HZ1  1 1 
        6  6074 1 1 36 LYS HZ3  H  13.786 -1.762  -8.203 1.00 . A A . 815 LYS HZ3  1 1 
        6  6075 1 1 36 LYS N    N  11.324  1.699  -4.666 1.00 . A A . 815 LYS N    1 1 
        6  6076 1 1 36 LYS NZ   N  13.531 -2.714  -7.967 1.00 . A A . 815 LYS NZ   1 1 
        6  6077 1 1 36 LYS O    O  12.020 -0.163  -1.747 1.00 . A A . 815 LYS O    1 1 
        6  6078 1 1 37 GLY C    C  13.609  2.754  -0.330 1.00 . A A . 816 GLY C    1 1 
        6  6079 1 1 37 GLY CA   C  12.174  2.426  -0.746 1.00 . A A . 816 GLY CA   1 1 
        6  6080 1 1 37 GLY H    H  12.123  2.831  -2.789 1.00 . A A . 816 GLY H    1 1 
        6  6081 1 1 37 GLY HA2  H  11.532  3.287  -0.561 1.00 . A A . 816 GLY HA2  1 1 
        6  6082 1 1 37 GLY HA3  H  11.793  1.607  -0.136 1.00 . A A . 816 GLY HA3  1 1 
        6  6083 1 1 37 GLY N    N  12.109  2.061  -2.151 1.00 . A A . 816 GLY N    1 1 
        6  6084 1 1 37 GLY O    O  14.003  3.919  -0.312 1.00 . A A . 816 GLY O    1 1 
        6  6085 1 1 38 GLN C    C  16.533  2.593  -0.678 1.00 . A A . 817 GLN C    1 1 
        6  6086 1 1 38 GLN CA   C  15.735  1.867   0.408 1.00 . A A . 817 GLN CA   1 1 
        6  6087 1 1 38 GLN CB   C  16.369  0.516   0.743 1.00 . A A . 817 GLN CB   1 1 
        6  6088 1 1 38 GLN CD   C  16.799  0.681   3.222 1.00 . A A . 817 GLN CD   1 1 
        6  6089 1 1 38 GLN CG   C  15.940  0.038   2.132 1.00 . A A . 817 GLN CG   1 1 
        6  6090 1 1 38 GLN H    H  14.024  0.761  -0.024 1.00 . A A . 817 GLN H    1 1 
        6  6091 1 1 38 GLN HA   H  15.698  2.478   1.310 1.00 . A A . 817 GLN HA   1 1 
        6  6092 1 1 38 GLN HB2  H  16.078 -0.222  -0.005 1.00 . A A . 817 GLN HB2  1 1 
        6  6093 1 1 38 GLN HB3  H  17.455  0.599   0.702 1.00 . A A . 817 GLN HB3  1 1 
        6  6094 1 1 38 GLN HE21 H  15.869 -0.495   4.583 1.00 . A A . 817 GLN HE21 1 1 
        6  6095 1 1 38 GLN HE22 H  17.072  0.573   5.225 1.00 . A A . 817 GLN HE22 1 1 
        6  6096 1 1 38 GLN HG2  H  14.891  0.285   2.297 1.00 . A A . 817 GLN HG2  1 1 
        6  6097 1 1 38 GLN HG3  H  16.024 -1.047   2.189 1.00 . A A . 817 GLN HG3  1 1 
        6  6098 1 1 38 GLN N    N  14.352  1.706  -0.007 1.00 . A A . 817 GLN N    1 1 
        6  6099 1 1 38 GLN NE2  N  16.560  0.215   4.444 1.00 . A A . 817 GLN NE2  1 1 
        6  6100 1 1 38 GLN O    O  16.106  2.655  -1.830 1.00 . A A . 817 GLN O    1 1 
        6  6101 1 1 38 GLN OE1  O  17.624  1.544   2.970 1.00 . A A . 817 GLN OE1  1 1 
        6  6102 1 1 39 GLN C    C  18.702  3.050  -2.495 1.00 . A A . 818 GLN C    1 1 
        6  6103 1 1 39 GLN CA   C  18.538  3.842  -1.196 1.00 . A A . 818 GLN CA   1 1 
        6  6104 1 1 39 GLN CB   C  19.898  4.138  -0.560 1.00 . A A . 818 GLN CB   1 1 
        6  6105 1 1 39 GLN CD   C  21.677  5.925  -0.489 1.00 . A A . 818 GLN CD   1 1 
        6  6106 1 1 39 GLN CG   C  20.664  5.188  -1.368 1.00 . A A . 818 GLN CG   1 1 
        6  6107 1 1 39 GLN H    H  18.017  3.068   0.667 1.00 . A A . 818 GLN H    1 1 
        6  6108 1 1 39 GLN HA   H  18.026  4.782  -1.397 1.00 . A A . 818 GLN HA   1 1 
        6  6109 1 1 39 GLN HB2  H  19.756  4.492   0.461 1.00 . A A . 818 GLN HB2  1 1 
        6  6110 1 1 39 GLN HB3  H  20.484  3.221  -0.500 1.00 . A A . 818 GLN HB3  1 1 
        6  6111 1 1 39 GLN HE21 H  22.891  4.309  -0.614 1.00 . A A . 818 GLN HE21 1 1 
        6  6112 1 1 39 GLN HE22 H  23.504  5.626   0.329 1.00 . A A . 818 GLN HE22 1 1 
        6  6113 1 1 39 GLN HG2  H  21.181  4.706  -2.198 1.00 . A A . 818 GLN HG2  1 1 
        6  6114 1 1 39 GLN HG3  H  19.963  5.902  -1.799 1.00 . A A . 818 GLN HG3  1 1 
        6  6115 1 1 39 GLN N    N  17.677  3.123  -0.272 1.00 . A A . 818 GLN N    1 1 
        6  6116 1 1 39 GLN NE2  N  22.782  5.229  -0.237 1.00 . A A . 818 GLN NE2  1 1 
        6  6117 1 1 39 GLN O    O  18.512  1.835  -2.513 1.00 . A A . 818 GLN O    1 1 
        6  6118 1 1 39 GLN OE1  O  21.468  7.050  -0.067 1.00 . A A . 818 GLN OE1  1 1 
        6  6119 1 1 40 GLY C    C  18.734  4.060  -5.971 1.00 . A A . 819 GLY C    1 1 
        6  6120 1 1 40 GLY CA   C  19.243  3.151  -4.850 1.00 . A A . 819 GLY CA   1 1 
        6  6121 1 1 40 GLY H    H  19.204  4.759  -3.526 1.00 . A A . 819 GLY H    1 1 
        6  6122 1 1 40 GLY HA2  H  20.300  2.936  -5.002 1.00 . A A . 819 GLY HA2  1 1 
        6  6123 1 1 40 GLY HA3  H  18.716  2.197  -4.883 1.00 . A A . 819 GLY HA3  1 1 
        6  6124 1 1 40 GLY N    N  19.052  3.771  -3.550 1.00 . A A . 819 GLY N    1 1 
        6  6125 1 1 40 GLY O    O  19.358  5.072  -6.284 1.00 . A A . 819 GLY O    1 1 
        6  6126 1 1 41 TRP C    C  15.488  4.387  -7.448 1.00 . A A . 820 TRP C    1 1 
        6  6127 1 1 41 TRP CA   C  17.008  4.432  -7.623 1.00 . A A . 820 TRP CA   1 1 
        6  6128 1 1 41 TRP CB   C  17.468  3.911  -8.986 1.00 . A A . 820 TRP CB   1 1 
        6  6129 1 1 41 TRP CD1  C  16.367  1.632  -8.484 1.00 . A A . 820 TRP CD1  1 1 
        6  6130 1 1 41 TRP CD2  C  17.469  1.666 -10.405 1.00 . A A . 820 TRP CD2  1 1 
        6  6131 1 1 41 TRP CE2  C  16.933  0.403 -10.259 1.00 . A A . 820 TRP CE2  1 1 
        6  6132 1 1 41 TRP CE3  C  18.233  2.012 -11.533 1.00 . A A . 820 TRP CE3  1 1 
        6  6133 1 1 41 TRP CG   C  17.096  2.451  -9.253 1.00 . A A . 820 TRP CG   1 1 
        6  6134 1 1 41 TRP CH2  C  17.862 -0.295 -12.336 1.00 . A A . 820 TRP CH2  1 1 
        6  6135 1 1 41 TRP CZ2  C  17.104 -0.616 -11.203 1.00 . A A . 820 TRP CZ2  1 1 
        6  6136 1 1 41 TRP CZ3  C  18.395  0.983 -12.468 1.00 . A A . 820 TRP CZ3  1 1 
        6  6137 1 1 41 TRP H    H  17.106  2.840  -6.282 1.00 . A A . 820 TRP H    1 1 
        6  6138 1 1 41 TRP HA   H  17.362  5.459  -7.539 1.00 . A A . 820 TRP HA   1 1 
        6  6139 1 1 41 TRP HB2  H  17.033  4.535  -9.767 1.00 . A A . 820 TRP HB2  1 1 
        6  6140 1 1 41 TRP HB3  H  18.550  4.019  -9.058 1.00 . A A . 820 TRP HB3  1 1 
        6  6141 1 1 41 TRP HD1  H  15.927  1.917  -7.528 1.00 . A A . 820 TRP HD1  1 1 
        6  6142 1 1 41 TRP HE1  H  15.701 -0.467  -8.635 1.00 . A A . 820 TRP HE1  1 1 
        6  6143 1 1 41 TRP HE3  H  18.666  3.003 -11.672 1.00 . A A . 820 TRP HE3  1 1 
        6  6144 1 1 41 TRP HH2  H  18.034 -1.042 -13.110 1.00 . A A . 820 TRP HH2  1 1 
        6  6145 1 1 41 TRP HZ2  H  16.671 -1.607 -11.065 1.00 . A A . 820 TRP HZ2  1 1 
        6  6146 1 1 41 TRP HZ3  H  18.979  1.198 -13.363 1.00 . A A . 820 TRP HZ3  1 1 
        6  6147 1 1 41 TRP N    N  17.607  3.665  -6.543 1.00 . A A . 820 TRP N    1 1 
        6  6148 1 1 41 TRP NE1  N  16.242  0.381  -9.053 1.00 . A A . 820 TRP NE1  1 1 
        6  6149 1 1 41 TRP O    O  14.980  3.667  -6.590 1.00 . A A . 820 TRP O    1 1 
        6  6150 1 1 42 TRP C    C  12.825  5.101  -9.652 1.00 . A A . 821 TRP C    1 1 
        6  6151 1 1 42 TRP CA   C  13.355  5.223  -8.222 1.00 . A A . 821 TRP CA   1 1 
        6  6152 1 1 42 TRP CB   C  12.883  6.496  -7.516 1.00 . A A . 821 TRP CB   1 1 
        6  6153 1 1 42 TRP CD1  C  12.592  5.256  -5.272 1.00 . A A . 821 TRP CD1  1 1 
        6  6154 1 1 42 TRP CD2  C  12.906  7.436  -5.032 1.00 . A A . 821 TRP CD2  1 1 
        6  6155 1 1 42 TRP CE2  C  12.767  6.898  -3.769 1.00 . A A . 821 TRP CE2  1 1 
        6  6156 1 1 42 TRP CE3  C  13.121  8.812  -5.223 1.00 . A A . 821 TRP CE3  1 1 
        6  6157 1 1 42 TRP CG   C  12.792  6.366  -5.995 1.00 . A A . 821 TRP CG   1 1 
        6  6158 1 1 42 TRP CH2  C  13.039  9.038  -2.764 1.00 . A A . 821 TRP CH2  1 1 
        6  6159 1 1 42 TRP CZ2  C  12.826  7.664  -2.599 1.00 . A A . 821 TRP CZ2  1 1 
        6  6160 1 1 42 TRP CZ3  C  13.178  9.564  -4.043 1.00 . A A . 821 TRP CZ3  1 1 
        6  6161 1 1 42 TRP H    H  15.227  5.748  -8.970 1.00 . A A . 821 TRP H    1 1 
        6  6162 1 1 42 TRP HA   H  13.009  4.381  -7.623 1.00 . A A . 821 TRP HA   1 1 
        6  6163 1 1 42 TRP HB2  H  13.565  7.310  -7.761 1.00 . A A . 821 TRP HB2  1 1 
        6  6164 1 1 42 TRP HB3  H  11.903  6.773  -7.906 1.00 . A A . 821 TRP HB3  1 1 
        6  6165 1 1 42 TRP HD1  H  12.463  4.261  -5.698 1.00 . A A . 821 TRP HD1  1 1 
        6  6166 1 1 42 TRP HE1  H  12.423  4.807  -3.117 1.00 . A A . 821 TRP HE1  1 1 
        6  6167 1 1 42 TRP HE3  H  13.235  9.261  -6.210 1.00 . A A . 821 TRP HE3  1 1 
        6  6168 1 1 42 TRP HH2  H  13.096  9.692  -1.894 1.00 . A A . 821 TRP HH2  1 1 
        6  6169 1 1 42 TRP HZ2  H  12.713  7.215  -1.612 1.00 . A A . 821 TRP HZ2  1 1 
        6  6170 1 1 42 TRP HZ3  H  13.343 10.638  -4.134 1.00 . A A . 821 TRP HZ3  1 1 
        6  6171 1 1 42 TRP N    N  14.806  5.165  -8.275 1.00 . A A . 821 TRP N    1 1 
        6  6172 1 1 42 TRP NE1  N  12.569  5.530  -3.919 1.00 . A A . 821 TRP NE1  1 1 
        6  6173 1 1 42 TRP O    O  13.466  5.557 -10.597 1.00 . A A . 821 TRP O    1 1 
        6  6174 1 1 43 ARG C    C  10.147  5.492 -11.405 1.00 . A A . 822 ARG C    1 1 
        6  6175 1 1 43 ARG CA   C  11.035  4.294 -11.064 1.00 . A A . 822 ARG CA   1 1 
        6  6176 1 1 43 ARG CB   C  10.191  3.018 -11.090 1.00 . A A . 822 ARG CB   1 1 
        6  6177 1 1 43 ARG CD   C   8.930  1.544 -12.702 1.00 . A A . 822 ARG CD   1 1 
        6  6178 1 1 43 ARG CG   C  10.185  2.392 -12.486 1.00 . A A . 822 ARG CG   1 1 
        6  6179 1 1 43 ARG CZ   C   8.427 -0.898 -12.508 1.00 . A A . 822 ARG CZ   1 1 
        6  6180 1 1 43 ARG H    H  11.143  4.114  -8.992 1.00 . A A . 822 ARG H    1 1 
        6  6181 1 1 43 ARG HA   H  11.867  4.211 -11.764 1.00 . A A . 822 ARG HA   1 1 
        6  6182 1 1 43 ARG HB2  H  10.585  2.302 -10.369 1.00 . A A . 822 ARG HB2  1 1 
        6  6183 1 1 43 ARG HB3  H   9.170  3.247 -10.786 1.00 . A A . 822 ARG HB3  1 1 
        6  6184 1 1 43 ARG HD2  H   8.072  2.023 -12.232 1.00 . A A . 822 ARG HD2  1 1 
        6  6185 1 1 43 ARG HD3  H   8.710  1.470 -13.767 1.00 . A A . 822 ARG HD3  1 1 
        6  6186 1 1 43 ARG HE   H   9.826  0.080 -11.424 1.00 . A A . 822 ARG HE   1 1 
        6  6187 1 1 43 ARG HG2  H  10.232  3.177 -13.241 1.00 . A A . 822 ARG HG2  1 1 
        6  6188 1 1 43 ARG HG3  H  11.073  1.773 -12.615 1.00 . A A . 822 ARG HG3  1 1 
        6  6189 1 1 43 ARG HH11 H   7.282  0.077 -13.890 1.00 . A A . 822 ARG HH11 1 1 
        6  6190 1 1 43 ARG HH12 H   6.958 -1.617 -13.731 1.00 . A A . 822 ARG HH12 1 1 
        6  6191 1 1 43 ARG HH22 H   8.215 -2.910 -12.152 1.00 . A A . 822 ARG HH22 1 1 
        6  6192 1 1 43 ARG N    N  11.659  4.482  -9.766 1.00 . A A . 822 ARG N    1 1 
        6  6193 1 1 43 ARG NE   N   9.129  0.192 -12.132 1.00 . A A . 822 ARG NE   1 1 
        6  6194 1 1 43 ARG NH1  N   7.473 -0.805 -13.458 1.00 . A A . 822 ARG NH1  1 1 
        6  6195 1 1 43 ARG NH2  N   8.688 -2.057 -11.931 1.00 . A A . 822 ARG NH2  1 1 
        6  6196 1 1 43 ARG O    O   9.654  6.178 -10.511 1.00 . A A . 822 ARG O    1 1 
        6  6197 1 1 44 GLY C    C   9.129  6.866 -14.700 1.00 . A A . 823 GLY C    1 1 
        6  6198 1 1 44 GLY CA   C   9.148  6.809 -13.171 1.00 . A A . 823 GLY CA   1 1 
        6  6199 1 1 44 GLY H    H  10.373  5.143 -13.421 1.00 . A A . 823 GLY H    1 1 
        6  6200 1 1 44 GLY HA2  H   8.131  6.697 -12.795 1.00 . A A . 823 GLY HA2  1 1 
        6  6201 1 1 44 GLY HA3  H   9.533  7.748 -12.773 1.00 . A A . 823 GLY HA3  1 1 
        6  6202 1 1 44 GLY N    N   9.969  5.706 -12.701 1.00 . A A . 823 GLY N    1 1 
        6  6203 1 1 44 GLY O    O   9.601  5.945 -15.364 1.00 . A A . 823 GLY O    1 1 
        6  6204 1 1 45 GLU C    C   8.451  9.637 -16.989 1.00 . A A . 824 GLU C    1 1 
        6  6205 1 1 45 GLU CA   C   8.492  8.145 -16.651 1.00 . A A . 824 GLU CA   1 1 
        6  6206 1 1 45 GLU CB   C   7.274  7.419 -17.227 1.00 . A A . 824 GLU CB   1 1 
        6  6207 1 1 45 GLU CD   C   5.657  7.282 -19.157 1.00 . A A . 824 GLU CD   1 1 
        6  6208 1 1 45 GLU CG   C   6.880  8.003 -18.585 1.00 . A A . 824 GLU CG   1 1 
        6  6209 1 1 45 GLU H    H   8.197  8.701 -14.665 1.00 . A A . 824 GLU H    1 1 
        6  6210 1 1 45 GLU HA   H   9.399  7.698 -17.057 1.00 . A A . 824 GLU HA   1 1 
        6  6211 1 1 45 GLU HB2  H   7.497  6.357 -17.334 1.00 . A A . 824 GLU HB2  1 1 
        6  6212 1 1 45 GLU HB3  H   6.437  7.501 -16.534 1.00 . A A . 824 GLU HB3  1 1 
        6  6213 1 1 45 GLU HE2  H   5.128  6.000 -20.431 1.00 . A A . 824 GLU HE2  1 1 
        6  6214 1 1 45 GLU HG2  H   6.662  9.065 -18.479 1.00 . A A . 824 GLU HG2  1 1 
        6  6215 1 1 45 GLU HG3  H   7.716  7.916 -19.279 1.00 . A A . 824 GLU HG3  1 1 
        6  6216 1 1 45 GLU N    N   8.579  7.956 -15.213 1.00 . A A . 824 GLU N    1 1 
        6  6217 1 1 45 GLU O    O   8.113 10.460 -16.140 1.00 . A A . 824 GLU O    1 1 
        6  6218 1 1 45 GLU OE1  O   4.573  7.328 -18.557 1.00 . A A . 824 GLU OE1  1 1 
        6  6219 1 1 45 GLU OE2  O   5.863  6.657 -20.267 1.00 . A A . 824 GLU OE2  1 1 
        6  6220 1 1 46 ILE C    C   8.545 11.348 -20.198 1.00 . A A . 825 ILE C    1 1 
        6  6221 1 1 46 ILE CA   C   8.807 11.317 -18.691 1.00 . A A . 825 ILE CA   1 1 
        6  6222 1 1 46 ILE CB   C  10.106 12.013 -18.279 1.00 . A A . 825 ILE CB   1 1 
        6  6223 1 1 46 ILE CD1  C  11.117 13.510 -16.519 1.00 . A A . 825 ILE CD1  1 1 
        6  6224 1 1 46 ILE CG1  C  10.051 12.453 -16.814 1.00 . A A . 825 ILE CG1  1 1 
        6  6225 1 1 46 ILE CG2  C  10.425 13.180 -19.216 1.00 . A A . 825 ILE CG2  1 1 
        6  6226 1 1 46 ILE H    H   9.073  9.263 -18.915 1.00 . A A . 825 ILE H    1 1 
        6  6227 1 1 46 ILE HA   H   7.991 11.835 -18.188 1.00 . A A . 825 ILE HA   1 1 
        6  6228 1 1 46 ILE HB   H  10.922 11.296 -18.369 1.00 . A A . 825 ILE HB   1 1 
        6  6229 1 1 46 ILE HD11 H  12.104 13.101 -16.734 1.00 . A A . 825 ILE HD11 1 1 
        6  6230 1 1 46 ILE HD12 H  10.943 14.386 -17.144 1.00 . A A . 825 ILE HD12 1 1 
        6  6231 1 1 46 ILE HD13 H  11.063 13.797 -15.469 1.00 . A A . 825 ILE HD13 1 1 
        6  6232 1 1 46 ILE HG12 H   9.063 12.854 -16.589 1.00 . A A . 825 ILE HG12 1 1 
        6  6233 1 1 46 ILE HG13 H  10.201 11.590 -16.166 1.00 . A A . 825 ILE HG13 1 1 
        6  6234 1 1 46 ILE HG21 H   9.649 13.940 -19.127 1.00 . A A . 825 ILE HG21 1 1 
        6  6235 1 1 46 ILE HG22 H  11.388 13.611 -18.945 1.00 . A A . 825 ILE HG22 1 1 
        6  6236 1 1 46 ILE HG23 H  10.465 12.819 -20.244 1.00 . A A . 825 ILE HG23 1 1 
        6  6237 1 1 46 ILE N    N   8.800  9.939 -18.231 1.00 . A A . 825 ILE N    1 1 
        6  6238 1 1 46 ILE O    O   9.131 10.570 -20.950 1.00 . A A . 825 ILE O    1 1 
        6  6239 1 1 47 TYR C    C   6.823 11.071 -22.579 1.00 . A A . 826 TYR C    1 1 
        6  6240 1 1 47 TYR CA   C   7.317 12.397 -21.999 1.00 . A A . 826 TYR CA   1 1 
        6  6241 1 1 47 TYR CB   C   8.608 12.803 -22.713 1.00 . A A . 826 TYR CB   1 1 
        6  6242 1 1 47 TYR CD1  C   8.519 14.887 -21.297 1.00 . A A . 826 TYR CD1  1 1 
        6  6243 1 1 47 TYR CD2  C  10.429 14.547 -22.694 1.00 . A A . 826 TYR CD2  1 1 
        6  6244 1 1 47 TYR CE1  C   9.081 16.128 -20.831 1.00 . A A . 826 TYR CE1  1 1 
        6  6245 1 1 47 TYR CE2  C  10.991 15.788 -22.228 1.00 . A A . 826 TYR CE2  1 1 
        6  6246 1 1 47 TYR CG   C   9.205 14.122 -22.219 1.00 . A A . 826 TYR CG   1 1 
        6  6247 1 1 47 TYR CZ   C  10.289 16.518 -21.320 1.00 . A A . 826 TYR CZ   1 1 
        6  6248 1 1 47 TYR H    H   7.192 12.884 -19.977 1.00 . A A . 826 TYR H    1 1 
        6  6249 1 1 47 TYR HA   H   6.521 13.138 -22.075 1.00 . A A . 826 TYR HA   1 1 
        6  6250 1 1 47 TYR HB2  H   9.346 12.011 -22.585 1.00 . A A . 826 TYR HB2  1 1 
        6  6251 1 1 47 TYR HB3  H   8.410 12.884 -23.782 1.00 . A A . 826 TYR HB3  1 1 
        6  6252 1 1 47 TYR HD1  H   7.553 14.551 -20.921 1.00 . A A . 826 TYR HD1  1 1 
        6  6253 1 1 47 TYR HD2  H  10.970 13.943 -23.422 1.00 . A A . 826 TYR HD2  1 1 
        6  6254 1 1 47 TYR HE1  H   8.550 16.742 -20.103 1.00 . A A . 826 TYR HE1  1 1 
        6  6255 1 1 47 TYR HE2  H  11.956 16.136 -22.596 1.00 . A A . 826 TYR HE2  1 1 
        6  6256 1 1 47 TYR HH   H  11.525 18.006 -21.515 1.00 . A A . 826 TYR HH   1 1 
        6  6257 1 1 47 TYR N    N   7.664 12.255 -20.595 1.00 . A A . 826 TYR N    1 1 
        6  6258 1 1 47 TYR O    O   6.783 10.898 -23.796 1.00 . A A . 826 TYR O    1 1 
        6  6259 1 1 47 TYR OH   O  10.820 17.690 -20.880 1.00 . A A . 826 TYR OH   1 1 
        6  6260 1 1 48 GLY C    C   7.116  7.857 -22.203 1.00 . A A . 827 GLY C    1 1 
        6  6261 1 1 48 GLY CA   C   5.968  8.862 -22.087 1.00 . A A . 827 GLY CA   1 1 
        6  6262 1 1 48 GLY H    H   6.494 10.317 -20.692 1.00 . A A . 827 GLY H    1 1 
        6  6263 1 1 48 GLY HA2  H   5.237  8.502 -21.364 1.00 . A A . 827 GLY HA2  1 1 
        6  6264 1 1 48 GLY HA3  H   5.455  8.945 -23.045 1.00 . A A . 827 GLY HA3  1 1 
        6  6265 1 1 48 GLY N    N   6.459 10.168 -21.680 1.00 . A A . 827 GLY N    1 1 
        6  6266 1 1 48 GLY O    O   6.997  6.851 -22.901 1.00 . A A . 827 GLY O    1 1 
        6  6267 1 1 49 ARG C    C   9.609  6.706 -20.134 1.00 . A A . 828 ARG C    1 1 
        6  6268 1 1 49 ARG CA   C   9.370  7.300 -21.523 1.00 . A A . 828 ARG CA   1 1 
        6  6269 1 1 49 ARG CB   C  10.617  8.069 -21.964 1.00 . A A . 828 ARG CB   1 1 
        6  6270 1 1 49 ARG CD   C  11.538  7.104 -24.104 1.00 . A A . 828 ARG CD   1 1 
        6  6271 1 1 49 ARG CG   C  10.669  8.202 -23.487 1.00 . A A . 828 ARG CG   1 1 
        6  6272 1 1 49 ARG CZ   C  11.116  7.314 -26.560 1.00 . A A . 828 ARG CZ   1 1 
        6  6273 1 1 49 ARG H    H   8.290  8.984 -20.942 1.00 . A A . 828 ARG H    1 1 
        6  6274 1 1 49 ARG HA   H   9.130  6.521 -22.247 1.00 . A A . 828 ARG HA   1 1 
        6  6275 1 1 49 ARG HB2  H  10.618  9.059 -21.508 1.00 . A A . 828 ARG HB2  1 1 
        6  6276 1 1 49 ARG HB3  H  11.510  7.554 -21.610 1.00 . A A . 828 ARG HB3  1 1 
        6  6277 1 1 49 ARG HD2  H  12.433  6.955 -23.501 1.00 . A A . 828 ARG HD2  1 1 
        6  6278 1 1 49 ARG HD3  H  10.995  6.159 -24.109 1.00 . A A . 828 ARG HD3  1 1 
        6  6279 1 1 49 ARG HE   H  12.824  7.872 -25.633 1.00 . A A . 828 ARG HE   1 1 
        6  6280 1 1 49 ARG HG2  H   9.660  8.145 -23.895 1.00 . A A . 828 ARG HG2  1 1 
        6  6281 1 1 49 ARG HG3  H  11.067  9.181 -23.757 1.00 . A A . 828 ARG HG3  1 1 
        6  6282 1 1 49 ARG HH11 H   9.555  6.509 -25.517 1.00 . A A . 828 ARG HH11 1 1 
        6  6283 1 1 49 ARG HH12 H   9.294  6.667 -27.222 1.00 . A A . 828 ARG HH12 1 1 
        6  6284 1 1 49 ARG HH22 H  11.028  7.594 -28.593 1.00 . A A . 828 ARG HH22 1 1 
        6  6285 1 1 49 ARG N    N   8.201  8.164 -21.507 1.00 . A A . 828 ARG N    1 1 
        6  6286 1 1 49 ARG NE   N  11.917  7.476 -25.486 1.00 . A A . 828 ARG NE   1 1 
        6  6287 1 1 49 ARG NH1  N   9.882  6.784 -26.421 1.00 . A A . 828 ARG NH1  1 1 
        6  6288 1 1 49 ARG NH2  N  11.557  7.680 -27.749 1.00 . A A . 828 ARG NH2  1 1 
        6  6289 1 1 49 ARG O    O   9.871  7.437 -19.179 1.00 . A A . 828 ARG O    1 1 
        6  6290 1 1 50 ILE C    C  11.203  4.383 -18.632 1.00 . A A . 829 ILE C    1 1 
        6  6291 1 1 50 ILE CA   C   9.714  4.687 -18.807 1.00 . A A . 829 ILE CA   1 1 
        6  6292 1 1 50 ILE CB   C   8.821  3.447 -18.735 1.00 . A A . 829 ILE CB   1 1 
        6  6293 1 1 50 ILE CD1  C   6.619  4.180 -17.748 1.00 . A A . 829 ILE CD1  1 1 
        6  6294 1 1 50 ILE CG1  C   7.363  3.803 -19.031 1.00 . A A . 829 ILE CG1  1 1 
        6  6295 1 1 50 ILE CG2  C   8.975  2.738 -17.387 1.00 . A A . 829 ILE CG2  1 1 
        6  6296 1 1 50 ILE H    H   9.298  4.800 -20.845 1.00 . A A . 829 ILE H    1 1 
        6  6297 1 1 50 ILE HA   H   9.402  5.356 -18.006 1.00 . A A . 829 ILE HA   1 1 
        6  6298 1 1 50 ILE HB   H   9.144  2.747 -19.505 1.00 . A A . 829 ILE HB   1 1 
        6  6299 1 1 50 ILE HD11 H   5.993  3.345 -17.433 1.00 . A A . 829 ILE HD11 1 1 
        6  6300 1 1 50 ILE HD12 H   7.340  4.410 -16.964 1.00 . A A . 829 ILE HD12 1 1 
        6  6301 1 1 50 ILE HD13 H   5.993  5.053 -17.934 1.00 . A A . 829 ILE HD13 1 1 
        6  6302 1 1 50 ILE HG12 H   7.324  4.634 -19.736 1.00 . A A . 829 ILE HG12 1 1 
        6  6303 1 1 50 ILE HG13 H   6.868  2.957 -19.508 1.00 . A A . 829 ILE HG13 1 1 
        6  6304 1 1 50 ILE HG21 H   9.189  3.474 -16.612 1.00 . A A . 829 ILE HG21 1 1 
        6  6305 1 1 50 ILE HG22 H   8.051  2.214 -17.145 1.00 . A A . 829 ILE HG22 1 1 
        6  6306 1 1 50 ILE HG23 H   9.795  2.022 -17.445 1.00 . A A . 829 ILE HG23 1 1 
        6  6307 1 1 50 ILE N    N   9.511  5.387 -20.064 1.00 . A A . 829 ILE N    1 1 
        6  6308 1 1 50 ILE O    O  11.933  4.252 -19.614 1.00 . A A . 829 ILE O    1 1 
        6  6309 1 1 51 GLY C    C  13.257  4.119 -15.557 1.00 . A A . 830 GLY C    1 1 
        6  6310 1 1 51 GLY CA   C  12.999  3.993 -17.060 1.00 . A A . 830 GLY CA   1 1 
        6  6311 1 1 51 GLY H    H  11.010  4.387 -16.583 1.00 . A A . 830 GLY H    1 1 
        6  6312 1 1 51 GLY HA2  H  13.251  2.986 -17.392 1.00 . A A . 830 GLY HA2  1 1 
        6  6313 1 1 51 GLY HA3  H  13.648  4.680 -17.602 1.00 . A A . 830 GLY HA3  1 1 
        6  6314 1 1 51 GLY N    N  11.610  4.279 -17.376 1.00 . A A . 830 GLY N    1 1 
        6  6315 1 1 51 GLY O    O  12.317  4.165 -14.764 1.00 . A A . 830 GLY O    1 1 
        6  6316 1 1 52 TRP C    C  15.852  5.504 -13.688 1.00 . A A . 831 TRP C    1 1 
        6  6317 1 1 52 TRP CA   C  14.927  4.292 -13.816 1.00 . A A . 831 TRP CA   1 1 
        6  6318 1 1 52 TRP CB   C  15.567  2.996 -13.314 1.00 . A A . 831 TRP CB   1 1 
        6  6319 1 1 52 TRP CD1  C  14.171  1.102 -14.374 1.00 . A A . 831 TRP CD1  1 1 
        6  6320 1 1 52 TRP CD2  C  14.027  1.162 -12.164 1.00 . A A . 831 TRP CD2  1 1 
        6  6321 1 1 52 TRP CE2  C  13.242  0.115 -12.600 1.00 . A A . 831 TRP CE2  1 1 
        6  6322 1 1 52 TRP CE3  C  14.148  1.468 -10.797 1.00 . A A . 831 TRP CE3  1 1 
        6  6323 1 1 52 TRP CG   C  14.622  1.793 -13.318 1.00 . A A . 831 TRP CG   1 1 
        6  6324 1 1 52 TRP CH2  C  12.623 -0.427 -10.368 1.00 . A A . 831 TRP CH2  1 1 
        6  6325 1 1 52 TRP CZ2  C  12.517 -0.712 -11.734 1.00 . A A . 831 TRP CZ2  1 1 
        6  6326 1 1 52 TRP CZ3  C  13.417  0.632  -9.944 1.00 . A A . 831 TRP CZ3  1 1 
        6  6327 1 1 52 TRP H    H  15.292  4.134 -15.861 1.00 . A A . 831 TRP H    1 1 
        6  6328 1 1 52 TRP HA   H  14.023  4.448 -13.227 1.00 . A A . 831 TRP HA   1 1 
        6  6329 1 1 52 TRP HB2  H  16.434  2.767 -13.934 1.00 . A A . 831 TRP HB2  1 1 
        6  6330 1 1 52 TRP HB3  H  15.934  3.153 -12.299 1.00 . A A . 831 TRP HB3  1 1 
        6  6331 1 1 52 TRP HD1  H  14.434  1.322 -15.409 1.00 . A A . 831 TRP HD1  1 1 
        6  6332 1 1 52 TRP HE1  H  12.833 -0.632 -14.647 1.00 . A A . 831 TRP HE1  1 1 
        6  6333 1 1 52 TRP HE3  H  14.762  2.289 -10.428 1.00 . A A . 831 TRP HE3  1 1 
        6  6334 1 1 52 TRP HH2  H  12.084 -1.033  -9.639 1.00 . A A . 831 TRP HH2  1 1 
        6  6335 1 1 52 TRP HZ2  H  11.904 -1.534 -12.104 1.00 . A A . 831 TRP HZ2  1 1 
        6  6336 1 1 52 TRP HZ3  H  13.476  0.825  -8.873 1.00 . A A . 831 TRP HZ3  1 1 
        6  6337 1 1 52 TRP N    N  14.534  4.172 -15.210 1.00 . A A . 831 TRP N    1 1 
        6  6338 1 1 52 TRP NE1  N  13.332  0.077 -13.987 1.00 . A A . 831 TRP NE1  1 1 
        6  6339 1 1 52 TRP O    O  16.346  6.021 -14.689 1.00 . A A . 831 TRP O    1 1 
        6  6340 1 1 53 PHE C    C  17.256  7.151 -10.687 1.00 . A A . 832 PHE C    1 1 
        6  6341 1 1 53 PHE CA   C  16.914  7.065 -12.176 1.00 . A A . 832 PHE CA   1 1 
        6  6342 1 1 53 PHE CB   C  16.133  8.316 -12.581 1.00 . A A . 832 PHE CB   1 1 
        6  6343 1 1 53 PHE CD1  C  13.699  7.779 -12.343 1.00 . A A . 832 PHE CD1  1 1 
        6  6344 1 1 53 PHE CD2  C  14.661  9.269 -10.793 1.00 . A A . 832 PHE CD2  1 1 
        6  6345 1 1 53 PHE CE1  C  12.444  7.912 -11.692 1.00 . A A . 832 PHE CE1  1 1 
        6  6346 1 1 53 PHE CE2  C  13.406  9.402 -10.142 1.00 . A A . 832 PHE CE2  1 1 
        6  6347 1 1 53 PHE CG   C  14.781  8.460 -11.880 1.00 . A A . 832 PHE CG   1 1 
        6  6348 1 1 53 PHE CZ   C  12.324  8.721 -10.605 1.00 . A A . 832 PHE CZ   1 1 
        6  6349 1 1 53 PHE H    H  15.652  5.497 -11.639 1.00 . A A . 832 PHE H    1 1 
        6  6350 1 1 53 PHE HA   H  17.830  6.926 -12.750 1.00 . A A . 832 PHE HA   1 1 
        6  6351 1 1 53 PHE HB2  H  16.738  9.196 -12.365 1.00 . A A . 832 PHE HB2  1 1 
        6  6352 1 1 53 PHE HB3  H  15.971  8.298 -13.659 1.00 . A A . 832 PHE HB3  1 1 
        6  6353 1 1 53 PHE HD1  H  13.794  7.130 -13.214 1.00 . A A . 832 PHE HD1  1 1 
        6  6354 1 1 53 PHE HD2  H  15.529  9.815 -10.422 1.00 . A A . 832 PHE HD2  1 1 
        6  6355 1 1 53 PHE HE1  H  11.576  7.366 -12.063 1.00 . A A . 832 PHE HE1  1 1 
        6  6356 1 1 53 PHE HE2  H  13.310 10.051  -9.271 1.00 . A A . 832 PHE HE2  1 1 
        6  6357 1 1 53 PHE HZ   H  11.361  8.824 -10.105 1.00 . A A . 832 PHE HZ   1 1 
        6  6358 1 1 53 PHE N    N  16.057  5.923 -12.448 1.00 . A A . 832 PHE N    1 1 
        6  6359 1 1 53 PHE O    O  16.503  6.667  -9.844 1.00 . A A . 832 PHE O    1 1 
        6  6360 1 1 54 PRO C    C  18.069  9.025  -8.307 1.00 . A A . 833 PRO C    1 1 
        6  6361 1 1 54 PRO CA   C  18.875  7.944  -9.030 1.00 . A A . 833 PRO CA   1 1 
        6  6362 1 1 54 PRO CB   C  20.354  8.278  -9.138 1.00 . A A . 833 PRO CB   1 1 
        6  6363 1 1 54 PRO CD   C  19.342  8.373 -11.375 1.00 . A A . 833 PRO CD   1 1 
        6  6364 1 1 54 PRO CG   C  20.571  8.753 -10.565 1.00 . A A . 833 PRO CG   1 1 
        6  6365 1 1 54 PRO HA   H  18.722  7.099  -8.516 1.00 . A A . 833 PRO HA   1 1 
        6  6366 1 1 54 PRO HB2  H  20.633  9.051  -8.422 1.00 . A A . 833 PRO HB2  1 1 
        6  6367 1 1 54 PRO HB3  H  20.969  7.405  -8.919 1.00 . A A . 833 PRO HB3  1 1 
        6  6368 1 1 54 PRO HD2  H  18.902  9.245 -11.859 1.00 . A A . 833 PRO HD2  1 1 
        6  6369 1 1 54 PRO HD3  H  19.590  7.662 -12.162 1.00 . A A . 833 PRO HD3  1 1 
        6  6370 1 1 54 PRO HG2  H  20.726  9.831 -10.589 1.00 . A A . 833 PRO HG2  1 1 
        6  6371 1 1 54 PRO HG3  H  21.464  8.293 -10.989 1.00 . A A . 833 PRO HG3  1 1 
        6  6372 1 1 54 PRO N    N  18.424  7.788 -10.402 1.00 . A A . 833 PRO N    1 1 
        6  6373 1 1 54 PRO O    O  17.625  9.991  -8.926 1.00 . A A . 833 PRO O    1 1 
        6  6374 1 1 55 SER C    C  18.098 10.860  -5.666 1.00 . A A . 834 SER C    1 1 
        6  6375 1 1 55 SER CA   C  17.160  9.772  -6.194 1.00 . A A . 834 SER CA   1 1 
        6  6376 1 1 55 SER CB   C  16.459  9.066  -5.032 1.00 . A A . 834 SER CB   1 1 
        6  6377 1 1 55 SER H    H  18.269  8.038  -6.512 1.00 . A A . 834 SER H    1 1 
        6  6378 1 1 55 SER HA   H  16.413 10.202  -6.862 1.00 . A A . 834 SER HA   1 1 
        6  6379 1 1 55 SER HB2  H  15.626  9.679  -4.686 1.00 . A A . 834 SER HB2  1 1 
        6  6380 1 1 55 SER HB3  H  16.038  8.124  -5.381 1.00 . A A . 834 SER HB3  1 1 
        6  6381 1 1 55 SER HG   H  16.889  8.260  -3.251 1.00 . A A . 834 SER HG   1 1 
        6  6382 1 1 55 SER N    N  17.905  8.826  -7.008 1.00 . A A . 834 SER N    1 1 
        6  6383 1 1 55 SER O    O  17.681 11.723  -4.895 1.00 . A A . 834 SER O    1 1 
        6  6384 1 1 55 SER OG   O  17.346  8.816  -3.945 1.00 . A A . 834 SER OG   1 1 
        6  6385 1 1 56 ASN C    C  20.448 12.859  -6.735 1.00 . A A . 835 ASN C    1 1 
        6  6386 1 1 56 ASN CA   C  20.346 11.751  -5.685 1.00 . A A . 835 ASN CA   1 1 
        6  6387 1 1 56 ASN CB   C  21.723 11.097  -5.552 1.00 . A A . 835 ASN CB   1 1 
        6  6388 1 1 56 ASN CG   C  21.672  9.901  -4.599 1.00 . A A . 835 ASN CG   1 1 
        6  6389 1 1 56 ASN H    H  19.677 10.078  -6.731 1.00 . A A . 835 ASN H    1 1 
        6  6390 1 1 56 ASN HA   H  20.000 12.121  -4.720 1.00 . A A . 835 ASN HA   1 1 
        6  6391 1 1 56 ASN HB2  H  22.071 10.772  -6.532 1.00 . A A . 835 ASN HB2  1 1 
        6  6392 1 1 56 ASN HB3  H  22.443 11.829  -5.184 1.00 . A A . 835 ASN HB3  1 1 
        6  6393 1 1 56 ASN HD21 H  21.073 11.157  -3.129 1.00 . A A . 835 ASN HD21 1 1 
        6  6394 1 1 56 ASN HD22 H  21.230  9.495  -2.666 1.00 . A A . 835 ASN HD22 1 1 
        6  6395 1 1 56 ASN N    N  19.346 10.783  -6.103 1.00 . A A . 835 ASN N    1 1 
        6  6396 1 1 56 ASN ND2  N  21.294 10.210  -3.362 1.00 . A A . 835 ASN ND2  1 1 
        6  6397 1 1 56 ASN O    O  21.045 13.905  -6.483 1.00 . A A . 835 ASN O    1 1 
        6  6398 1 1 56 ASN OD1  O  21.958  8.772  -4.964 1.00 . A A . 835 ASN OD1  1 1 
        6  6399 1 1 57 TYR C    C  18.482 14.146  -9.209 1.00 . A A . 836 TYR C    1 1 
        6  6400 1 1 57 TYR CA   C  19.874 13.554  -8.979 1.00 . A A . 836 TYR CA   1 1 
        6  6401 1 1 57 TYR CB   C  20.295 12.772 -10.225 1.00 . A A . 836 TYR CB   1 1 
        6  6402 1 1 57 TYR CD1  C  22.447 11.776  -9.370 1.00 . A A . 836 TYR CD1  1 1 
        6  6403 1 1 57 TYR CD2  C  22.516 13.068 -11.380 1.00 . A A . 836 TYR CD2  1 1 
        6  6404 1 1 57 TYR CE1  C  23.866 11.548  -9.467 1.00 . A A . 836 TYR CE1  1 1 
        6  6405 1 1 57 TYR CE2  C  23.935 12.840 -11.477 1.00 . A A . 836 TYR CE2  1 1 
        6  6406 1 1 57 TYR CG   C  21.802 12.531 -10.328 1.00 . A A . 836 TYR CG   1 1 
        6  6407 1 1 57 TYR CZ   C  24.540 12.092 -10.516 1.00 . A A . 836 TYR CZ   1 1 
        6  6408 1 1 57 TYR H    H  19.374 11.739  -8.087 1.00 . A A . 836 TYR H    1 1 
        6  6409 1 1 57 TYR HA   H  20.562 14.355  -8.709 1.00 . A A . 836 TYR HA   1 1 
        6  6410 1 1 57 TYR HB2  H  19.782 11.810 -10.228 1.00 . A A . 836 TYR HB2  1 1 
        6  6411 1 1 57 TYR HB3  H  19.963 13.314 -11.111 1.00 . A A . 836 TYR HB3  1 1 
        6  6412 1 1 57 TYR HD1  H  21.883 11.352  -8.539 1.00 . A A . 836 TYR HD1  1 1 
        6  6413 1 1 57 TYR HD2  H  22.007 13.664 -12.137 1.00 . A A . 836 TYR HD2  1 1 
        6  6414 1 1 57 TYR HE1  H  24.388 10.954  -8.717 1.00 . A A . 836 TYR HE1  1 1 
        6  6415 1 1 57 TYR HE2  H  24.511 13.259 -12.303 1.00 . A A . 836 TYR HE2  1 1 
        6  6416 1 1 57 TYR HH   H  26.373 12.740 -10.494 1.00 . A A . 836 TYR HH   1 1 
        6  6417 1 1 57 TYR N    N  19.857 12.592  -7.890 1.00 . A A . 836 TYR N    1 1 
        6  6418 1 1 57 TYR O    O  18.325 15.086  -9.987 1.00 . A A . 836 TYR O    1 1 
        6  6419 1 1 57 TYR OH   O  25.880 11.877 -10.608 1.00 . A A . 836 TYR OH   1 1 
        6  6420 1 1 58 VAL C    C  15.658 14.557  -7.282 1.00 . A A . 837 VAL C    1 1 
        6  6421 1 1 58 VAL CA   C  16.135 14.032  -8.638 1.00 . A A . 837 VAL CA   1 1 
        6  6422 1 1 58 VAL CB   C  15.253 12.909  -9.188 1.00 . A A . 837 VAL CB   1 1 
        6  6423 1 1 58 VAL CG1  C  15.772 12.417 -10.540 1.00 . A A . 837 VAL CG1  1 1 
        6  6424 1 1 58 VAL CG2  C  15.148 11.755  -8.188 1.00 . A A . 837 VAL CG2  1 1 
        6  6425 1 1 58 VAL H    H  17.645 12.809  -7.888 1.00 . A A . 837 VAL H    1 1 
        6  6426 1 1 58 VAL HA   H  16.124 14.852  -9.355 1.00 . A A . 837 VAL HA   1 1 
        6  6427 1 1 58 VAL HB   H  14.252 13.313  -9.339 1.00 . A A . 837 VAL HB   1 1 
        6  6428 1 1 58 VAL HG11 H  16.288 13.231 -11.049 1.00 . A A . 837 VAL HG11 1 1 
        6  6429 1 1 58 VAL HG12 H  16.464 11.589 -10.385 1.00 . A A . 837 VAL HG12 1 1 
        6  6430 1 1 58 VAL HG13 H  14.934 12.081 -11.150 1.00 . A A . 837 VAL HG13 1 1 
        6  6431 1 1 58 VAL HG21 H  15.650 12.031  -7.261 1.00 . A A . 837 VAL HG21 1 1 
        6  6432 1 1 58 VAL HG22 H  14.098 11.546  -7.984 1.00 . A A . 837 VAL HG22 1 1 
        6  6433 1 1 58 VAL HG23 H  15.620 10.867  -8.608 1.00 . A A . 837 VAL HG23 1 1 
        6  6434 1 1 58 VAL N    N  17.508 13.572  -8.518 1.00 . A A . 837 VAL N    1 1 
        6  6435 1 1 58 VAL O    O  16.317 14.350  -6.265 1.00 . A A . 837 VAL O    1 1 
        6  6436 1 1 59 GLU C    C  12.667 15.029  -5.719 1.00 . A A . 838 GLU C    1 1 
        6  6437 1 1 59 GLU CA   C  13.942 15.784  -6.098 1.00 . A A . 838 GLU CA   1 1 
        6  6438 1 1 59 GLU CB   C  13.667 17.280  -6.258 1.00 . A A . 838 GLU CB   1 1 
        6  6439 1 1 59 GLU CD   C  14.447 19.469  -5.277 1.00 . A A . 838 GLU CD   1 1 
        6  6440 1 1 59 GLU CG   C  14.879 18.110  -5.830 1.00 . A A . 838 GLU CG   1 1 
        6  6441 1 1 59 GLU H    H  13.985 15.392  -8.144 1.00 . A A . 838 GLU H    1 1 
        6  6442 1 1 59 GLU HA   H  14.700 15.641  -5.328 1.00 . A A . 838 GLU HA   1 1 
        6  6443 1 1 59 GLU HB2  H  13.420 17.500  -7.297 1.00 . A A . 838 GLU HB2  1 1 
        6  6444 1 1 59 GLU HB3  H  12.801 17.561  -5.659 1.00 . A A . 838 GLU HB3  1 1 
        6  6445 1 1 59 GLU HE2  H  14.581 19.449  -3.399 1.00 . A A . 838 GLU HE2  1 1 
        6  6446 1 1 59 GLU HG2  H  15.446 17.569  -5.073 1.00 . A A . 838 GLU HG2  1 1 
        6  6447 1 1 59 GLU HG3  H  15.544 18.255  -6.682 1.00 . A A . 838 GLU HG3  1 1 
        6  6448 1 1 59 GLU N    N  14.515 15.227  -7.312 1.00 . A A . 838 GLU N    1 1 
        6  6449 1 1 59 GLU O    O  12.193 14.184  -6.477 1.00 . A A . 838 GLU O    1 1 
        6  6450 1 1 59 GLU OE1  O  14.645 20.499  -5.939 1.00 . A A . 838 GLU OE1  1 1 
        6  6451 1 1 59 GLU OE2  O  13.885 19.432  -4.117 1.00 . A A . 838 GLU OE2  1 1 
        6  6452 1 1 60 GLU C    C  10.195 15.661  -3.099 1.00 . A A . 839 GLU C    1 1 
        6  6453 1 1 60 GLU CA   C  10.935 14.726  -4.057 1.00 . A A . 839 GLU CA   1 1 
        6  6454 1 1 60 GLU CB   C  11.251 13.389  -3.384 1.00 . A A . 839 GLU CB   1 1 
        6  6455 1 1 60 GLU CD   C   9.904 12.167  -5.132 1.00 . A A . 839 GLU CD   1 1 
        6  6456 1 1 60 GLU CG   C  11.247 12.247  -4.403 1.00 . A A . 839 GLU CG   1 1 
        6  6457 1 1 60 GLU H    H  12.539 16.050  -3.936 1.00 . A A . 839 GLU H    1 1 
        6  6458 1 1 60 GLU HA   H  10.326 14.545  -4.943 1.00 . A A . 839 GLU HA   1 1 
        6  6459 1 1 60 GLU HB2  H  12.225 13.443  -2.898 1.00 . A A . 839 GLU HB2  1 1 
        6  6460 1 1 60 GLU HB3  H  10.517 13.187  -2.604 1.00 . A A . 839 GLU HB3  1 1 
        6  6461 1 1 60 GLU HE2  H   9.954 10.421  -5.833 1.00 . A A . 839 GLU HE2  1 1 
        6  6462 1 1 60 GLU HG2  H  12.049 12.398  -5.126 1.00 . A A . 839 GLU HG2  1 1 
        6  6463 1 1 60 GLU HG3  H  11.447 11.303  -3.897 1.00 . A A . 839 GLU HG3  1 1 
        6  6464 1 1 60 GLU N    N  12.147 15.362  -4.546 1.00 . A A . 839 GLU N    1 1 
        6  6465 1 1 60 GLU O    O  10.817 16.338  -2.283 1.00 . A A . 839 GLU O    1 1 
        6  6466 1 1 60 GLU OE1  O   8.943 12.844  -4.736 1.00 . A A . 839 GLU OE1  1 1 
        6  6467 1 1 60 GLU OE2  O   9.879 11.368  -6.144 1.00 . A A . 839 GLU OE2  1 1 
        6  6468 1 1 61 ASP C    C   8.718 17.870  -2.208 1.00 . A A . 840 ASP C    1 1 
        6  6469 1 1 61 ASP CA   C   8.045 16.508  -2.386 1.00 . A A . 840 ASP CA   1 1 
        6  6470 1 1 61 ASP CB   C   7.861 15.886  -1.000 1.00 . A A . 840 ASP CB   1 1 
        6  6471 1 1 61 ASP CG   C   7.044 16.727  -0.017 1.00 . A A . 840 ASP CG   1 1 
        6  6472 1 1 61 ASP H    H   8.378 15.113  -3.897 1.00 . A A . 840 ASP H    1 1 
        6  6473 1 1 61 ASP HA   H   7.089 16.580  -2.906 1.00 . A A . 840 ASP HA   1 1 
        6  6474 1 1 61 ASP HB2  H   7.377 14.916  -1.115 1.00 . A A . 840 ASP HB2  1 1 
        6  6475 1 1 61 ASP HB3  H   8.845 15.703  -0.567 1.00 . A A . 840 ASP HB3  1 1 
        6  6476 1 1 61 ASP HD2  H   5.306 17.432   0.155 1.00 . A A . 840 ASP HD2  1 1 
        6  6477 1 1 61 ASP N    N   8.876 15.667  -3.230 1.00 . A A . 840 ASP N    1 1 
        6  6478 1 1 61 ASP O    O   8.548 18.521  -1.178 1.00 . A A . 840 ASP O    1 1 
        6  6479 1 1 61 ASP OD1  O   7.600 17.481   0.795 1.00 . A A . 840 ASP OD1  1 1 
        6  6480 1 1 61 ASP OD2  O   5.765 16.584  -0.109 1.00 . A A . 840 ASP OD2  1 1 
        6  6481 1 1 62 TYR C    C   9.187 20.697  -3.058 1.00 . A A . 841 TYR C    1 1 
        6  6482 1 1 62 TYR CA   C  10.170 19.533  -3.196 1.00 . A A . 841 TYR CA   1 1 
        6  6483 1 1 62 TYR CB   C  10.894 19.649  -4.538 1.00 . A A . 841 TYR CB   1 1 
        6  6484 1 1 62 TYR CD1  C   9.190 20.264  -6.291 1.00 . A A . 841 TYR CD1  1 1 
        6  6485 1 1 62 TYR CD2  C  10.066 18.040  -6.294 1.00 . A A . 841 TYR CD2  1 1 
        6  6486 1 1 62 TYR CE1  C   8.368 19.942  -7.429 1.00 . A A . 841 TYR CE1  1 1 
        6  6487 1 1 62 TYR CE2  C   9.245 17.718  -7.432 1.00 . A A . 841 TYR CE2  1 1 
        6  6488 1 1 62 TYR CG   C  10.022 19.307  -5.747 1.00 . A A . 841 TYR CG   1 1 
        6  6489 1 1 62 TYR CZ   C   8.437 18.685  -7.944 1.00 . A A . 841 TYR CZ   1 1 
        6  6490 1 1 62 TYR H    H   9.603 17.725  -4.060 1.00 . A A . 841 TYR H    1 1 
        6  6491 1 1 62 TYR HA   H  10.839 19.528  -2.335 1.00 . A A . 841 TYR HA   1 1 
        6  6492 1 1 62 TYR HB2  H  11.270 20.666  -4.651 1.00 . A A . 841 TYR HB2  1 1 
        6  6493 1 1 62 TYR HB3  H  11.761 18.988  -4.530 1.00 . A A . 841 TYR HB3  1 1 
        6  6494 1 1 62 TYR HD1  H   9.155 21.264  -5.859 1.00 . A A . 841 TYR HD1  1 1 
        6  6495 1 1 62 TYR HD2  H  10.724 17.284  -5.865 1.00 . A A . 841 TYR HD2  1 1 
        6  6496 1 1 62 TYR HE1  H   7.707 20.689  -7.869 1.00 . A A . 841 TYR HE1  1 1 
        6  6497 1 1 62 TYR HE2  H   9.271 16.722  -7.874 1.00 . A A . 841 TYR HE2  1 1 
        6  6498 1 1 62 TYR HH   H   7.050 19.144  -9.227 1.00 . A A . 841 TYR HH   1 1 
        6  6499 1 1 62 TYR N    N   9.470 18.260  -3.227 1.00 . A A . 841 TYR N    1 1 
        6  6500 1 1 62 TYR O    O   9.528 21.741  -2.504 1.00 . A A . 841 TYR O    1 1 
        6  6501 1 1 62 TYR OH   O   7.661 18.380  -9.018 1.00 . A A . 841 TYR OH   1 1 
        6  6502 1 1 63 SER C    C   5.570 20.837  -3.457 1.00 . A A . 842 SER C    1 1 
        6  6503 1 1 63 SER CA   C   6.950 21.496  -3.514 1.00 . A A . 842 SER CA   1 1 
        6  6504 1 1 63 SER CB   C   7.037 22.440  -4.715 1.00 . A A . 842 SER CB   1 1 
        6  6505 1 1 63 SER H    H   7.716 19.627  -4.022 1.00 . A A . 842 SER H    1 1 
        6  6506 1 1 63 SER HA   H   7.145 22.055  -2.599 1.00 . A A . 842 SER HA   1 1 
        6  6507 1 1 63 SER HB2  H   6.248 23.189  -4.645 1.00 . A A . 842 SER HB2  1 1 
        6  6508 1 1 63 SER HB3  H   7.987 22.975  -4.688 1.00 . A A . 842 SER HB3  1 1 
        6  6509 1 1 63 SER HG   H   7.353 22.270  -6.684 1.00 . A A . 842 SER HG   1 1 
        6  6510 1 1 63 SER N    N   7.985 20.479  -3.572 1.00 . A A . 842 SER N    1 1 
        6  6511 1 1 63 SER O    O   5.460 19.613  -3.523 1.00 . A A . 842 SER O    1 1 
        6  6512 1 1 63 SER OG   O   6.921 21.743  -5.952 1.00 . A A . 842 SER OG   1 1 
        6  6513 1 1 64 GLU C    C   2.201 22.357  -3.376 1.00 . A A . 843 GLU C    1 1 
        6  6514 1 1 64 GLU CA   C   3.185 21.190  -3.267 1.00 . A A . 843 GLU CA   1 1 
        6  6515 1 1 64 GLU CB   C   2.949 20.392  -1.984 1.00 . A A . 843 GLU CB   1 1 
        6  6516 1 1 64 GLU CD   C   1.238 19.091  -0.664 1.00 . A A . 843 GLU CD   1 1 
        6  6517 1 1 64 GLU CG   C   1.458 20.127  -1.769 1.00 . A A . 843 GLU CG   1 1 
        6  6518 1 1 64 GLU H    H   4.651 22.670  -3.281 1.00 . A A . 843 GLU H    1 1 
        6  6519 1 1 64 GLU HA   H   3.071 20.529  -4.126 1.00 . A A . 843 GLU HA   1 1 
        6  6520 1 1 64 GLU HB2  H   3.487 19.445  -2.036 1.00 . A A . 843 GLU HB2  1 1 
        6  6521 1 1 64 GLU HB3  H   3.352 20.940  -1.131 1.00 . A A . 843 GLU HB3  1 1 
        6  6522 1 1 64 GLU HE2  H   2.395 17.653  -1.036 1.00 . A A . 843 GLU HE2  1 1 
        6  6523 1 1 64 GLU HG2  H   0.954 21.057  -1.506 1.00 . A A . 843 GLU HG2  1 1 
        6  6524 1 1 64 GLU HG3  H   1.010 19.774  -2.698 1.00 . A A . 843 GLU HG3  1 1 
        6  6525 1 1 64 GLU N    N   4.553 21.677  -3.334 1.00 . A A . 843 GLU N    1 1 
        6  6526 1 1 64 GLU O    O   2.539 23.492  -3.042 1.00 . A A . 843 GLU O    1 1 
        6  6527 1 1 64 GLU OE1  O   0.912 19.459   0.474 1.00 . A A . 843 GLU OE1  1 1 
        6  6528 1 1 64 GLU OE2  O   1.418 17.865  -1.023 1.00 . A A . 843 GLU OE2  1 1 
        6  6529 1 1 65 TYR C    C   0.336 24.042  -5.103 1.00 . A A . 844 TYR C    1 1 
        6  6530 1 1 65 TYR CA   C  -0.031 23.045  -4.002 1.00 . A A . 844 TYR CA   1 1 
        6  6531 1 1 65 TYR CB   C  -0.106 23.785  -2.665 1.00 . A A . 844 TYR CB   1 1 
        6  6532 1 1 65 TYR CD1  C  -2.348 24.683  -3.390 1.00 . A A . 844 TYR CD1  1 1 
        6  6533 1 1 65 TYR CD2  C  -1.856 24.616  -1.051 1.00 . A A . 844 TYR CD2  1 1 
        6  6534 1 1 65 TYR CE1  C  -3.642 25.243  -3.102 1.00 . A A . 844 TYR CE1  1 1 
        6  6535 1 1 65 TYR CE2  C  -3.151 25.176  -0.763 1.00 . A A . 844 TYR CE2  1 1 
        6  6536 1 1 65 TYR CG   C  -1.481 24.381  -2.359 1.00 . A A . 844 TYR CG   1 1 
        6  6537 1 1 65 TYR CZ   C  -3.980 25.462  -1.803 1.00 . A A . 844 TYR CZ   1 1 
        6  6538 1 1 65 TYR H    H   0.737 21.113  -4.114 1.00 . A A . 844 TYR H    1 1 
        6  6539 1 1 65 TYR HA   H  -0.956 22.538  -4.275 1.00 . A A . 844 TYR HA   1 1 
        6  6540 1 1 65 TYR HB2  H   0.167 23.097  -1.864 1.00 . A A . 844 TYR HB2  1 1 
        6  6541 1 1 65 TYR HB3  H   0.634 24.586  -2.662 1.00 . A A . 844 TYR HB3  1 1 
        6  6542 1 1 65 TYR HD1  H  -2.051 24.497  -4.422 1.00 . A A . 844 TYR HD1  1 1 
        6  6543 1 1 65 TYR HD2  H  -1.172 24.377  -0.237 1.00 . A A . 844 TYR HD2  1 1 
        6  6544 1 1 65 TYR HE1  H  -4.336 25.486  -3.906 1.00 . A A . 844 TYR HE1  1 1 
        6  6545 1 1 65 TYR HE2  H  -3.460 25.367   0.265 1.00 . A A . 844 TYR HE2  1 1 
        6  6546 1 1 65 TYR HH   H  -5.382 26.767  -2.135 1.00 . A A . 844 TYR HH   1 1 
        6  6547 1 1 65 TYR N    N   1.004 22.038  -3.845 1.00 . A A . 844 TYR N    1 1 
        6  6548 1 1 65 TYR O    O   0.127 25.245  -4.951 1.00 . A A . 844 TYR O    1 1 
        6  6549 1 1 65 TYR OH   O  -5.203 25.991  -1.530 1.00 . A A . 844 TYR OH   1 1 
        6  6550 1 1 66 LEU C    C   0.131 25.281  -7.674 1.00 . A A . 845 LEU C    1 1 
        6  6551 1 1 66 LEU CA   C   1.276 24.333  -7.312 1.00 . A A . 845 LEU CA   1 1 
        6  6552 1 1 66 LEU CB   C   1.744 23.460  -8.479 1.00 . A A . 845 LEU CB   1 1 
        6  6553 1 1 66 LEU CD1  C   3.855 23.263  -7.114 1.00 . A A . 845 LEU CD1  1 1 
        6  6554 1 1 66 LEU CD2  C   3.468 21.726  -9.094 1.00 . A A . 845 LEU CD2  1 1 
        6  6555 1 1 66 LEU CG   C   3.235 23.119  -8.505 1.00 . A A . 845 LEU CG   1 1 
        6  6556 1 1 66 LEU H    H   1.045 22.526  -6.301 1.00 . A A . 845 LEU H    1 1 
        6  6557 1 1 66 LEU HA   H   2.131 24.929  -6.993 1.00 . A A . 845 LEU HA   1 1 
        6  6558 1 1 66 LEU HB2  H   1.178 22.529  -8.460 1.00 . A A . 845 LEU HB2  1 1 
        6  6559 1 1 66 LEU HB3  H   1.492 23.968  -9.410 1.00 . A A . 845 LEU HB3  1 1 
        6  6560 1 1 66 LEU HD11 H   4.052 24.316  -6.912 1.00 . A A . 845 LEU HD11 1 1 
        6  6561 1 1 66 LEU HD12 H   3.165 22.872  -6.366 1.00 . A A . 845 LEU HD12 1 1 
        6  6562 1 1 66 LEU HD13 H   4.790 22.705  -7.073 1.00 . A A . 845 LEU HD13 1 1 
        6  6563 1 1 66 LEU HD21 H   2.629 21.458  -9.736 1.00 . A A . 845 LEU HD21 1 1 
        6  6564 1 1 66 LEU HD22 H   4.387 21.729  -9.681 1.00 . A A . 845 LEU HD22 1 1 
        6  6565 1 1 66 LEU HD23 H   3.555 20.999  -8.286 1.00 . A A . 845 LEU HD23 1 1 
        6  6566 1 1 66 LEU HG   H   3.738 23.832  -9.157 1.00 . A A . 845 LEU HG   1 1 
        6  6567 1 1 66 LEU N    N   0.878 23.505  -6.186 1.00 . A A . 845 LEU N    1 1 
        6  6568 1 1 66 LEU O    O  -1.007 25.074  -7.254 1.00 . A A . 845 LEU O    1 1 
        6  6569 1 1 67 PRO C    C  -1.414 26.736  -9.983 1.00 . A A . 846 PRO C    1 1 
        6  6570 1 1 67 PRO CA   C  -0.506 27.307  -8.892 1.00 . A A . 846 PRO CA   1 1 
        6  6571 1 1 67 PRO CB   C   0.306 28.504  -9.361 1.00 . A A . 846 PRO CB   1 1 
        6  6572 1 1 67 PRO CD   C   1.817 26.603  -8.986 1.00 . A A . 846 PRO CD   1 1 
        6  6573 1 1 67 PRO CG   C   1.709 27.980  -9.620 1.00 . A A . 846 PRO CG   1 1 
        6  6574 1 1 67 PRO HA   H  -1.109 27.544  -8.130 1.00 . A A . 846 PRO HA   1 1 
        6  6575 1 1 67 PRO HB2  H  -0.123 28.936 -10.265 1.00 . A A . 846 PRO HB2  1 1 
        6  6576 1 1 67 PRO HB3  H   0.315 29.289  -8.606 1.00 . A A . 846 PRO HB3  1 1 
        6  6577 1 1 67 PRO HD2  H   2.123 25.854  -9.716 1.00 . A A . 846 PRO HD2  1 1 
        6  6578 1 1 67 PRO HD3  H   2.560 26.592  -8.188 1.00 . A A . 846 PRO HD3  1 1 
        6  6579 1 1 67 PRO HG2  H   1.903 27.923 -10.691 1.00 . A A . 846 PRO HG2  1 1 
        6  6580 1 1 67 PRO HG3  H   2.453 28.655  -9.197 1.00 . A A . 846 PRO HG3  1 1 
        6  6581 1 1 67 PRO N    N   0.480 26.327  -8.469 1.00 . A A . 846 PRO N    1 1 
        6  6582 1 1 67 PRO O    O  -1.146 25.662 -10.519 1.00 . A A . 846 PRO O    1 1 
        6  6583 1 1 68 GLU C    C  -2.741 27.008 -12.665 1.00 . A A . 847 GLU C    1 1 
        6  6584 1 1 68 GLU CA   C  -3.420 27.061 -11.295 1.00 . A A . 847 GLU CA   1 1 
        6  6585 1 1 68 GLU CB   C  -4.638 27.987 -11.322 1.00 . A A . 847 GLU CB   1 1 
        6  6586 1 1 68 GLU CD   C  -6.261 26.804  -9.796 1.00 . A A . 847 GLU CD   1 1 
        6  6587 1 1 68 GLU CG   C  -5.337 28.013  -9.961 1.00 . A A . 847 GLU CG   1 1 
        6  6588 1 1 68 GLU H    H  -2.681 28.352  -9.836 1.00 . A A . 847 GLU H    1 1 
        6  6589 1 1 68 GLU HA   H  -3.738 26.061 -11.000 1.00 . A A . 847 GLU HA   1 1 
        6  6590 1 1 68 GLU HB2  H  -4.327 28.995 -11.594 1.00 . A A . 847 GLU HB2  1 1 
        6  6591 1 1 68 GLU HB3  H  -5.337 27.651 -12.088 1.00 . A A . 847 GLU HB3  1 1 
        6  6592 1 1 68 GLU HE2  H  -7.572 26.783  -8.445 1.00 . A A . 847 GLU HE2  1 1 
        6  6593 1 1 68 GLU HG2  H  -4.592 28.017  -9.166 1.00 . A A . 847 GLU HG2  1 1 
        6  6594 1 1 68 GLU HG3  H  -5.914 28.932  -9.863 1.00 . A A . 847 GLU HG3  1 1 
        6  6595 1 1 68 GLU N    N  -2.470 27.480 -10.278 1.00 . A A . 847 GLU N    1 1 
        6  6596 1 1 68 GLU O    O  -2.011 27.926 -13.036 1.00 . A A . 847 GLU O    1 1 
        6  6597 1 1 68 GLU OE1  O  -6.615 26.154 -10.791 1.00 . A A . 847 GLU OE1  1 1 
        6  6598 1 1 68 GLU OE2  O  -6.610 26.546  -8.582 1.00 . A A . 847 GLU OE2  1 1 
        6  6599 1 1 69 THR C    C  -3.368 24.910 -15.580 1.00 . A A . 848 THR C    1 1 
        6  6600 1 1 69 THR CA   C  -2.430 25.739 -14.701 1.00 . A A . 848 THR CA   1 1 
        6  6601 1 1 69 THR CB   C  -1.045 25.112 -14.529 1.00 . A A . 848 THR CB   1 1 
        6  6602 1 1 69 THR CG2  C  -0.359 24.833 -15.867 1.00 . A A . 848 THR CG2  1 1 
        6  6603 1 1 69 THR H    H  -3.601 25.182 -13.070 1.00 . A A . 848 THR H    1 1 
        6  6604 1 1 69 THR HA   H  -2.331 26.717 -15.172 1.00 . A A . 848 THR HA   1 1 
        6  6605 1 1 69 THR HB   H  -1.100 24.208 -13.923 1.00 . A A . 848 THR HB   1 1 
        6  6606 1 1 69 THR HG1  H  -0.154 25.991 -12.967 1.00 . A A . 848 THR HG1  1 1 
        6  6607 1 1 69 THR HG21 H  -0.623 23.832 -16.209 1.00 . A A . 848 THR HG21 1 1 
        6  6608 1 1 69 THR HG22 H  -0.687 25.566 -16.604 1.00 . A A . 848 THR HG22 1 1 
        6  6609 1 1 69 THR HG23 H   0.722 24.901 -15.743 1.00 . A A . 848 THR HG23 1 1 
        6  6610 1 1 69 THR N    N  -3.006 25.924 -13.379 1.00 . A A . 848 THR N    1 1 
        6  6611 1 1 69 THR O    O  -4.315 24.302 -15.083 1.00 . A A . 848 THR O    1 1 
        6  6612 1 1 69 THR OG1  O  -0.263 26.152 -13.948 1.00 . A A . 848 THR OG1  1 1 
        7  6613 1 1  1 GLY C    C   2.002  9.166   6.317 1.00 . A A . 780 GLY C    1 1 
        7  6614 1 1  1 GLY CA   C   2.364  9.767   7.677 1.00 . A A . 780 GLY CA   1 1 
        7  6615 1 1  1 GLY H1   H   4.176  8.748   7.543 1.00 . A A . 780 GLY H1   1 1 
        7  6616 1 1  1 GLY HA2  H   1.741  9.322   8.453 1.00 . A A . 780 GLY HA2  1 1 
        7  6617 1 1  1 GLY HA3  H   2.155 10.836   7.673 1.00 . A A . 780 GLY HA3  1 1 
        7  6618 1 1  1 GLY N    N   3.766  9.544   7.988 1.00 . A A . 780 GLY N    1 1 
        7  6619 1 1  1 GLY O    O   2.820  8.489   5.696 1.00 . A A . 780 GLY O    1 1 
        7  6620 1 1  2 PRO C    C   0.872  9.718   3.444 1.00 . A A . 781 PRO C    1 1 
        7  6621 1 1  2 PRO CA   C   0.262  8.937   4.610 1.00 . A A . 781 PRO CA   1 1 
        7  6622 1 1  2 PRO CB   C  -1.251  9.062   4.682 1.00 . A A . 781 PRO CB   1 1 
        7  6623 1 1  2 PRO CD   C  -0.253 10.240   6.593 1.00 . A A . 781 PRO CD   1 1 
        7  6624 1 1  2 PRO CG   C  -1.534 10.057   5.796 1.00 . A A . 781 PRO CG   1 1 
        7  6625 1 1  2 PRO HA   H   0.550  7.987   4.482 1.00 . A A . 781 PRO HA   1 1 
        7  6626 1 1  2 PRO HB2  H  -1.660  9.411   3.734 1.00 . A A . 781 PRO HB2  1 1 
        7  6627 1 1  2 PRO HB3  H  -1.713  8.098   4.893 1.00 . A A . 781 PRO HB3  1 1 
        7  6628 1 1  2 PRO HD2  H   0.039 11.289   6.638 1.00 . A A . 781 PRO HD2  1 1 
        7  6629 1 1  2 PRO HD3  H  -0.374  9.899   7.622 1.00 . A A . 781 PRO HD3  1 1 
        7  6630 1 1  2 PRO HG2  H  -1.866 11.009   5.383 1.00 . A A . 781 PRO HG2  1 1 
        7  6631 1 1  2 PRO HG3  H  -2.335  9.692   6.439 1.00 . A A . 781 PRO HG3  1 1 
        7  6632 1 1  2 PRO N    N   0.743  9.442   5.884 1.00 . A A . 781 PRO N    1 1 
        7  6633 1 1  2 PRO O    O   0.365 10.774   3.068 1.00 . A A . 781 PRO O    1 1 
        7  6634 1 1  3 GLY C    C   2.404  9.024   0.493 1.00 . A A . 782 GLY C    1 1 
        7  6635 1 1  3 GLY CA   C   2.634  9.802   1.790 1.00 . A A . 782 GLY CA   1 1 
        7  6636 1 1  3 GLY H    H   2.356  8.311   3.217 1.00 . A A . 782 GLY H    1 1 
        7  6637 1 1  3 GLY HA2  H   2.277 10.825   1.673 1.00 . A A . 782 GLY HA2  1 1 
        7  6638 1 1  3 GLY HA3  H   3.702  9.860   2.000 1.00 . A A . 782 GLY HA3  1 1 
        7  6639 1 1  3 GLY N    N   1.950  9.170   2.905 1.00 . A A . 782 GLY N    1 1 
        7  6640 1 1  3 GLY O    O   2.461  7.796   0.484 1.00 . A A . 782 GLY O    1 1 
        7  6641 1 1  4 THR C    C   2.846  9.773  -2.920 1.00 . A A . 783 THR C    1 1 
        7  6642 1 1  4 THR CA   C   1.911  9.168  -1.870 1.00 . A A . 783 THR CA   1 1 
        7  6643 1 1  4 THR CB   C   0.428  9.340  -2.207 1.00 . A A . 783 THR CB   1 1 
        7  6644 1 1  4 THR CG2  C  -0.006  8.481  -3.396 1.00 . A A . 783 THR CG2  1 1 
        7  6645 1 1  4 THR H    H   2.106 10.771  -0.555 1.00 . A A . 783 THR H    1 1 
        7  6646 1 1  4 THR HA   H   2.148  8.106  -1.805 1.00 . A A . 783 THR HA   1 1 
        7  6647 1 1  4 THR HB   H   0.187 10.390  -2.375 1.00 . A A . 783 THR HB   1 1 
        7  6648 1 1  4 THR HG1  H  -0.803  9.455  -0.633 1.00 . A A . 783 THR HG1  1 1 
        7  6649 1 1  4 THR HG21 H  -0.758  7.763  -3.070 1.00 . A A . 783 THR HG21 1 1 
        7  6650 1 1  4 THR HG22 H  -0.427  9.121  -4.172 1.00 . A A . 783 THR HG22 1 1 
        7  6651 1 1  4 THR HG23 H   0.857  7.948  -3.794 1.00 . A A . 783 THR HG23 1 1 
        7  6652 1 1  4 THR N    N   2.150  9.772  -0.571 1.00 . A A . 783 THR N    1 1 
        7  6653 1 1  4 THR O    O   3.152 10.963  -2.871 1.00 . A A . 783 THR O    1 1 
        7  6654 1 1  4 THR OG1  O  -0.249  8.761  -1.095 1.00 . A A . 783 THR OG1  1 1 
        7  6655 1 1  5 PHE C    C   3.659 10.648  -5.554 1.00 . A A . 784 PHE C    1 1 
        7  6656 1 1  5 PHE CA   C   4.167  9.361  -4.903 1.00 . A A . 784 PHE CA   1 1 
        7  6657 1 1  5 PHE CB   C   4.193  8.248  -5.953 1.00 . A A . 784 PHE CB   1 1 
        7  6658 1 1  5 PHE CD1  C   5.346  6.835  -4.236 1.00 . A A . 784 PHE CD1  1 1 
        7  6659 1 1  5 PHE CD2  C   4.426  5.760  -6.120 1.00 . A A . 784 PHE CD2  1 1 
        7  6660 1 1  5 PHE CE1  C   5.791  5.582  -3.738 1.00 . A A . 784 PHE CE1  1 1 
        7  6661 1 1  5 PHE CE2  C   4.872  4.507  -5.622 1.00 . A A . 784 PHE CE2  1 1 
        7  6662 1 1  5 PHE CG   C   4.673  6.898  -5.416 1.00 . A A . 784 PHE CG   1 1 
        7  6663 1 1  5 PHE CZ   C   5.545  4.444  -4.442 1.00 . A A . 784 PHE CZ   1 1 
        7  6664 1 1  5 PHE H    H   3.019  7.958  -3.876 1.00 . A A . 784 PHE H    1 1 
        7  6665 1 1  5 PHE HA   H   5.141  9.545  -4.449 1.00 . A A . 784 PHE HA   1 1 
        7  6666 1 1  5 PHE HB2  H   3.191  8.128  -6.365 1.00 . A A . 784 PHE HB2  1 1 
        7  6667 1 1  5 PHE HB3  H   4.842  8.552  -6.774 1.00 . A A . 784 PHE HB3  1 1 
        7  6668 1 1  5 PHE HD1  H   5.544  7.747  -3.672 1.00 . A A . 784 PHE HD1  1 1 
        7  6669 1 1  5 PHE HD2  H   3.887  5.810  -7.065 1.00 . A A . 784 PHE HD2  1 1 
        7  6670 1 1  5 PHE HE1  H   6.331  5.532  -2.793 1.00 . A A . 784 PHE HE1  1 1 
        7  6671 1 1  5 PHE HE2  H   4.674  3.595  -6.186 1.00 . A A . 784 PHE HE2  1 1 
        7  6672 1 1  5 PHE HZ   H   5.887  3.483  -4.060 1.00 . A A . 784 PHE HZ   1 1 
        7  6673 1 1  5 PHE N    N   3.273  8.925  -3.844 1.00 . A A . 784 PHE N    1 1 
        7  6674 1 1  5 PHE O    O   2.591 11.147  -5.202 1.00 . A A . 784 PHE O    1 1 
        7  6675 1 1  6 GLY C    C   5.029 12.614  -8.381 1.00 . A A . 785 GLY C    1 1 
        7  6676 1 1  6 GLY CA   C   4.091 12.370  -7.197 1.00 . A A . 785 GLY CA   1 1 
        7  6677 1 1  6 GLY H    H   5.315 10.739  -6.774 1.00 . A A . 785 GLY H    1 1 
        7  6678 1 1  6 GLY HA2  H   3.062 12.303  -7.551 1.00 . A A . 785 GLY HA2  1 1 
        7  6679 1 1  6 GLY HA3  H   4.137 13.217  -6.512 1.00 . A A . 785 GLY HA3  1 1 
        7  6680 1 1  6 GLY N    N   4.448 11.150  -6.493 1.00 . A A . 785 GLY N    1 1 
        7  6681 1 1  6 GLY O    O   4.855 12.025  -9.447 1.00 . A A . 785 GLY O    1 1 
        7  6682 1 1  7 THR C    C   8.328 14.134  -8.568 1.00 . A A . 786 THR C    1 1 
        7  6683 1 1  7 THR CA   C   6.967 13.813  -9.190 1.00 . A A . 786 THR CA   1 1 
        7  6684 1 1  7 THR CB   C   6.394 14.961 -10.023 1.00 . A A . 786 THR CB   1 1 
        7  6685 1 1  7 THR CG2  C   5.245 14.512 -10.927 1.00 . A A . 786 THR CG2  1 1 
        7  6686 1 1  7 THR H    H   6.137 13.959  -7.285 1.00 . A A . 786 THR H    1 1 
        7  6687 1 1  7 THR HA   H   7.104 12.937  -9.823 1.00 . A A . 786 THR HA   1 1 
        7  6688 1 1  7 THR HB   H   7.177 15.451 -10.602 1.00 . A A . 786 THR HB   1 1 
        7  6689 1 1  7 THR HG1  H   5.151 15.274  -8.486 1.00 . A A . 786 THR HG1  1 1 
        7  6690 1 1  7 THR HG21 H   5.151 15.202 -11.766 1.00 . A A . 786 THR HG21 1 1 
        7  6691 1 1  7 THR HG22 H   5.449 13.510 -11.303 1.00 . A A . 786 THR HG22 1 1 
        7  6692 1 1  7 THR HG23 H   4.316 14.504 -10.357 1.00 . A A . 786 THR HG23 1 1 
        7  6693 1 1  7 THR N    N   6.002 13.484  -8.155 1.00 . A A . 786 THR N    1 1 
        7  6694 1 1  7 THR O    O   8.429 14.342  -7.360 1.00 . A A . 786 THR O    1 1 
        7  6695 1 1  7 THR OG1  O   5.769 15.808  -9.062 1.00 . A A . 786 THR OG1  1 1 
        7  6696 1 1  8 ALA C    C  11.423 15.254 -10.050 1.00 . A A . 787 ALA C    1 1 
        7  6697 1 1  8 ALA CA   C  10.691 14.455  -8.971 1.00 . A A . 787 ALA CA   1 1 
        7  6698 1 1  8 ALA CB   C  11.408 13.147  -8.626 1.00 . A A . 787 ALA CB   1 1 
        7  6699 1 1  8 ALA H    H   9.250 13.992 -10.402 1.00 . A A . 787 ALA H    1 1 
        7  6700 1 1  8 ALA HA   H  10.616 15.062  -8.069 1.00 . A A . 787 ALA HA   1 1 
        7  6701 1 1  8 ALA HB1  H  12.485 13.286  -8.726 1.00 . A A . 787 ALA HB1  1 1 
        7  6702 1 1  8 ALA HB2  H  11.172 12.862  -7.601 1.00 . A A . 787 ALA HB2  1 1 
        7  6703 1 1  8 ALA HB3  H  11.079 12.362  -9.307 1.00 . A A . 787 ALA HB3  1 1 
        7  6704 1 1  8 ALA N    N   9.341 14.163  -9.421 1.00 . A A . 787 ALA N    1 1 
        7  6705 1 1  8 ALA O    O  11.569 14.790 -11.180 1.00 . A A . 787 ALA O    1 1 
        7  6706 1 1  9 LYS C    C  14.001 16.786 -10.776 1.00 . A A . 788 LYS C    1 1 
        7  6707 1 1  9 LYS CA   C  12.576 17.311 -10.586 1.00 . A A . 788 LYS CA   1 1 
        7  6708 1 1  9 LYS CB   C  12.515 18.764 -10.109 1.00 . A A . 788 LYS CB   1 1 
        7  6709 1 1  9 LYS CD   C  11.329 20.978 -10.338 1.00 . A A . 788 LYS CD   1 1 
        7  6710 1 1  9 LYS CE   C  12.146 21.909 -11.236 1.00 . A A . 788 LYS CE   1 1 
        7  6711 1 1  9 LYS CG   C  11.407 19.532 -10.832 1.00 . A A . 788 LYS CG   1 1 
        7  6712 1 1  9 LYS H    H  11.740 16.813  -8.744 1.00 . A A . 788 LYS H    1 1 
        7  6713 1 1  9 LYS HA   H  12.060 17.265 -11.545 1.00 . A A . 788 LYS HA   1 1 
        7  6714 1 1  9 LYS HB2  H  12.339 18.791  -9.034 1.00 . A A . 788 LYS HB2  1 1 
        7  6715 1 1  9 LYS HB3  H  13.474 19.250 -10.287 1.00 . A A . 788 LYS HB3  1 1 
        7  6716 1 1  9 LYS HD2  H  10.289 21.304 -10.320 1.00 . A A . 788 LYS HD2  1 1 
        7  6717 1 1  9 LYS HD3  H  11.699 21.037  -9.315 1.00 . A A . 788 LYS HD3  1 1 
        7  6718 1 1  9 LYS HE2  H  13.189 21.592 -11.246 1.00 . A A . 788 LYS HE2  1 1 
        7  6719 1 1  9 LYS HE3  H  11.784 21.844 -12.262 1.00 . A A . 788 LYS HE3  1 1 
        7  6720 1 1  9 LYS HG2  H  11.593 19.520 -11.906 1.00 . A A . 788 LYS HG2  1 1 
        7  6721 1 1  9 LYS HG3  H  10.450 19.036 -10.669 1.00 . A A . 788 LYS HG3  1 1 
        7  6722 1 1  9 LYS HZ1  H  12.248 23.974 -11.495 1.00 . A A . 788 LYS HZ1  1 1 
        7  6723 1 1  9 LYS HZ3  H  12.705 23.496 -10.007 1.00 . A A . 788 LYS HZ3  1 1 
        7  6724 1 1  9 LYS N    N  11.863 16.443  -9.665 1.00 . A A . 788 LYS N    1 1 
        7  6725 1 1  9 LYS NZ   N  12.051 23.306 -10.758 1.00 . A A . 788 LYS NZ   1 1 
        7  6726 1 1  9 LYS O    O  14.522 16.071  -9.922 1.00 . A A . 788 LYS O    1 1 
        7  6727 1 1 10 ALA C    C  16.929 17.822 -11.771 1.00 . A A . 789 ALA C    1 1 
        7  6728 1 1 10 ALA CA   C  15.945 16.738 -12.214 1.00 . A A . 789 ALA CA   1 1 
        7  6729 1 1 10 ALA CB   C  16.051 16.430 -13.709 1.00 . A A . 789 ALA CB   1 1 
        7  6730 1 1 10 ALA H    H  14.160 17.744 -12.591 1.00 . A A . 789 ALA H    1 1 
        7  6731 1 1 10 ALA HA   H  16.145 15.826 -11.653 1.00 . A A . 789 ALA HA   1 1 
        7  6732 1 1 10 ALA HB1  H  17.095 16.479 -14.017 1.00 . A A . 789 ALA HB1  1 1 
        7  6733 1 1 10 ALA HB2  H  15.661 15.431 -13.902 1.00 . A A . 789 ALA HB2  1 1 
        7  6734 1 1 10 ALA HB3  H  15.471 17.161 -14.273 1.00 . A A . 789 ALA HB3  1 1 
        7  6735 1 1 10 ALA N    N  14.591 17.162 -11.901 1.00 . A A . 789 ALA N    1 1 
        7  6736 1 1 10 ALA O    O  16.786 18.986 -12.144 1.00 . A A . 789 ALA O    1 1 
        7  6737 1 1 11 ARG C    C  20.235 18.118 -11.228 1.00 . A A . 790 ARG C    1 1 
        7  6738 1 1 11 ARG CA   C  18.915 18.323 -10.483 1.00 . A A . 790 ARG CA   1 1 
        7  6739 1 1 11 ARG CB   C  19.147 18.127  -8.984 1.00 . A A . 790 ARG CB   1 1 
        7  6740 1 1 11 ARG CD   C  18.148 20.304  -8.195 1.00 . A A . 790 ARG CD   1 1 
        7  6741 1 1 11 ARG CG   C  18.030 18.778  -8.166 1.00 . A A . 790 ARG CG   1 1 
        7  6742 1 1 11 ARG CZ   C  20.574 20.892  -8.045 1.00 . A A . 790 ARG CZ   1 1 
        7  6743 1 1 11 ARG H    H  18.016 16.454 -10.682 1.00 . A A . 790 ARG H    1 1 
        7  6744 1 1 11 ARG HA   H  18.505 19.315 -10.676 1.00 . A A . 790 ARG HA   1 1 
        7  6745 1 1 11 ARG HB2  H  19.196 17.062  -8.756 1.00 . A A . 790 ARG HB2  1 1 
        7  6746 1 1 11 ARG HB3  H  20.108 18.557  -8.702 1.00 . A A . 790 ARG HB3  1 1 
        7  6747 1 1 11 ARG HD2  H  18.188 20.654  -9.227 1.00 . A A . 790 ARG HD2  1 1 
        7  6748 1 1 11 ARG HD3  H  17.265 20.753  -7.741 1.00 . A A . 790 ARG HD3  1 1 
        7  6749 1 1 11 ARG HE   H  19.284 20.914  -6.488 1.00 . A A . 790 ARG HE   1 1 
        7  6750 1 1 11 ARG HG2  H  17.061 18.477  -8.562 1.00 . A A . 790 ARG HG2  1 1 
        7  6751 1 1 11 ARG HG3  H  18.077 18.426  -7.135 1.00 . A A . 790 ARG HG3  1 1 
        7  6752 1 1 11 ARG HH11 H  19.963 20.367  -9.923 1.00 . A A . 790 ARG HH11 1 1 
        7  6753 1 1 11 ARG HH12 H  21.639 20.780  -9.785 1.00 . A A . 790 ARG HH12 1 1 
        7  6754 1 1 11 ARG HH22 H  22.519 21.419  -7.649 1.00 . A A . 790 ARG HH22 1 1 
        7  6755 1 1 11 ARG N    N  17.907 17.402 -10.981 1.00 . A A . 790 ARG N    1 1 
        7  6756 1 1 11 ARG NE   N  19.364 20.732  -7.468 1.00 . A A . 790 ARG NE   1 1 
        7  6757 1 1 11 ARG NH1  N  20.739 20.660  -9.365 1.00 . A A . 790 ARG NH1  1 1 
        7  6758 1 1 11 ARG NH2  N  21.592 21.278  -7.300 1.00 . A A . 790 ARG NH2  1 1 
        7  6759 1 1 11 ARG O    O  21.235 18.764 -10.916 1.00 . A A . 790 ARG O    1 1 
        7  6760 1 1 12 TYR C    C  20.992 16.406 -14.380 1.00 . A A . 791 TYR C    1 1 
        7  6761 1 1 12 TYR CA   C  21.378 16.919 -12.991 1.00 . A A . 791 TYR CA   1 1 
        7  6762 1 1 12 TYR CB   C  22.121 15.812 -12.240 1.00 . A A . 791 TYR CB   1 1 
        7  6763 1 1 12 TYR CD1  C  21.514 16.040  -9.803 1.00 . A A . 791 TYR CD1  1 1 
        7  6764 1 1 12 TYR CD2  C  23.735 16.614 -10.477 1.00 . A A . 791 TYR CD2  1 1 
        7  6765 1 1 12 TYR CE1  C  21.841 16.373  -8.441 1.00 . A A . 791 TYR CE1  1 1 
        7  6766 1 1 12 TYR CE2  C  24.062 16.948  -9.115 1.00 . A A . 791 TYR CE2  1 1 
        7  6767 1 1 12 TYR CG   C  22.468 16.167 -10.793 1.00 . A A . 791 TYR CG   1 1 
        7  6768 1 1 12 TYR CZ   C  23.099 16.811  -8.164 1.00 . A A . 791 TYR CZ   1 1 
        7  6769 1 1 12 TYR H    H  19.379 16.696 -12.446 1.00 . A A . 791 TYR H    1 1 
        7  6770 1 1 12 TYR HA   H  21.952 17.839 -13.098 1.00 . A A . 791 TYR HA   1 1 
        7  6771 1 1 12 TYR HB2  H  21.509 14.910 -12.245 1.00 . A A . 791 TYR HB2  1 1 
        7  6772 1 1 12 TYR HB3  H  23.040 15.577 -12.776 1.00 . A A . 791 TYR HB3  1 1 
        7  6773 1 1 12 TYR HD1  H  20.514 15.686 -10.053 1.00 . A A . 791 TYR HD1  1 1 
        7  6774 1 1 12 TYR HD2  H  24.488 16.714 -11.258 1.00 . A A . 791 TYR HD2  1 1 
        7  6775 1 1 12 TYR HE1  H  21.098 16.278  -7.650 1.00 . A A . 791 TYR HE1  1 1 
        7  6776 1 1 12 TYR HE2  H  25.058 17.302  -8.851 1.00 . A A . 791 TYR HE2  1 1 
        7  6777 1 1 12 TYR HH   H  24.230 16.634  -6.593 1.00 . A A . 791 TYR HH   1 1 
        7  6778 1 1 12 TYR N    N  20.197 17.217 -12.199 1.00 . A A . 791 TYR N    1 1 
        7  6779 1 1 12 TYR O    O  20.164 15.504 -14.505 1.00 . A A . 791 TYR O    1 1 
        7  6780 1 1 12 TYR OH   O  23.407 17.126  -6.878 1.00 . A A . 791 TYR OH   1 1 
        7  6781 1 1 13 ASP C    C  21.864 15.200 -17.003 1.00 . A A . 792 ASP C    1 1 
        7  6782 1 1 13 ASP CA   C  21.341 16.618 -16.764 1.00 . A A . 792 ASP CA   1 1 
        7  6783 1 1 13 ASP CB   C  22.046 17.555 -17.746 1.00 . A A . 792 ASP CB   1 1 
        7  6784 1 1 13 ASP CG   C  23.572 17.583 -17.630 1.00 . A A . 792 ASP CG   1 1 
        7  6785 1 1 13 ASP H    H  22.281 17.736 -15.278 1.00 . A A . 792 ASP H    1 1 
        7  6786 1 1 13 ASP HA   H  20.259 16.687 -16.874 1.00 . A A . 792 ASP HA   1 1 
        7  6787 1 1 13 ASP HB2  H  21.780 17.261 -18.761 1.00 . A A . 792 ASP HB2  1 1 
        7  6788 1 1 13 ASP HB3  H  21.667 18.566 -17.597 1.00 . A A . 792 ASP HB3  1 1 
        7  6789 1 1 13 ASP HD2  H  24.760 16.754 -18.832 1.00 . A A . 792 ASP HD2  1 1 
        7  6790 1 1 13 ASP N    N  21.609 17.003 -15.388 1.00 . A A . 792 ASP N    1 1 
        7  6791 1 1 13 ASP O    O  23.049 15.010 -17.275 1.00 . A A . 792 ASP O    1 1 
        7  6792 1 1 13 ASP OD1  O  24.128 17.606 -16.522 1.00 . A A . 792 ASP OD1  1 1 
        7  6793 1 1 13 ASP OD2  O  24.204 17.581 -18.754 1.00 . A A . 792 ASP OD2  1 1 
        7  6794 1 1 14 PHE C    C  21.276 12.482 -18.581 1.00 . A A . 793 PHE C    1 1 
        7  6795 1 1 14 PHE CA   C  21.311 12.848 -17.096 1.00 . A A . 793 PHE CA   1 1 
        7  6796 1 1 14 PHE CB   C  20.270 12.009 -16.352 1.00 . A A . 793 PHE CB   1 1 
        7  6797 1 1 14 PHE CD1  C  22.028 10.615 -15.239 1.00 . A A . 793 PHE CD1  1 1 
        7  6798 1 1 14 PHE CD2  C  20.055  9.546 -15.956 1.00 . A A . 793 PHE CD2  1 1 
        7  6799 1 1 14 PHE CE1  C  22.523  9.376 -14.755 1.00 . A A . 793 PHE CE1  1 1 
        7  6800 1 1 14 PHE CE2  C  20.551  8.306 -15.471 1.00 . A A . 793 PHE CE2  1 1 
        7  6801 1 1 14 PHE CG   C  20.804 10.674 -15.830 1.00 . A A . 793 PHE CG   1 1 
        7  6802 1 1 14 PHE CZ   C  21.774  8.248 -14.881 1.00 . A A . 793 PHE CZ   1 1 
        7  6803 1 1 14 PHE H    H  19.994 14.406 -16.673 1.00 . A A . 793 PHE H    1 1 
        7  6804 1 1 14 PHE HA   H  22.323 12.713 -16.714 1.00 . A A . 793 PHE HA   1 1 
        7  6805 1 1 14 PHE HB2  H  19.884 12.588 -15.513 1.00 . A A . 793 PHE HB2  1 1 
        7  6806 1 1 14 PHE HB3  H  19.429 11.816 -17.019 1.00 . A A . 793 PHE HB3  1 1 
        7  6807 1 1 14 PHE HD1  H  22.628 11.519 -15.138 1.00 . A A . 793 PHE HD1  1 1 
        7  6808 1 1 14 PHE HD2  H  19.074  9.593 -16.429 1.00 . A A . 793 PHE HD2  1 1 
        7  6809 1 1 14 PHE HE1  H  23.504  9.329 -14.281 1.00 . A A . 793 PHE HE1  1 1 
        7  6810 1 1 14 PHE HE2  H  19.950  7.402 -15.572 1.00 . A A . 793 PHE HE2  1 1 
        7  6811 1 1 14 PHE HZ   H  22.155  7.297 -14.508 1.00 . A A . 793 PHE HZ   1 1 
        7  6812 1 1 14 PHE N    N  20.956 14.242 -16.894 1.00 . A A . 793 PHE N    1 1 
        7  6813 1 1 14 PHE O    O  20.908 13.305 -19.418 1.00 . A A . 793 PHE O    1 1 
        7  6814 1 1 15 CYS C    C  21.482  9.246 -20.209 1.00 . A A . 794 CYS C    1 1 
        7  6815 1 1 15 CYS CA   C  21.683 10.763 -20.233 1.00 . A A . 794 CYS CA   1 1 
        7  6816 1 1 15 CYS CB   C  22.973 11.156 -20.955 1.00 . A A . 794 CYS CB   1 1 
        7  6817 1 1 15 CYS H    H  21.962 10.584 -18.176 1.00 . A A . 794 CYS H    1 1 
        7  6818 1 1 15 CYS HA   H  20.859 11.254 -20.750 1.00 . A A . 794 CYS HA   1 1 
        7  6819 1 1 15 CYS HB2  H  23.063 10.598 -21.887 1.00 . A A . 794 CYS HB2  1 1 
        7  6820 1 1 15 CYS HB3  H  22.944 12.214 -21.218 1.00 . A A . 794 CYS HB3  1 1 
        7  6821 1 1 15 CYS HG   H  25.146 10.214 -20.818 1.00 . A A . 794 CYS HG   1 1 
        7  6822 1 1 15 CYS N    N  21.665 11.247 -18.863 1.00 . A A . 794 CYS N    1 1 
        7  6823 1 1 15 CYS O    O  22.394  8.501 -19.854 1.00 . A A . 794 CYS O    1 1 
        7  6824 1 1 15 CYS SG   S  24.418 10.818 -19.884 1.00 . A A . 794 CYS SG   1 1 
        7  6825 1 1 16 ALA C    C  20.739  6.736 -21.736 1.00 . A A . 795 ALA C    1 1 
        7  6826 1 1 16 ALA CA   C  19.950  7.420 -20.617 1.00 . A A . 795 ALA CA   1 1 
        7  6827 1 1 16 ALA CB   C  18.438  7.253 -20.785 1.00 . A A . 795 ALA CB   1 1 
        7  6828 1 1 16 ALA H    H  19.546  9.447 -20.878 1.00 . A A . 795 ALA H    1 1 
        7  6829 1 1 16 ALA HA   H  20.247  6.991 -19.660 1.00 . A A . 795 ALA HA   1 1 
        7  6830 1 1 16 ALA HB1  H  18.120  6.325 -20.310 1.00 . A A . 795 ALA HB1  1 1 
        7  6831 1 1 16 ALA HB2  H  17.926  8.094 -20.317 1.00 . A A . 795 ALA HB2  1 1 
        7  6832 1 1 16 ALA HB3  H  18.192  7.222 -21.846 1.00 . A A . 795 ALA HB3  1 1 
        7  6833 1 1 16 ALA N    N  20.282  8.834 -20.591 1.00 . A A . 795 ALA N    1 1 
        7  6834 1 1 16 ALA O    O  20.756  7.213 -22.869 1.00 . A A . 795 ALA O    1 1 
        7  6835 1 1 17 ARG C    C  21.386  3.646 -22.813 1.00 . A A . 796 ARG C    1 1 
        7  6836 1 1 17 ARG CA   C  22.163  4.875 -22.336 1.00 . A A . 796 ARG CA   1 1 
        7  6837 1 1 17 ARG CB   C  23.491  4.425 -21.724 1.00 . A A . 796 ARG CB   1 1 
        7  6838 1 1 17 ARG CD   C  24.560  3.106 -19.860 1.00 . A A . 796 ARG CD   1 1 
        7  6839 1 1 17 ARG CG   C  23.263  3.391 -20.620 1.00 . A A . 796 ARG CG   1 1 
        7  6840 1 1 17 ARG CZ   C  26.827  2.208 -20.414 1.00 . A A . 796 ARG CZ   1 1 
        7  6841 1 1 17 ARG H    H  21.354  5.248 -20.453 1.00 . A A . 796 ARG H    1 1 
        7  6842 1 1 17 ARG HA   H  22.341  5.569 -23.158 1.00 . A A . 796 ARG HA   1 1 
        7  6843 1 1 17 ARG HB2  H  24.127  3.999 -22.500 1.00 . A A . 796 ARG HB2  1 1 
        7  6844 1 1 17 ARG HB3  H  24.018  5.287 -21.317 1.00 . A A . 796 ARG HB3  1 1 
        7  6845 1 1 17 ARG HD2  H  24.946  4.027 -19.424 1.00 . A A . 796 ARG HD2  1 1 
        7  6846 1 1 17 ARG HD3  H  24.365  2.420 -19.036 1.00 . A A . 796 ARG HD3  1 1 
        7  6847 1 1 17 ARG HE   H  25.292  2.347 -21.722 1.00 . A A . 796 ARG HE   1 1 
        7  6848 1 1 17 ARG HG2  H  22.504  3.755 -19.927 1.00 . A A . 796 ARG HG2  1 1 
        7  6849 1 1 17 ARG HG3  H  22.881  2.467 -21.055 1.00 . A A . 796 ARG HG3  1 1 
        7  6850 1 1 17 ARG HH11 H  26.627  2.815 -18.473 1.00 . A A . 796 ARG HH11 1 1 
        7  6851 1 1 17 ARG HH12 H  28.187  2.188 -18.890 1.00 . A A . 796 ARG HH12 1 1 
        7  6852 1 1 17 ARG HH22 H  28.589  1.432 -21.128 1.00 . A A . 796 ARG HH22 1 1 
        7  6853 1 1 17 ARG N    N  21.374  5.629 -21.377 1.00 . A A . 796 ARG N    1 1 
        7  6854 1 1 17 ARG NE   N  25.565  2.521 -20.776 1.00 . A A . 796 ARG NE   1 1 
        7  6855 1 1 17 ARG NH1  N  27.251  2.422 -19.150 1.00 . A A . 796 ARG NH1  1 1 
        7  6856 1 1 17 ARG NH2  N  27.642  1.690 -21.314 1.00 . A A . 796 ARG NH2  1 1 
        7  6857 1 1 17 ARG O    O  21.697  3.078 -23.859 1.00 . A A . 796 ARG O    1 1 
        7  6858 1 1 18 ASP C    C  18.121  2.398 -21.939 1.00 . A A . 797 ASP C    1 1 
        7  6859 1 1 18 ASP CA   C  19.568  2.119 -22.350 1.00 . A A . 797 ASP CA   1 1 
        7  6860 1 1 18 ASP CB   C  20.041  0.872 -21.600 1.00 . A A . 797 ASP CB   1 1 
        7  6861 1 1 18 ASP CG   C  21.428  0.365 -22.000 1.00 . A A . 797 ASP CG   1 1 
        7  6862 1 1 18 ASP H    H  20.146  3.738 -21.173 1.00 . A A . 797 ASP H    1 1 
        7  6863 1 1 18 ASP HA   H  19.677  1.986 -23.427 1.00 . A A . 797 ASP HA   1 1 
        7  6864 1 1 18 ASP HB2  H  20.044  1.089 -20.532 1.00 . A A . 797 ASP HB2  1 1 
        7  6865 1 1 18 ASP HB3  H  19.318  0.073 -21.762 1.00 . A A . 797 ASP HB3  1 1 
        7  6866 1 1 18 ASP HD2  H  21.349 -0.094 -23.824 1.00 . A A . 797 ASP HD2  1 1 
        7  6867 1 1 18 ASP N    N  20.391  3.271 -22.022 1.00 . A A . 797 ASP N    1 1 
        7  6868 1 1 18 ASP O    O  17.838  3.412 -21.302 1.00 . A A . 797 ASP O    1 1 
        7  6869 1 1 18 ASP OD1  O  22.154 -0.219 -21.182 1.00 . A A . 797 ASP OD1  1 1 
        7  6870 1 1 18 ASP OD2  O  21.760  0.593 -23.225 1.00 . A A . 797 ASP OD2  1 1 
        7  6871 1 1 19 ARG C    C  15.600  1.345 -20.510 1.00 . A A . 798 ARG C    1 1 
        7  6872 1 1 19 ARG CA   C  15.833  1.616 -21.997 1.00 . A A . 798 ARG CA   1 1 
        7  6873 1 1 19 ARG CB   C  14.985  0.648 -22.824 1.00 . A A . 798 ARG CB   1 1 
        7  6874 1 1 19 ARG CD   C  13.436  2.429 -23.712 1.00 . A A . 798 ARG CD   1 1 
        7  6875 1 1 19 ARG CG   C  13.535  1.128 -22.913 1.00 . A A . 798 ARG CG   1 1 
        7  6876 1 1 19 ARG CZ   C  11.625  3.711 -24.865 1.00 . A A . 798 ARG CZ   1 1 
        7  6877 1 1 19 ARG H    H  17.483  0.660 -22.837 1.00 . A A . 798 ARG H    1 1 
        7  6878 1 1 19 ARG HA   H  15.587  2.647 -22.252 1.00 . A A . 798 ARG HA   1 1 
        7  6879 1 1 19 ARG HB2  H  15.404  0.556 -23.826 1.00 . A A . 798 ARG HB2  1 1 
        7  6880 1 1 19 ARG HB3  H  15.016 -0.345 -22.374 1.00 . A A . 798 ARG HB3  1 1 
        7  6881 1 1 19 ARG HD2  H  13.844  3.255 -23.129 1.00 . A A . 798 ARG HD2  1 1 
        7  6882 1 1 19 ARG HD3  H  14.034  2.354 -24.620 1.00 . A A . 798 ARG HD3  1 1 
        7  6883 1 1 19 ARG HE   H  11.321  2.107 -23.671 1.00 . A A . 798 ARG HE   1 1 
        7  6884 1 1 19 ARG HG2  H  12.922  0.360 -23.385 1.00 . A A . 798 ARG HG2  1 1 
        7  6885 1 1 19 ARG HG3  H  13.137  1.281 -21.910 1.00 . A A . 798 ARG HG3  1 1 
        7  6886 1 1 19 ARG HH11 H  13.505  4.424 -25.227 1.00 . A A . 798 ARG HH11 1 1 
        7  6887 1 1 19 ARG HH12 H  12.226  5.290 -26.012 1.00 . A A . 798 ARG HH12 1 1 
        7  6888 1 1 19 ARG HH22 H   9.959  4.583 -25.692 1.00 . A A . 798 ARG HH22 1 1 
        7  6889 1 1 19 ARG N    N  17.244  1.481 -22.319 1.00 . A A . 798 ARG N    1 1 
        7  6890 1 1 19 ARG NE   N  12.024  2.704 -24.059 1.00 . A A . 798 ARG NE   1 1 
        7  6891 1 1 19 ARG NH1  N  12.530  4.547 -25.416 1.00 . A A . 798 ARG NH1  1 1 
        7  6892 1 1 19 ARG NH2  N  10.337  3.864 -25.107 1.00 . A A . 798 ARG NH2  1 1 
        7  6893 1 1 19 ARG O    O  14.519  1.614 -19.988 1.00 . A A . 798 ARG O    1 1 
        7  6894 1 1 20 SER C    C  16.881  1.751 -17.624 1.00 . A A . 799 SER C    1 1 
        7  6895 1 1 20 SER CA   C  16.552  0.506 -18.451 1.00 . A A . 799 SER CA   1 1 
        7  6896 1 1 20 SER CB   C  17.498 -0.640 -18.084 1.00 . A A . 799 SER CB   1 1 
        7  6897 1 1 20 SER H    H  17.508  0.601 -20.300 1.00 . A A . 799 SER H    1 1 
        7  6898 1 1 20 SER HA   H  15.522  0.195 -18.281 1.00 . A A . 799 SER HA   1 1 
        7  6899 1 1 20 SER HB2  H  17.420 -0.846 -17.017 1.00 . A A . 799 SER HB2  1 1 
        7  6900 1 1 20 SER HB3  H  17.190 -1.545 -18.607 1.00 . A A . 799 SER HB3  1 1 
        7  6901 1 1 20 SER HG   H  19.137 -0.873 -19.208 1.00 . A A . 799 SER HG   1 1 
        7  6902 1 1 20 SER N    N  16.632  0.816 -19.868 1.00 . A A . 799 SER N    1 1 
        7  6903 1 1 20 SER O    O  17.027  1.670 -16.405 1.00 . A A . 799 SER O    1 1 
        7  6904 1 1 20 SER OG   O  18.852 -0.340 -18.411 1.00 . A A . 799 SER OG   1 1 
        7  6905 1 1 21 GLU C    C  16.331  5.224 -18.130 1.00 . A A . 800 GLU C    1 1 
        7  6906 1 1 21 GLU CA   C  17.298  4.133 -17.665 1.00 . A A . 800 GLU CA   1 1 
        7  6907 1 1 21 GLU CB   C  18.750  4.542 -17.920 1.00 . A A . 800 GLU CB   1 1 
        7  6908 1 1 21 GLU CD   C  19.963  4.664 -15.712 1.00 . A A . 800 GLU CD   1 1 
        7  6909 1 1 21 GLU CG   C  19.262  5.464 -16.812 1.00 . A A . 800 GLU CG   1 1 
        7  6910 1 1 21 GLU H    H  16.869  2.930 -19.311 1.00 . A A . 800 GLU H    1 1 
        7  6911 1 1 21 GLU HA   H  17.161  3.947 -16.600 1.00 . A A . 800 GLU HA   1 1 
        7  6912 1 1 21 GLU HB2  H  19.377  3.652 -17.976 1.00 . A A . 800 GLU HB2  1 1 
        7  6913 1 1 21 GLU HB3  H  18.826  5.047 -18.883 1.00 . A A . 800 GLU HB3  1 1 
        7  6914 1 1 21 GLU HE2  H  21.349  3.431 -15.391 1.00 . A A . 800 GLU HE2  1 1 
        7  6915 1 1 21 GLU HG2  H  19.954  6.194 -17.233 1.00 . A A . 800 GLU HG2  1 1 
        7  6916 1 1 21 GLU HG3  H  18.429  6.024 -16.386 1.00 . A A . 800 GLU HG3  1 1 
        7  6917 1 1 21 GLU N    N  16.989  2.873 -18.320 1.00 . A A . 800 GLU N    1 1 
        7  6918 1 1 21 GLU O    O  15.841  5.184 -19.258 1.00 . A A . 800 GLU O    1 1 
        7  6919 1 1 21 GLU OE1  O  19.750  4.932 -14.520 1.00 . A A . 800 GLU OE1  1 1 
        7  6920 1 1 21 GLU OE2  O  20.751  3.734 -16.133 1.00 . A A . 800 GLU OE2  1 1 
        7  6921 1 1 22 LEU C    C  16.003  8.476 -18.020 1.00 . A A . 801 LEU C    1 1 
        7  6922 1 1 22 LEU CA   C  15.187  7.272 -17.544 1.00 . A A . 801 LEU CA   1 1 
        7  6923 1 1 22 LEU CB   C  14.285  7.576 -16.345 1.00 . A A . 801 LEU CB   1 1 
        7  6924 1 1 22 LEU CD1  C  12.078  8.350 -15.402 1.00 . A A . 801 LEU CD1  1 1 
        7  6925 1 1 22 LEU CD2  C  12.834  9.137 -17.692 1.00 . A A . 801 LEU CD2  1 1 
        7  6926 1 1 22 LEU CG   C  12.851  7.995 -16.674 1.00 . A A . 801 LEU CG   1 1 
        7  6927 1 1 22 LEU H    H  16.489  6.197 -16.324 1.00 . A A . 801 LEU H    1 1 
        7  6928 1 1 22 LEU HA   H  14.540  6.949 -18.360 1.00 . A A . 801 LEU HA   1 1 
        7  6929 1 1 22 LEU HB2  H  14.247  6.690 -15.711 1.00 . A A . 801 LEU HB2  1 1 
        7  6930 1 1 22 LEU HB3  H  14.749  8.369 -15.759 1.00 . A A . 801 LEU HB3  1 1 
        7  6931 1 1 22 LEU HD11 H  12.725  8.912 -14.729 1.00 . A A . 801 LEU HD11 1 1 
        7  6932 1 1 22 LEU HD12 H  11.209  8.955 -15.662 1.00 . A A . 801 LEU HD12 1 1 
        7  6933 1 1 22 LEU HD13 H  11.749  7.434 -14.910 1.00 . A A . 801 LEU HD13 1 1 
        7  6934 1 1 22 LEU HD21 H  11.963  9.769 -17.515 1.00 . A A . 801 LEU HD21 1 1 
        7  6935 1 1 22 LEU HD22 H  13.741  9.732 -17.587 1.00 . A A . 801 LEU HD22 1 1 
        7  6936 1 1 22 LEU HD23 H  12.785  8.725 -18.700 1.00 . A A . 801 LEU HD23 1 1 
        7  6937 1 1 22 LEU HG   H  12.344  7.147 -17.134 1.00 . A A . 801 LEU HG   1 1 
        7  6938 1 1 22 LEU N    N  16.086  6.173 -17.239 1.00 . A A . 801 LEU N    1 1 
        7  6939 1 1 22 LEU O    O  17.082  8.745 -17.494 1.00 . A A . 801 LEU O    1 1 
        7  6940 1 1 23 SER C    C  15.839 11.560 -18.688 1.00 . A A . 802 SER C    1 1 
        7  6941 1 1 23 SER CA   C  16.121 10.336 -19.561 1.00 . A A . 802 SER CA   1 1 
        7  6942 1 1 23 SER CB   C  15.672 10.595 -21.001 1.00 . A A . 802 SER CB   1 1 
        7  6943 1 1 23 SER H    H  14.579  8.941 -19.431 1.00 . A A . 802 SER H    1 1 
        7  6944 1 1 23 SER HA   H  17.184 10.095 -19.551 1.00 . A A . 802 SER HA   1 1 
        7  6945 1 1 23 SER HB2  H  14.639 10.268 -21.123 1.00 . A A . 802 SER HB2  1 1 
        7  6946 1 1 23 SER HB3  H  15.692 11.667 -21.199 1.00 . A A . 802 SER HB3  1 1 
        7  6947 1 1 23 SER HG   H  16.047  9.087 -22.261 1.00 . A A . 802 SER HG   1 1 
        7  6948 1 1 23 SER N    N  15.457  9.167 -19.009 1.00 . A A . 802 SER N    1 1 
        7  6949 1 1 23 SER O    O  14.812 12.217 -18.848 1.00 . A A . 802 SER O    1 1 
        7  6950 1 1 23 SER OG   O  16.498  9.923 -21.947 1.00 . A A . 802 SER OG   1 1 
        7  6951 1 1 24 LEU C    C  17.243 14.203 -17.540 1.00 . A A . 803 LEU C    1 1 
        7  6952 1 1 24 LEU CA   C  16.634 12.962 -16.885 1.00 . A A . 803 LEU CA   1 1 
        7  6953 1 1 24 LEU CB   C  17.231 12.634 -15.515 1.00 . A A . 803 LEU CB   1 1 
        7  6954 1 1 24 LEU CD1  C  15.144 11.300 -15.040 1.00 . A A . 803 LEU CD1  1 1 
        7  6955 1 1 24 LEU CD2  C  16.960 11.497 -13.280 1.00 . A A . 803 LEU CD2  1 1 
        7  6956 1 1 24 LEU CG   C  16.238 12.185 -14.440 1.00 . A A . 803 LEU CG   1 1 
        7  6957 1 1 24 LEU H    H  17.602 11.289 -17.660 1.00 . A A . 803 LEU H    1 1 
        7  6958 1 1 24 LEU HA   H  15.568 13.137 -16.738 1.00 . A A . 803 LEU HA   1 1 
        7  6959 1 1 24 LEU HB2  H  17.976 11.849 -15.644 1.00 . A A . 803 LEU HB2  1 1 
        7  6960 1 1 24 LEU HB3  H  17.757 13.516 -15.150 1.00 . A A . 803 LEU HB3  1 1 
        7  6961 1 1 24 LEU HD11 H  15.532 10.789 -15.921 1.00 . A A . 803 LEU HD11 1 1 
        7  6962 1 1 24 LEU HD12 H  14.827 10.563 -14.302 1.00 . A A . 803 LEU HD12 1 1 
        7  6963 1 1 24 LEU HD13 H  14.292 11.918 -15.325 1.00 . A A . 803 LEU HD13 1 1 
        7  6964 1 1 24 LEU HD21 H  16.237 10.952 -12.674 1.00 . A A . 803 LEU HD21 1 1 
        7  6965 1 1 24 LEU HD22 H  17.701 10.801 -13.675 1.00 . A A . 803 LEU HD22 1 1 
        7  6966 1 1 24 LEU HD23 H  17.458 12.247 -12.665 1.00 . A A . 803 LEU HD23 1 1 
        7  6967 1 1 24 LEU HG   H  15.750 13.071 -14.035 1.00 . A A . 803 LEU HG   1 1 
        7  6968 1 1 24 LEU N    N  16.769 11.829 -17.784 1.00 . A A . 803 LEU N    1 1 
        7  6969 1 1 24 LEU O    O  18.143 14.092 -18.372 1.00 . A A . 803 LEU O    1 1 
        7  6970 1 1 25 LYS C    C  16.824 17.754 -16.730 1.00 . A A . 804 LYS C    1 1 
        7  6971 1 1 25 LYS CA   C  17.211 16.618 -17.679 1.00 . A A . 804 LYS CA   1 1 
        7  6972 1 1 25 LYS CB   C  16.710 16.815 -19.111 1.00 . A A . 804 LYS CB   1 1 
        7  6973 1 1 25 LYS CD   C  18.716 17.180 -20.595 1.00 . A A . 804 LYS CD   1 1 
        7  6974 1 1 25 LYS CE   C  19.516 18.204 -21.403 1.00 . A A . 804 LYS CE   1 1 
        7  6975 1 1 25 LYS CG   C  17.559 17.851 -19.851 1.00 . A A . 804 LYS CG   1 1 
        7  6976 1 1 25 LYS H    H  15.997 15.439 -16.464 1.00 . A A . 804 LYS H    1 1 
        7  6977 1 1 25 LYS HA   H  18.298 16.559 -17.723 1.00 . A A . 804 LYS HA   1 1 
        7  6978 1 1 25 LYS HB2  H  16.740 15.866 -19.646 1.00 . A A . 804 LYS HB2  1 1 
        7  6979 1 1 25 LYS HB3  H  15.669 17.138 -19.095 1.00 . A A . 804 LYS HB3  1 1 
        7  6980 1 1 25 LYS HD2  H  19.373 16.682 -19.881 1.00 . A A . 804 LYS HD2  1 1 
        7  6981 1 1 25 LYS HD3  H  18.328 16.410 -21.261 1.00 . A A . 804 LYS HD3  1 1 
        7  6982 1 1 25 LYS HE2  H  20.229 17.691 -22.047 1.00 . A A . 804 LYS HE2  1 1 
        7  6983 1 1 25 LYS HE3  H  18.846 18.767 -22.053 1.00 . A A . 804 LYS HE3  1 1 
        7  6984 1 1 25 LYS HG2  H  16.937 18.399 -20.559 1.00 . A A . 804 LYS HG2  1 1 
        7  6985 1 1 25 LYS HG3  H  17.952 18.579 -19.141 1.00 . A A . 804 LYS HG3  1 1 
        7  6986 1 1 25 LYS HZ1  H  19.960 20.096 -20.650 1.00 . A A . 804 LYS HZ1  1 1 
        7  6987 1 1 25 LYS HZ3  H  21.238 19.087 -20.628 1.00 . A A . 804 LYS HZ3  1 1 
        7  6988 1 1 25 LYS N    N  16.729 15.357 -17.141 1.00 . A A . 804 LYS N    1 1 
        7  6989 1 1 25 LYS NZ   N  20.233 19.131 -20.499 1.00 . A A . 804 LYS NZ   1 1 
        7  6990 1 1 25 LYS O    O  15.641 18.020 -16.525 1.00 . A A . 804 LYS O    1 1 
        7  6991 1 1 26 GLU C    C  16.471 20.372 -15.739 1.00 . A A . 805 GLU C    1 1 
        7  6992 1 1 26 GLU CA   C  17.626 19.494 -15.254 1.00 . A A . 805 GLU CA   1 1 
        7  6993 1 1 26 GLU CB   C  18.903 20.318 -15.072 1.00 . A A . 805 GLU CB   1 1 
        7  6994 1 1 26 GLU CD   C  21.248 20.065 -14.181 1.00 . A A . 805 GLU CD   1 1 
        7  6995 1 1 26 GLU CG   C  19.770 19.745 -13.950 1.00 . A A . 805 GLU CG   1 1 
        7  6996 1 1 26 GLU H    H  18.804 18.169 -16.349 1.00 . A A . 805 GLU H    1 1 
        7  6997 1 1 26 GLU HA   H  17.363 19.028 -14.304 1.00 . A A . 805 GLU HA   1 1 
        7  6998 1 1 26 GLU HB2  H  19.468 20.329 -16.004 1.00 . A A . 805 GLU HB2  1 1 
        7  6999 1 1 26 GLU HB3  H  18.643 21.352 -14.845 1.00 . A A . 805 GLU HB3  1 1 
        7  7000 1 1 26 GLU HE2  H  21.448 21.577 -13.076 1.00 . A A . 805 GLU HE2  1 1 
        7  7001 1 1 26 GLU HG2  H  19.450 20.157 -12.992 1.00 . A A . 805 GLU HG2  1 1 
        7  7002 1 1 26 GLU HG3  H  19.632 18.665 -13.894 1.00 . A A . 805 GLU HG3  1 1 
        7  7003 1 1 26 GLU N    N  17.844 18.392 -16.177 1.00 . A A . 805 GLU N    1 1 
        7  7004 1 1 26 GLU O    O  16.371 20.671 -16.928 1.00 . A A . 805 GLU O    1 1 
        7  7005 1 1 26 GLU OE1  O  21.790 19.750 -15.251 1.00 . A A . 805 GLU OE1  1 1 
        7  7006 1 1 26 GLU OE2  O  21.836 20.664 -13.201 1.00 . A A . 805 GLU OE2  1 1 
        7  7007 1 1 27 GLY C    C  13.302 20.754 -15.592 1.00 . A A . 806 GLY C    1 1 
        7  7008 1 1 27 GLY CA   C  14.484 21.598 -15.111 1.00 . A A . 806 GLY CA   1 1 
        7  7009 1 1 27 GLY H    H  15.717 20.513 -13.830 1.00 . A A . 806 GLY H    1 1 
        7  7010 1 1 27 GLY HA2  H  14.192 22.170 -14.229 1.00 . A A . 806 GLY HA2  1 1 
        7  7011 1 1 27 GLY HA3  H  14.758 22.319 -15.881 1.00 . A A . 806 GLY HA3  1 1 
        7  7012 1 1 27 GLY N    N  15.628 20.761 -14.794 1.00 . A A . 806 GLY N    1 1 
        7  7013 1 1 27 GLY O    O  12.287 21.293 -16.030 1.00 . A A . 806 GLY O    1 1 
        7  7014 1 1 28 ASP C    C  11.891 17.779 -14.689 1.00 . A A . 807 ASP C    1 1 
        7  7015 1 1 28 ASP CA   C  12.433 18.520 -15.913 1.00 . A A . 807 ASP CA   1 1 
        7  7016 1 1 28 ASP CB   C  12.983 17.479 -16.890 1.00 . A A . 807 ASP CB   1 1 
        7  7017 1 1 28 ASP CG   C  13.572 18.051 -18.181 1.00 . A A . 807 ASP CG   1 1 
        7  7018 1 1 28 ASP H    H  14.302 19.014 -15.136 1.00 . A A . 807 ASP H    1 1 
        7  7019 1 1 28 ASP HA   H  11.677 19.139 -16.395 1.00 . A A . 807 ASP HA   1 1 
        7  7020 1 1 28 ASP HB2  H  13.755 16.898 -16.383 1.00 . A A . 807 ASP HB2  1 1 
        7  7021 1 1 28 ASP HB3  H  12.182 16.786 -17.149 1.00 . A A . 807 ASP HB3  1 1 
        7  7022 1 1 28 ASP HD2  H  13.582 19.906 -18.506 1.00 . A A . 807 ASP HD2  1 1 
        7  7023 1 1 28 ASP N    N  13.473 19.444 -15.493 1.00 . A A . 807 ASP N    1 1 
        7  7024 1 1 28 ASP O    O  12.560 17.700 -13.660 1.00 . A A . 807 ASP O    1 1 
        7  7025 1 1 28 ASP OD1  O  13.494 17.427 -19.250 1.00 . A A . 807 ASP OD1  1 1 
        7  7026 1 1 28 ASP OD2  O  14.137 19.204 -18.059 1.00 . A A . 807 ASP OD2  1 1 
        7  7027 1 1 29 ILE C    C  10.015 15.034 -14.106 1.00 . A A . 808 ILE C    1 1 
        7  7028 1 1 29 ILE CA   C  10.043 16.525 -13.761 1.00 . A A . 808 ILE CA   1 1 
        7  7029 1 1 29 ILE CB   C   8.663 17.112 -13.460 1.00 . A A . 808 ILE CB   1 1 
        7  7030 1 1 29 ILE CD1  C   8.687 19.061 -15.061 1.00 . A A . 808 ILE CD1  1 1 
        7  7031 1 1 29 ILE CG1  C   8.039 17.718 -14.719 1.00 . A A . 808 ILE CG1  1 1 
        7  7032 1 1 29 ILE CG2  C   8.735 18.122 -12.313 1.00 . A A . 808 ILE CG2  1 1 
        7  7033 1 1 29 ILE H    H  10.146 17.325 -15.681 1.00 . A A . 808 ILE H    1 1 
        7  7034 1 1 29 ILE HA   H  10.653 16.661 -12.868 1.00 . A A . 808 ILE HA   1 1 
        7  7035 1 1 29 ILE HB   H   8.010 16.302 -13.135 1.00 . A A . 808 ILE HB   1 1 
        7  7036 1 1 29 ILE HD11 H   8.999 19.058 -16.106 1.00 . A A . 808 ILE HD11 1 1 
        7  7037 1 1 29 ILE HD12 H   7.968 19.863 -14.898 1.00 . A A . 808 ILE HD12 1 1 
        7  7038 1 1 29 ILE HD13 H   9.557 19.217 -14.423 1.00 . A A . 808 ILE HD13 1 1 
        7  7039 1 1 29 ILE HG12 H   8.158 17.029 -15.556 1.00 . A A . 808 ILE HG12 1 1 
        7  7040 1 1 29 ILE HG13 H   6.968 17.855 -14.569 1.00 . A A . 808 ILE HG13 1 1 
        7  7041 1 1 29 ILE HG21 H   8.855 17.592 -11.369 1.00 . A A . 808 ILE HG21 1 1 
        7  7042 1 1 29 ILE HG22 H   9.585 18.787 -12.468 1.00 . A A . 808 ILE HG22 1 1 
        7  7043 1 1 29 ILE HG23 H   7.816 18.708 -12.287 1.00 . A A . 808 ILE HG23 1 1 
        7  7044 1 1 29 ILE N    N  10.683 17.256 -14.841 1.00 . A A . 808 ILE N    1 1 
        7  7045 1 1 29 ILE O    O   9.984 14.666 -15.279 1.00 . A A . 808 ILE O    1 1 
        7  7046 1 1 30 ILE C    C   8.786 12.197 -12.519 1.00 . A A . 809 ILE C    1 1 
        7  7047 1 1 30 ILE CA   C  10.005 12.776 -13.241 1.00 . A A . 809 ILE CA   1 1 
        7  7048 1 1 30 ILE CB   C  11.333 12.160 -12.796 1.00 . A A . 809 ILE CB   1 1 
        7  7049 1 1 30 ILE CD1  C  13.137 13.568 -13.855 1.00 . A A . 809 ILE CD1  1 1 
        7  7050 1 1 30 ILE CG1  C  12.376 12.241 -13.912 1.00 . A A . 809 ILE CG1  1 1 
        7  7051 1 1 30 ILE CG2  C  11.133 10.725 -12.301 1.00 . A A . 809 ILE CG2  1 1 
        7  7052 1 1 30 ILE H    H  10.054 14.526 -12.112 1.00 . A A . 809 ILE H    1 1 
        7  7053 1 1 30 ILE HA   H   9.900 12.580 -14.308 1.00 . A A . 809 ILE HA   1 1 
        7  7054 1 1 30 ILE HB   H  11.714 12.740 -11.955 1.00 . A A . 809 ILE HB   1 1 
        7  7055 1 1 30 ILE HD11 H  13.905 13.513 -13.084 1.00 . A A . 809 ILE HD11 1 1 
        7  7056 1 1 30 ILE HD12 H  13.604 13.760 -14.821 1.00 . A A . 809 ILE HD12 1 1 
        7  7057 1 1 30 ILE HD13 H  12.443 14.375 -13.620 1.00 . A A . 809 ILE HD13 1 1 
        7  7058 1 1 30 ILE HG12 H  13.077 11.412 -13.820 1.00 . A A . 809 ILE HG12 1 1 
        7  7059 1 1 30 ILE HG13 H  11.887 12.140 -14.880 1.00 . A A . 809 ILE HG13 1 1 
        7  7060 1 1 30 ILE HG21 H  12.001 10.124 -12.573 1.00 . A A . 809 ILE HG21 1 1 
        7  7061 1 1 30 ILE HG22 H  11.017 10.728 -11.217 1.00 . A A . 809 ILE HG22 1 1 
        7  7062 1 1 30 ILE HG23 H  10.240 10.304 -12.761 1.00 . A A . 809 ILE HG23 1 1 
        7  7063 1 1 30 ILE N    N  10.028 14.218 -13.063 1.00 . A A . 809 ILE N    1 1 
        7  7064 1 1 30 ILE O    O   8.685 12.284 -11.297 1.00 . A A . 809 ILE O    1 1 
        7  7065 1 1 31 LYS C    C   7.038  9.714 -12.057 1.00 . A A . 810 LYS C    1 1 
        7  7066 1 1 31 LYS CA   C   6.683 11.026 -12.759 1.00 . A A . 810 LYS CA   1 1 
        7  7067 1 1 31 LYS CB   C   5.620 10.873 -13.849 1.00 . A A . 810 LYS CB   1 1 
        7  7068 1 1 31 LYS CD   C   3.953 10.431 -12.009 1.00 . A A . 810 LYS CD   1 1 
        7  7069 1 1 31 LYS CE   C   2.460 10.128 -11.863 1.00 . A A . 810 LYS CE   1 1 
        7  7070 1 1 31 LYS CG   C   4.474  9.978 -13.374 1.00 . A A . 810 LYS CG   1 1 
        7  7071 1 1 31 LYS H    H   7.981 11.553 -14.301 1.00 . A A . 810 LYS H    1 1 
        7  7072 1 1 31 LYS HA   H   6.287 11.719 -12.017 1.00 . A A . 810 LYS HA   1 1 
        7  7073 1 1 31 LYS HB2  H   5.230 11.854 -14.122 1.00 . A A . 810 LYS HB2  1 1 
        7  7074 1 1 31 LYS HB3  H   6.071 10.448 -14.745 1.00 . A A . 810 LYS HB3  1 1 
        7  7075 1 1 31 LYS HD2  H   4.509  9.927 -11.218 1.00 . A A . 810 LYS HD2  1 1 
        7  7076 1 1 31 LYS HD3  H   4.124 11.500 -11.887 1.00 . A A . 810 LYS HD3  1 1 
        7  7077 1 1 31 LYS HE2  H   2.224  9.187 -12.360 1.00 . A A . 810 LYS HE2  1 1 
        7  7078 1 1 31 LYS HE3  H   2.210 10.004 -10.809 1.00 . A A . 810 LYS HE3  1 1 
        7  7079 1 1 31 LYS HG2  H   3.663 10.001 -14.102 1.00 . A A . 810 LYS HG2  1 1 
        7  7080 1 1 31 LYS HG3  H   4.816  8.945 -13.312 1.00 . A A . 810 LYS HG3  1 1 
        7  7081 1 1 31 LYS HZ1  H   1.090 11.694 -11.745 1.00 . A A . 810 LYS HZ1  1 1 
        7  7082 1 1 31 LYS HZ3  H   1.010 10.883 -13.155 1.00 . A A . 810 LYS HZ3  1 1 
        7  7083 1 1 31 LYS N    N   7.891 11.619 -13.307 1.00 . A A . 810 LYS N    1 1 
        7  7084 1 1 31 LYS NZ   N   1.650 11.221 -12.446 1.00 . A A . 810 LYS NZ   1 1 
        7  7085 1 1 31 LYS O    O   7.435  8.747 -12.706 1.00 . A A . 810 LYS O    1 1 
        7  7086 1 1 32 ILE C    C   6.128  7.469 -10.219 1.00 . A A . 811 ILE C    1 1 
        7  7087 1 1 32 ILE CA   C   7.180  8.545  -9.945 1.00 . A A . 811 ILE CA   1 1 
        7  7088 1 1 32 ILE CB   C   7.309  8.917  -8.466 1.00 . A A . 811 ILE CB   1 1 
        7  7089 1 1 32 ILE CD1  C   9.715  9.672  -8.528 1.00 . A A . 811 ILE CD1  1 1 
        7  7090 1 1 32 ILE CG1  C   8.266 10.096  -8.279 1.00 . A A . 811 ILE CG1  1 1 
        7  7091 1 1 32 ILE CG2  C   7.724  7.705  -7.630 1.00 . A A . 811 ILE CG2  1 1 
        7  7092 1 1 32 ILE H    H   6.558 10.513 -10.222 1.00 . A A . 811 ILE H    1 1 
        7  7093 1 1 32 ILE HA   H   8.151  8.169 -10.268 1.00 . A A . 811 ILE HA   1 1 
        7  7094 1 1 32 ILE HB   H   6.331  9.236  -8.108 1.00 . A A . 811 ILE HB   1 1 
        7  7095 1 1 32 ILE HD11 H   9.742  8.619  -8.806 1.00 . A A . 811 ILE HD11 1 1 
        7  7096 1 1 32 ILE HD12 H  10.135 10.272  -9.334 1.00 . A A . 811 ILE HD12 1 1 
        7  7097 1 1 32 ILE HD13 H  10.298  9.824  -7.620 1.00 . A A . 811 ILE HD13 1 1 
        7  7098 1 1 32 ILE HG12 H   7.996 10.900  -8.964 1.00 . A A . 811 ILE HG12 1 1 
        7  7099 1 1 32 ILE HG13 H   8.167 10.492  -7.269 1.00 . A A . 811 ILE HG13 1 1 
        7  7100 1 1 32 ILE HG21 H   8.709  7.881  -7.199 1.00 . A A . 811 ILE HG21 1 1 
        7  7101 1 1 32 ILE HG22 H   7.000  7.550  -6.830 1.00 . A A . 811 ILE HG22 1 1 
        7  7102 1 1 32 ILE HG23 H   7.758  6.820  -8.265 1.00 . A A . 811 ILE HG23 1 1 
        7  7103 1 1 32 ILE N    N   6.882  9.723 -10.742 1.00 . A A . 811 ILE N    1 1 
        7  7104 1 1 32 ILE O    O   4.934  7.701 -10.034 1.00 . A A . 811 ILE O    1 1 
        7  7105 1 1 33 LEU C    C   6.024  4.043 -10.002 1.00 . A A . 812 LEU C    1 1 
        7  7106 1 1 33 LEU CA   C   5.724  5.201 -10.956 1.00 . A A . 812 LEU CA   1 1 
        7  7107 1 1 33 LEU CB   C   5.824  4.821 -12.435 1.00 . A A . 812 LEU CB   1 1 
        7  7108 1 1 33 LEU CD1  C   6.683  5.603 -14.674 1.00 . A A . 812 LEU CD1  1 1 
        7  7109 1 1 33 LEU CD2  C   4.486  6.491 -13.769 1.00 . A A . 812 LEU CD2  1 1 
        7  7110 1 1 33 LEU CG   C   5.889  5.987 -13.424 1.00 . A A . 812 LEU CG   1 1 
        7  7111 1 1 33 LEU H    H   7.580  6.133 -10.803 1.00 . A A . 812 LEU H    1 1 
        7  7112 1 1 33 LEU HA   H   4.702  5.538 -10.779 1.00 . A A . 812 LEU HA   1 1 
        7  7113 1 1 33 LEU HB2  H   6.713  4.206 -12.572 1.00 . A A . 812 LEU HB2  1 1 
        7  7114 1 1 33 LEU HB3  H   4.965  4.201 -12.690 1.00 . A A . 812 LEU HB3  1 1 
        7  7115 1 1 33 LEU HD11 H   6.168  4.799 -15.199 1.00 . A A . 812 LEU HD11 1 1 
        7  7116 1 1 33 LEU HD12 H   6.769  6.469 -15.330 1.00 . A A . 812 LEU HD12 1 1 
        7  7117 1 1 33 LEU HD13 H   7.679  5.268 -14.383 1.00 . A A . 812 LEU HD13 1 1 
        7  7118 1 1 33 LEU HD21 H   4.090  7.066 -12.932 1.00 . A A . 812 LEU HD21 1 1 
        7  7119 1 1 33 LEU HD22 H   4.535  7.126 -14.654 1.00 . A A . 812 LEU HD22 1 1 
        7  7120 1 1 33 LEU HD23 H   3.833  5.641 -13.967 1.00 . A A . 812 LEU HD23 1 1 
        7  7121 1 1 33 LEU HG   H   6.418  6.811 -12.946 1.00 . A A . 812 LEU HG   1 1 
        7  7122 1 1 33 LEU N    N   6.608  6.314 -10.655 1.00 . A A . 812 LEU N    1 1 
        7  7123 1 1 33 LEU O    O   5.109  3.444  -9.440 1.00 . A A . 812 LEU O    1 1 
        7  7124 1 1 34 ASN C    C   8.689  3.251  -7.910 1.00 . A A . 813 ASN C    1 1 
        7  7125 1 1 34 ASN CA   C   7.743  2.688  -8.973 1.00 . A A . 813 ASN CA   1 1 
        7  7126 1 1 34 ASN CB   C   8.498  1.611  -9.755 1.00 . A A . 813 ASN CB   1 1 
        7  7127 1 1 34 ASN CG   C   8.276  0.229  -9.137 1.00 . A A . 813 ASN CG   1 1 
        7  7128 1 1 34 ASN H    H   8.048  4.256 -10.311 1.00 . A A . 813 ASN H    1 1 
        7  7129 1 1 34 ASN HA   H   6.827  2.282  -8.544 1.00 . A A . 813 ASN HA   1 1 
        7  7130 1 1 34 ASN HB2  H   8.164  1.608 -10.792 1.00 . A A . 813 ASN HB2  1 1 
        7  7131 1 1 34 ASN HB3  H   9.563  1.843  -9.764 1.00 . A A . 813 ASN HB3  1 1 
        7  7132 1 1 34 ASN HD21 H   9.317 -0.574 -10.677 1.00 . A A . 813 ASN HD21 1 1 
        7  7133 1 1 34 ASN HD22 H   8.728 -1.709  -9.509 1.00 . A A . 813 ASN HD22 1 1 
        7  7134 1 1 34 ASN N    N   7.310  3.763  -9.849 1.00 . A A . 813 ASN N    1 1 
        7  7135 1 1 34 ASN ND2  N   8.819 -0.767  -9.832 1.00 . A A . 813 ASN ND2  1 1 
        7  7136 1 1 34 ASN O    O   9.380  4.240  -8.151 1.00 . A A . 813 ASN O    1 1 
        7  7137 1 1 34 ASN OD1  O   7.654  0.077  -8.099 1.00 . A A . 813 ASN OD1  1 1 
        7  7138 1 1 35 LYS C    C  10.240  1.800  -5.061 1.00 . A A . 814 LYS C    1 1 
        7  7139 1 1 35 LYS CA   C   9.538  3.021  -5.657 1.00 . A A . 814 LYS CA   1 1 
        7  7140 1 1 35 LYS CB   C   8.730  3.826  -4.636 1.00 . A A . 814 LYS CB   1 1 
        7  7141 1 1 35 LYS CD   C   9.561  6.206  -4.692 1.00 . A A . 814 LYS CD   1 1 
        7  7142 1 1 35 LYS CE   C   8.177  6.849  -4.580 1.00 . A A . 814 LYS CE   1 1 
        7  7143 1 1 35 LYS CG   C   9.607  4.872  -3.945 1.00 . A A . 814 LYS CG   1 1 
        7  7144 1 1 35 LYS H    H   8.123  1.795  -6.570 1.00 . A A . 814 LYS H    1 1 
        7  7145 1 1 35 LYS HA   H  10.295  3.689  -6.067 1.00 . A A . 814 LYS HA   1 1 
        7  7146 1 1 35 LYS HB2  H   7.895  4.318  -5.134 1.00 . A A . 814 LYS HB2  1 1 
        7  7147 1 1 35 LYS HB3  H   8.305  3.152  -3.892 1.00 . A A . 814 LYS HB3  1 1 
        7  7148 1 1 35 LYS HD2  H  10.313  6.881  -4.284 1.00 . A A . 814 LYS HD2  1 1 
        7  7149 1 1 35 LYS HD3  H   9.809  6.049  -5.741 1.00 . A A . 814 LYS HD3  1 1 
        7  7150 1 1 35 LYS HE2  H   7.468  6.313  -5.213 1.00 . A A . 814 LYS HE2  1 1 
        7  7151 1 1 35 LYS HE3  H   7.813  6.768  -3.556 1.00 . A A . 814 LYS HE3  1 1 
        7  7152 1 1 35 LYS HG2  H   9.270  5.013  -2.918 1.00 . A A . 814 LYS HG2  1 1 
        7  7153 1 1 35 LYS HG3  H  10.636  4.514  -3.896 1.00 . A A . 814 LYS HG3  1 1 
        7  7154 1 1 35 LYS HZ1  H   8.958  8.778  -4.488 1.00 . A A . 814 LYS HZ1  1 1 
        7  7155 1 1 35 LYS HZ3  H   7.359  8.754  -4.796 1.00 . A A . 814 LYS HZ3  1 1 
        7  7156 1 1 35 LYS N    N   8.688  2.598  -6.758 1.00 . A A . 814 LYS N    1 1 
        7  7157 1 1 35 LYS NZ   N   8.232  8.272  -4.982 1.00 . A A . 814 LYS NZ   1 1 
        7  7158 1 1 35 LYS O    O   9.950  1.401  -3.934 1.00 . A A . 814 LYS O    1 1 
        7  7159 1 1 36 LYS C    C  12.536  0.358  -4.050 1.00 . A A . 815 LYS C    1 1 
        7  7160 1 1 36 LYS CA   C  11.895  0.070  -5.409 1.00 . A A . 815 LYS CA   1 1 
        7  7161 1 1 36 LYS CB   C  12.897 -0.357  -6.483 1.00 . A A . 815 LYS CB   1 1 
        7  7162 1 1 36 LYS CD   C  11.510 -2.393  -7.025 1.00 . A A . 815 LYS CD   1 1 
        7  7163 1 1 36 LYS CE   C  11.326 -3.461  -8.105 1.00 . A A . 815 LYS CE   1 1 
        7  7164 1 1 36 LYS CG   C  12.205 -1.154  -7.592 1.00 . A A . 815 LYS CG   1 1 
        7  7165 1 1 36 LYS H    H  11.378  1.569  -6.761 1.00 . A A . 815 LYS H    1 1 
        7  7166 1 1 36 LYS HA   H  11.182 -0.746  -5.289 1.00 . A A . 815 LYS HA   1 1 
        7  7167 1 1 36 LYS HB2  H  13.378  0.523  -6.909 1.00 . A A . 815 LYS HB2  1 1 
        7  7168 1 1 36 LYS HB3  H  13.683 -0.963  -6.032 1.00 . A A . 815 LYS HB3  1 1 
        7  7169 1 1 36 LYS HD2  H  12.099 -2.801  -6.203 1.00 . A A . 815 LYS HD2  1 1 
        7  7170 1 1 36 LYS HD3  H  10.540 -2.115  -6.614 1.00 . A A . 815 LYS HD3  1 1 
        7  7171 1 1 36 LYS HE2  H  10.464 -4.084  -7.866 1.00 . A A . 815 LYS HE2  1 1 
        7  7172 1 1 36 LYS HE3  H  11.118 -2.985  -9.063 1.00 . A A . 815 LYS HE3  1 1 
        7  7173 1 1 36 LYS HG2  H  11.475 -0.522  -8.097 1.00 . A A . 815 LYS HG2  1 1 
        7  7174 1 1 36 LYS HG3  H  12.938 -1.454  -8.340 1.00 . A A . 815 LYS HG3  1 1 
        7  7175 1 1 36 LYS HZ1  H  13.180 -3.954  -8.918 1.00 . A A . 815 LYS HZ1  1 1 
        7  7176 1 1 36 LYS HZ3  H  12.316 -5.258  -8.469 1.00 . A A . 815 LYS HZ3  1 1 
        7  7177 1 1 36 LYS N    N  11.149  1.239  -5.845 1.00 . A A . 815 LYS N    1 1 
        7  7178 1 1 36 LYS NZ   N  12.538 -4.302  -8.215 1.00 . A A . 815 LYS NZ   1 1 
        7  7179 1 1 36 LYS O    O  13.455  1.170  -3.952 1.00 . A A . 815 LYS O    1 1 
        7  7180 1 1 37 GLY C    C  12.190  1.236  -1.141 1.00 . A A . 816 GLY C    1 1 
        7  7181 1 1 37 GLY CA   C  12.536 -0.152  -1.685 1.00 . A A . 816 GLY CA   1 1 
        7  7182 1 1 37 GLY H    H  11.278 -0.982  -3.123 1.00 . A A . 816 GLY H    1 1 
        7  7183 1 1 37 GLY HA2  H  12.116 -0.917  -1.033 1.00 . A A . 816 GLY HA2  1 1 
        7  7184 1 1 37 GLY HA3  H  13.618 -0.288  -1.682 1.00 . A A . 816 GLY HA3  1 1 
        7  7185 1 1 37 GLY N    N  12.025 -0.324  -3.035 1.00 . A A . 816 GLY N    1 1 
        7  7186 1 1 37 GLY O    O  11.321  1.919  -1.680 1.00 . A A . 816 GLY O    1 1 
        7  7187 1 1 38 GLN C    C  13.526  3.973  -0.129 1.00 . A A . 817 GLN C    1 1 
        7  7188 1 1 38 GLN CA   C  12.665  2.904   0.545 1.00 . A A . 817 GLN CA   1 1 
        7  7189 1 1 38 GLN CB   C  12.944  2.843   2.048 1.00 . A A . 817 GLN CB   1 1 
        7  7190 1 1 38 GLN CD   C  11.888  3.437   4.260 1.00 . A A . 817 GLN CD   1 1 
        7  7191 1 1 38 GLN CG   C  12.095  3.866   2.806 1.00 . A A . 817 GLN CG   1 1 
        7  7192 1 1 38 GLN H    H  13.593  1.048   0.354 1.00 . A A . 817 GLN H    1 1 
        7  7193 1 1 38 GLN HA   H  11.609  3.124   0.387 1.00 . A A . 817 GLN HA   1 1 
        7  7194 1 1 38 GLN HB2  H  12.732  1.841   2.421 1.00 . A A . 817 GLN HB2  1 1 
        7  7195 1 1 38 GLN HB3  H  14.001  3.034   2.234 1.00 . A A . 817 GLN HB3  1 1 
        7  7196 1 1 38 GLN HE21 H  12.740  5.179   4.845 1.00 . A A . 817 GLN HE21 1 1 
        7  7197 1 1 38 GLN HE22 H  12.231  4.134   6.130 1.00 . A A . 817 GLN HE22 1 1 
        7  7198 1 1 38 GLN HG2  H  12.581  4.841   2.776 1.00 . A A . 817 GLN HG2  1 1 
        7  7199 1 1 38 GLN HG3  H  11.129  3.976   2.314 1.00 . A A . 817 GLN HG3  1 1 
        7  7200 1 1 38 GLN N    N  12.888  1.610  -0.078 1.00 . A A . 817 GLN N    1 1 
        7  7201 1 1 38 GLN NE2  N  12.322  4.323   5.152 1.00 . A A . 817 GLN NE2  1 1 
        7  7202 1 1 38 GLN O    O  13.050  5.073  -0.409 1.00 . A A . 817 GLN O    1 1 
        7  7203 1 1 38 GLN OE1  O  11.369  2.373   4.553 1.00 . A A . 817 GLN OE1  1 1 
        7  7204 1 1 39 GLN C    C  16.690  3.758  -1.894 1.00 . A A . 818 GLN C    1 1 
        7  7205 1 1 39 GLN CA   C  15.709  4.530  -1.008 1.00 . A A . 818 GLN CA   1 1 
        7  7206 1 1 39 GLN CB   C  16.454  5.367   0.033 1.00 . A A . 818 GLN CB   1 1 
        7  7207 1 1 39 GLN CD   C  18.455  3.974   0.679 1.00 . A A . 818 GLN CD   1 1 
        7  7208 1 1 39 GLN CG   C  17.075  4.476   1.111 1.00 . A A . 818 GLN CG   1 1 
        7  7209 1 1 39 GLN H    H  15.157  2.718  -0.141 1.00 . A A . 818 GLN H    1 1 
        7  7210 1 1 39 GLN HA   H  15.095  5.188  -1.623 1.00 . A A . 818 GLN HA   1 1 
        7  7211 1 1 39 GLN HB2  H  17.234  5.951  -0.455 1.00 . A A . 818 GLN HB2  1 1 
        7  7212 1 1 39 GLN HB3  H  15.766  6.076   0.495 1.00 . A A . 818 GLN HB3  1 1 
        7  7213 1 1 39 GLN HE21 H  18.436  2.706   2.256 1.00 . A A . 818 GLN HE21 1 1 
        7  7214 1 1 39 GLN HE22 H  19.855  2.634   1.265 1.00 . A A . 818 GLN HE22 1 1 
        7  7215 1 1 39 GLN HG2  H  17.163  5.033   2.043 1.00 . A A . 818 GLN HG2  1 1 
        7  7216 1 1 39 GLN HG3  H  16.421  3.626   1.307 1.00 . A A . 818 GLN HG3  1 1 
        7  7217 1 1 39 GLN N    N  14.778  3.614  -0.372 1.00 . A A . 818 GLN N    1 1 
        7  7218 1 1 39 GLN NE2  N  18.957  3.026   1.465 1.00 . A A . 818 GLN NE2  1 1 
        7  7219 1 1 39 GLN O    O  17.161  2.686  -1.518 1.00 . A A . 818 GLN O    1 1 
        7  7220 1 1 39 GLN OE1  O  19.026  4.419  -0.303 1.00 . A A . 818 GLN OE1  1 1 
        7  7221 1 1 40 GLY C    C  17.709  4.302  -5.399 1.00 . A A . 819 GLY C    1 1 
        7  7222 1 1 40 GLY CA   C  17.884  3.714  -3.997 1.00 . A A . 819 GLY CA   1 1 
        7  7223 1 1 40 GLY H    H  16.581  5.207  -3.353 1.00 . A A . 819 GLY H    1 1 
        7  7224 1 1 40 GLY HA2  H  18.911  3.862  -3.663 1.00 . A A . 819 GLY HA2  1 1 
        7  7225 1 1 40 GLY HA3  H  17.710  2.639  -4.025 1.00 . A A . 819 GLY HA3  1 1 
        7  7226 1 1 40 GLY N    N  16.968  4.334  -3.055 1.00 . A A . 819 GLY N    1 1 
        7  7227 1 1 40 GLY O    O  18.347  5.295  -5.744 1.00 . A A . 819 GLY O    1 1 
        7  7228 1 1 41 TRP C    C  15.080  3.916  -7.802 1.00 . A A . 820 TRP C    1 1 
        7  7229 1 1 41 TRP CA   C  16.573  4.109  -7.526 1.00 . A A . 820 TRP CA   1 1 
        7  7230 1 1 41 TRP CB   C  17.466  3.378  -8.530 1.00 . A A . 820 TRP CB   1 1 
        7  7231 1 1 41 TRP CD1  C  16.871  0.985  -7.769 1.00 . A A . 820 TRP CD1  1 1 
        7  7232 1 1 41 TRP CD2  C  16.972  1.203  -9.971 1.00 . A A . 820 TRP CD2  1 1 
        7  7233 1 1 41 TRP CE2  C  16.648 -0.111  -9.701 1.00 . A A . 820 TRP CE2  1 1 
        7  7234 1 1 41 TRP CE3  C  17.113  1.666 -11.291 1.00 . A A . 820 TRP CE3  1 1 
        7  7235 1 1 41 TRP CG   C  17.113  1.901  -8.716 1.00 . A A . 820 TRP CG   1 1 
        7  7236 1 1 41 TRP CH2  C  16.574 -0.631 -12.022 1.00 . A A . 820 TRP CH2  1 1 
        7  7237 1 1 41 TRP CZ2  C  16.439 -1.070 -10.699 1.00 . A A . 820 TRP CZ2  1 1 
        7  7238 1 1 41 TRP CZ3  C  16.900  0.695 -12.277 1.00 . A A . 820 TRP CZ3  1 1 
        7  7239 1 1 41 TRP H    H  16.325  2.856  -5.880 1.00 . A A . 820 TRP H    1 1 
        7  7240 1 1 41 TRP HA   H  16.828  5.167  -7.585 1.00 . A A . 820 TRP HA   1 1 
        7  7241 1 1 41 TRP HB2  H  17.399  3.882  -9.494 1.00 . A A . 820 TRP HB2  1 1 
        7  7242 1 1 41 TRP HB3  H  18.502  3.455  -8.201 1.00 . A A . 820 TRP HB3  1 1 
        7  7243 1 1 41 TRP HD1  H  16.896  1.188  -6.698 1.00 . A A . 820 TRP HD1  1 1 
        7  7244 1 1 41 TRP HE1  H  16.352 -1.161  -7.771 1.00 . A A . 820 TRP HE1  1 1 
        7  7245 1 1 41 TRP HE3  H  17.368  2.698 -11.531 1.00 . A A . 820 TRP HE3  1 1 
        7  7246 1 1 41 TRP HH2  H  16.424 -1.327 -12.847 1.00 . A A . 820 TRP HH2  1 1 
        7  7247 1 1 41 TRP HZ2  H  16.184 -2.102 -10.460 1.00 . A A . 820 TRP HZ2  1 1 
        7  7248 1 1 41 TRP HZ3  H  16.997  1.002 -13.319 1.00 . A A . 820 TRP HZ3  1 1 
        7  7249 1 1 41 TRP N    N  16.840  3.663  -6.169 1.00 . A A . 820 TRP N    1 1 
        7  7250 1 1 41 TRP NE1  N  16.585 -0.248  -8.319 1.00 . A A . 820 TRP NE1  1 1 
        7  7251 1 1 41 TRP O    O  14.578  2.793  -7.762 1.00 . A A . 820 TRP O    1 1 
        7  7252 1 1 42 TRP C    C  12.808  4.858  -9.870 1.00 . A A . 821 TRP C    1 1 
        7  7253 1 1 42 TRP CA   C  12.987  4.994  -8.357 1.00 . A A . 821 TRP CA   1 1 
        7  7254 1 1 42 TRP CB   C  12.285  6.225  -7.780 1.00 . A A . 821 TRP CB   1 1 
        7  7255 1 1 42 TRP CD1  C  12.315  5.384  -5.340 1.00 . A A . 821 TRP CD1  1 1 
        7  7256 1 1 42 TRP CD2  C  12.642  7.568  -5.516 1.00 . A A . 821 TRP CD2  1 1 
        7  7257 1 1 42 TRP CE2  C  12.681  7.253  -4.174 1.00 . A A . 821 TRP CE2  1 1 
        7  7258 1 1 42 TRP CE3  C  12.817  8.890  -5.964 1.00 . A A . 821 TRP CE3  1 1 
        7  7259 1 1 42 TRP CG   C  12.405  6.354  -6.260 1.00 . A A . 821 TRP CG   1 1 
        7  7260 1 1 42 TRP CH2  C  13.072  9.526  -3.591 1.00 . A A . 821 TRP CH2  1 1 
        7  7261 1 1 42 TRP CZ2  C  12.895  8.203  -3.169 1.00 . A A . 821 TRP CZ2  1 1 
        7  7262 1 1 42 TRP CZ3  C  13.029  9.828  -4.947 1.00 . A A . 821 TRP CZ3  1 1 
        7  7263 1 1 42 TRP H    H  14.828  5.936  -8.104 1.00 . A A . 821 TRP H    1 1 
        7  7264 1 1 42 TRP HA   H  12.568  4.124  -7.852 1.00 . A A . 821 TRP HA   1 1 
        7  7265 1 1 42 TRP HB2  H  12.702  7.119  -8.244 1.00 . A A . 821 TRP HB2  1 1 
        7  7266 1 1 42 TRP HB3  H  11.230  6.188  -8.049 1.00 . A A . 821 TRP HB3  1 1 
        7  7267 1 1 42 TRP HD1  H  12.137  4.334  -5.571 1.00 . A A . 821 TRP HD1  1 1 
        7  7268 1 1 42 TRP HE1  H  12.448  5.307  -3.137 1.00 . A A . 821 TRP HE1  1 1 
        7  7269 1 1 42 TRP HE3  H  12.791  9.165  -7.018 1.00 . A A . 821 TRP HE3  1 1 
        7  7270 1 1 42 TRP HH2  H  13.242 10.316  -2.859 1.00 . A A . 821 TRP HH2  1 1 
        7  7271 1 1 42 TRP HZ2  H  12.921  7.929  -2.114 1.00 . A A . 821 TRP HZ2  1 1 
        7  7272 1 1 42 TRP HZ3  H  13.171 10.869  -5.239 1.00 . A A . 821 TRP HZ3  1 1 
        7  7273 1 1 42 TRP N    N  14.412  5.027  -8.074 1.00 . A A . 821 TRP N    1 1 
        7  7274 1 1 42 TRP NE1  N  12.476  5.882  -4.063 1.00 . A A . 821 TRP NE1  1 1 
        7  7275 1 1 42 TRP O    O  13.749  5.077 -10.632 1.00 . A A . 821 TRP O    1 1 
        7  7276 1 1 43 ARG C    C  10.132  5.259 -12.071 1.00 . A A . 822 ARG C    1 1 
        7  7277 1 1 43 ARG CA   C  11.280  4.330 -11.669 1.00 . A A . 822 ARG CA   1 1 
        7  7278 1 1 43 ARG CB   C  10.889  2.884 -11.977 1.00 . A A . 822 ARG CB   1 1 
        7  7279 1 1 43 ARG CD   C  10.181  1.306 -13.813 1.00 . A A . 822 ARG CD   1 1 
        7  7280 1 1 43 ARG CG   C  10.876  2.629 -13.486 1.00 . A A . 822 ARG CG   1 1 
        7  7281 1 1 43 ARG CZ   C  10.275 -0.384 -15.654 1.00 . A A . 822 ARG CZ   1 1 
        7  7282 1 1 43 ARG H    H  10.835  4.322  -9.634 1.00 . A A . 822 ARG H    1 1 
        7  7283 1 1 43 ARG HA   H  12.199  4.593 -12.193 1.00 . A A . 822 ARG HA   1 1 
        7  7284 1 1 43 ARG HB2  H  11.590  2.203 -11.496 1.00 . A A . 822 ARG HB2  1 1 
        7  7285 1 1 43 ARG HB3  H   9.903  2.673 -11.561 1.00 . A A . 822 ARG HB3  1 1 
        7  7286 1 1 43 ARG HD2  H  10.399  0.570 -13.039 1.00 . A A . 822 ARG HD2  1 1 
        7  7287 1 1 43 ARG HD3  H   9.100  1.447 -13.824 1.00 . A A . 822 ARG HD3  1 1 
        7  7288 1 1 43 ARG HE   H  11.255  1.384 -15.662 1.00 . A A . 822 ARG HE   1 1 
        7  7289 1 1 43 ARG HG2  H  10.365  3.448 -13.992 1.00 . A A . 822 ARG HG2  1 1 
        7  7290 1 1 43 ARG HG3  H  11.898  2.610 -13.864 1.00 . A A . 822 ARG HG3  1 1 
        7  7291 1 1 43 ARG HH11 H   9.094 -0.936 -14.081 1.00 . A A . 822 ARG HH11 1 1 
        7  7292 1 1 43 ARG HH12 H   9.180 -2.086 -15.374 1.00 . A A . 822 ARG HH12 1 1 
        7  7293 1 1 43 ARG HH22 H  10.524 -1.592 -17.296 1.00 . A A . 822 ARG HH22 1 1 
        7  7294 1 1 43 ARG N    N  11.595  4.498 -10.260 1.00 . A A . 822 ARG N    1 1 
        7  7295 1 1 43 ARG NE   N  10.638  0.805 -15.129 1.00 . A A . 822 ARG NE   1 1 
        7  7296 1 1 43 ARG NH1  N   9.445 -1.207 -14.978 1.00 . A A . 822 ARG NH1  1 1 
        7  7297 1 1 43 ARG NH2  N  10.744 -0.731 -16.838 1.00 . A A . 822 ARG NH2  1 1 
        7  7298 1 1 43 ARG O    O   9.044  5.188 -11.502 1.00 . A A . 822 ARG O    1 1 
        7  7299 1 1 44 GLY C    C   9.382  7.069 -15.062 1.00 . A A . 823 GLY C    1 1 
        7  7300 1 1 44 GLY CA   C   9.420  7.049 -13.532 1.00 . A A . 823 GLY CA   1 1 
        7  7301 1 1 44 GLY H    H  11.303  6.159 -13.505 1.00 . A A . 823 GLY H    1 1 
        7  7302 1 1 44 GLY HA2  H   8.438  6.777 -13.145 1.00 . A A . 823 GLY HA2  1 1 
        7  7303 1 1 44 GLY HA3  H   9.645  8.047 -13.157 1.00 . A A . 823 GLY HA3  1 1 
        7  7304 1 1 44 GLY N    N  10.415  6.108 -13.048 1.00 . A A . 823 GLY N    1 1 
        7  7305 1 1 44 GLY O    O   9.667  6.061 -15.706 1.00 . A A . 823 GLY O    1 1 
        7  7306 1 1 45 GLU C    C   8.918  9.878 -17.404 1.00 . A A . 824 GLU C    1 1 
        7  7307 1 1 45 GLU CA   C   8.951  8.392 -17.040 1.00 . A A . 824 GLU CA   1 1 
        7  7308 1 1 45 GLU CB   C   7.734  7.661 -17.610 1.00 . A A . 824 GLU CB   1 1 
        7  7309 1 1 45 GLU CD   C   6.119  7.506 -19.540 1.00 . A A . 824 GLU CD   1 1 
        7  7310 1 1 45 GLU CG   C   7.341  8.231 -18.974 1.00 . A A . 824 GLU CG   1 1 
        7  7311 1 1 45 GLU H    H   8.799  9.043 -15.067 1.00 . A A . 824 GLU H    1 1 
        7  7312 1 1 45 GLU HA   H   9.859  7.935 -17.433 1.00 . A A . 824 GLU HA   1 1 
        7  7313 1 1 45 GLU HB2  H   7.955  6.598 -17.706 1.00 . A A . 824 GLU HB2  1 1 
        7  7314 1 1 45 GLU HB3  H   6.895  7.750 -16.920 1.00 . A A . 824 GLU HB3  1 1 
        7  7315 1 1 45 GLU HE2  H   5.694  5.935 -20.489 1.00 . A A . 824 GLU HE2  1 1 
        7  7316 1 1 45 GLU HG2  H   7.125  9.295 -18.879 1.00 . A A . 824 GLU HG2  1 1 
        7  7317 1 1 45 GLU HG3  H   8.178  8.136 -19.667 1.00 . A A . 824 GLU HG3  1 1 
        7  7318 1 1 45 GLU N    N   9.029  8.228 -15.598 1.00 . A A . 824 GLU N    1 1 
        7  7319 1 1 45 GLU O    O   8.478 10.706 -16.607 1.00 . A A . 824 GLU O    1 1 
        7  7320 1 1 45 GLU OE1  O   4.991  7.743 -19.083 1.00 . A A . 824 GLU OE1  1 1 
        7  7321 1 1 45 GLU OE2  O   6.372  6.671 -20.490 1.00 . A A . 824 GLU OE2  1 1 
        7  7322 1 1 46 ILE C    C   9.154 11.557 -20.593 1.00 . A A . 825 ILE C    1 1 
        7  7323 1 1 46 ILE CA   C   9.419 11.542 -19.086 1.00 . A A . 825 ILE CA   1 1 
        7  7324 1 1 46 ILE CB   C  10.730 12.221 -18.686 1.00 . A A . 825 ILE CB   1 1 
        7  7325 1 1 46 ILE CD1  C  11.739 13.780 -16.980 1.00 . A A . 825 ILE CD1  1 1 
        7  7326 1 1 46 ILE CG1  C  10.673 12.714 -17.238 1.00 . A A . 825 ILE CG1  1 1 
        7  7327 1 1 46 ILE CG2  C  11.086 13.345 -19.661 1.00 . A A . 825 ILE CG2  1 1 
        7  7328 1 1 46 ILE H    H   9.744  9.491 -19.249 1.00 . A A . 825 ILE H    1 1 
        7  7329 1 1 46 ILE HA   H   8.612 12.080 -18.588 1.00 . A A . 825 ILE HA   1 1 
        7  7330 1 1 46 ILE HB   H  11.529 11.481 -18.742 1.00 . A A . 825 ILE HB   1 1 
        7  7331 1 1 46 ILE HD11 H  11.389 14.742 -17.353 1.00 . A A . 825 ILE HD11 1 1 
        7  7332 1 1 46 ILE HD12 H  11.927 13.853 -15.909 1.00 . A A . 825 ILE HD12 1 1 
        7  7333 1 1 46 ILE HD13 H  12.660 13.504 -17.492 1.00 . A A . 825 ILE HD13 1 1 
        7  7334 1 1 46 ILE HG12 H   9.685 13.124 -17.029 1.00 . A A . 825 ILE HG12 1 1 
        7  7335 1 1 46 ILE HG13 H  10.820 11.875 -16.558 1.00 . A A . 825 ILE HG13 1 1 
        7  7336 1 1 46 ILE HG21 H  12.064 13.752 -19.404 1.00 . A A . 825 ILE HG21 1 1 
        7  7337 1 1 46 ILE HG22 H  11.112 12.950 -20.676 1.00 . A A . 825 ILE HG22 1 1 
        7  7338 1 1 46 ILE HG23 H  10.335 14.133 -19.596 1.00 . A A . 825 ILE HG23 1 1 
        7  7339 1 1 46 ILE N    N   9.389 10.170 -18.607 1.00 . A A . 825 ILE N    1 1 
        7  7340 1 1 46 ILE O    O   9.853 10.894 -21.357 1.00 . A A . 825 ILE O    1 1 
        7  7341 1 1 47 TYR C    C   7.389 11.067 -22.952 1.00 . A A . 826 TYR C    1 1 
        7  7342 1 1 47 TYR CA   C   7.775 12.432 -22.377 1.00 . A A . 826 TYR CA   1 1 
        7  7343 1 1 47 TYR CB   C   9.022 12.942 -23.100 1.00 . A A . 826 TYR CB   1 1 
        7  7344 1 1 47 TYR CD1  C   8.996 14.874 -21.481 1.00 . A A . 826 TYR CD1  1 1 
        7  7345 1 1 47 TYR CD2  C  10.986 14.483 -22.745 1.00 . A A . 826 TYR CD2  1 1 
        7  7346 1 1 47 TYR CE1  C   9.624 16.001 -20.840 1.00 . A A . 826 TYR CE1  1 1 
        7  7347 1 1 47 TYR CE2  C  11.615 15.609 -22.104 1.00 . A A . 826 TYR CE2  1 1 
        7  7348 1 1 47 TYR CG   C   9.690 14.139 -22.420 1.00 . A A . 826 TYR CG   1 1 
        7  7349 1 1 47 TYR CZ   C  10.903 16.313 -21.184 1.00 . A A . 826 TYR CZ   1 1 
        7  7350 1 1 47 TYR H    H   7.577 12.857 -20.348 1.00 . A A . 826 TYR H    1 1 
        7  7351 1 1 47 TYR HA   H   6.919 13.103 -22.449 1.00 . A A . 826 TYR HA   1 1 
        7  7352 1 1 47 TYR HB2  H   9.745 12.130 -23.174 1.00 . A A . 826 TYR HB2  1 1 
        7  7353 1 1 47 TYR HB3  H   8.751 13.221 -24.118 1.00 . A A . 826 TYR HB3  1 1 
        7  7354 1 1 47 TYR HD1  H   7.972 14.603 -21.224 1.00 . A A . 826 TYR HD1  1 1 
        7  7355 1 1 47 TYR HD2  H  11.535 13.902 -23.487 1.00 . A A . 826 TYR HD2  1 1 
        7  7356 1 1 47 TYR HE1  H   9.087 16.590 -20.097 1.00 . A A . 826 TYR HE1  1 1 
        7  7357 1 1 47 TYR HE2  H  12.638 15.892 -22.352 1.00 . A A . 826 TYR HE2  1 1 
        7  7358 1 1 47 TYR HH   H  11.008 18.218 -20.811 1.00 . A A . 826 TYR HH   1 1 
        7  7359 1 1 47 TYR N    N   8.141 12.321 -20.975 1.00 . A A . 826 TYR N    1 1 
        7  7360 1 1 47 TYR O    O   7.505 10.842 -24.156 1.00 . A A . 826 TYR O    1 1 
        7  7361 1 1 47 TYR OH   O  11.496 17.376 -20.579 1.00 . A A . 826 TYR OH   1 1 
        7  7362 1 1 48 GLY C    C   7.708  7.879 -22.380 1.00 . A A . 827 GLY C    1 1 
        7  7363 1 1 48 GLY CA   C   6.534  8.857 -22.469 1.00 . A A . 827 GLY CA   1 1 
        7  7364 1 1 48 GLY H    H   6.846 10.384 -21.088 1.00 . A A . 827 GLY H    1 1 
        7  7365 1 1 48 GLY HA2  H   5.719  8.511 -21.833 1.00 . A A . 827 GLY HA2  1 1 
        7  7366 1 1 48 GLY HA3  H   6.153  8.881 -23.490 1.00 . A A . 827 GLY HA3  1 1 
        7  7367 1 1 48 GLY N    N   6.938 10.193 -22.065 1.00 . A A . 827 GLY N    1 1 
        7  7368 1 1 48 GLY O    O   7.537  6.679 -22.587 1.00 . A A . 827 GLY O    1 1 
        7  7369 1 1 49 ARG C    C  10.178  7.029 -20.545 1.00 . A A . 828 ARG C    1 1 
        7  7370 1 1 49 ARG CA   C  10.074  7.621 -21.952 1.00 . A A . 828 ARG CA   1 1 
        7  7371 1 1 49 ARG CB   C  11.327  8.449 -22.244 1.00 . A A . 828 ARG CB   1 1 
        7  7372 1 1 49 ARG CD   C  12.753  9.261 -24.159 1.00 . A A . 828 ARG CD   1 1 
        7  7373 1 1 49 ARG CG   C  11.330  8.948 -23.691 1.00 . A A . 828 ARG CG   1 1 
        7  7374 1 1 49 ARG CZ   C  13.900  9.473 -26.371 1.00 . A A . 828 ARG CZ   1 1 
        7  7375 1 1 49 ARG H    H   9.003  9.407 -21.905 1.00 . A A . 828 ARG H    1 1 
        7  7376 1 1 49 ARG HA   H   9.957  6.836 -22.700 1.00 . A A . 828 ARG HA   1 1 
        7  7377 1 1 49 ARG HB2  H  11.372  9.299 -21.563 1.00 . A A . 828 ARG HB2  1 1 
        7  7378 1 1 49 ARG HB3  H  12.216  7.847 -22.061 1.00 . A A . 828 ARG HB3  1 1 
        7  7379 1 1 49 ARG HD2  H  13.116 10.163 -23.668 1.00 . A A . 828 ARG HD2  1 1 
        7  7380 1 1 49 ARG HD3  H  13.424  8.451 -23.875 1.00 . A A . 828 ARG HD3  1 1 
        7  7381 1 1 49 ARG HE   H  11.897  9.547 -26.100 1.00 . A A . 828 ARG HE   1 1 
        7  7382 1 1 49 ARG HG2  H  10.887  8.193 -24.340 1.00 . A A . 828 ARG HG2  1 1 
        7  7383 1 1 49 ARG HG3  H  10.711  9.842 -23.772 1.00 . A A . 828 ARG HG3  1 1 
        7  7384 1 1 49 ARG HH11 H  15.176  9.210 -24.798 1.00 . A A . 828 ARG HH11 1 1 
        7  7385 1 1 49 ARG HH12 H  15.939  9.361 -26.345 1.00 . A A . 828 ARG HH12 1 1 
        7  7386 1 1 49 ARG HH22 H  14.584  9.675 -28.297 1.00 . A A . 828 ARG HH22 1 1 
        7  7387 1 1 49 ARG N    N   8.873  8.429 -22.072 1.00 . A A . 828 ARG N    1 1 
        7  7388 1 1 49 ARG NE   N  12.773  9.442 -25.628 1.00 . A A . 828 ARG NE   1 1 
        7  7389 1 1 49 ARG NH1  N  15.109  9.336 -25.788 1.00 . A A . 828 ARG NH1  1 1 
        7  7390 1 1 49 ARG NH2  N  13.801  9.641 -27.677 1.00 . A A . 828 ARG NH2  1 1 
        7  7391 1 1 49 ARG O    O  10.341  7.761 -19.571 1.00 . A A . 828 ARG O    1 1 
        7  7392 1 1 50 ILE C    C  11.628  4.712 -18.893 1.00 . A A . 829 ILE C    1 1 
        7  7393 1 1 50 ILE CA   C  10.162  5.011 -19.213 1.00 . A A . 829 ILE CA   1 1 
        7  7394 1 1 50 ILE CB   C   9.270  3.768 -19.226 1.00 . A A . 829 ILE CB   1 1 
        7  7395 1 1 50 ILE CD1  C   7.057  4.433 -18.217 1.00 . A A . 829 ILE CD1  1 1 
        7  7396 1 1 50 ILE CG1  C   7.814  4.141 -19.514 1.00 . A A . 829 ILE CG1  1 1 
        7  7397 1 1 50 ILE CG2  C   9.413  2.976 -17.924 1.00 . A A . 829 ILE CG2  1 1 
        7  7398 1 1 50 ILE H    H   9.949  5.121 -21.282 1.00 . A A . 829 ILE H    1 1 
        7  7399 1 1 50 ILE HA   H   9.771  5.680 -18.447 1.00 . A A . 829 ILE HA   1 1 
        7  7400 1 1 50 ILE HB   H   9.602  3.118 -20.036 1.00 . A A . 829 ILE HB   1 1 
        7  7401 1 1 50 ILE HD11 H   6.415  5.303 -18.359 1.00 . A A . 829 ILE HD11 1 1 
        7  7402 1 1 50 ILE HD12 H   6.447  3.571 -17.950 1.00 . A A . 829 ILE HD12 1 1 
        7  7403 1 1 50 ILE HD13 H   7.770  4.635 -17.417 1.00 . A A . 829 ILE HD13 1 1 
        7  7404 1 1 50 ILE HG12 H   7.781  5.015 -20.164 1.00 . A A . 829 ILE HG12 1 1 
        7  7405 1 1 50 ILE HG13 H   7.326  3.327 -20.049 1.00 . A A . 829 ILE HG13 1 1 
        7  7406 1 1 50 ILE HG21 H  10.312  2.362 -17.970 1.00 . A A . 829 ILE HG21 1 1 
        7  7407 1 1 50 ILE HG22 H   9.488  3.668 -17.085 1.00 . A A . 829 ILE HG22 1 1 
        7  7408 1 1 50 ILE HG23 H   8.541  2.336 -17.791 1.00 . A A . 829 ILE HG23 1 1 
        7  7409 1 1 50 ILE N    N  10.081  5.709 -20.484 1.00 . A A . 829 ILE N    1 1 
        7  7410 1 1 50 ILE O    O  12.462  4.640 -19.794 1.00 . A A . 829 ILE O    1 1 
        7  7411 1 1 51 GLY C    C  13.364  4.404 -15.637 1.00 . A A . 830 GLY C    1 1 
        7  7412 1 1 51 GLY CA   C  13.249  4.257 -17.156 1.00 . A A . 830 GLY CA   1 1 
        7  7413 1 1 51 GLY H    H  11.214  4.606 -16.879 1.00 . A A . 830 GLY H    1 1 
        7  7414 1 1 51 GLY HA2  H  13.524  3.244 -17.449 1.00 . A A . 830 GLY HA2  1 1 
        7  7415 1 1 51 GLY HA3  H  13.951  4.932 -17.645 1.00 . A A . 830 GLY HA3  1 1 
        7  7416 1 1 51 GLY N    N  11.898  4.546 -17.606 1.00 . A A . 830 GLY N    1 1 
        7  7417 1 1 51 GLY O    O  12.354  4.474 -14.939 1.00 . A A . 830 GLY O    1 1 
        7  7418 1 1 52 TRP C    C  15.838  5.748 -13.557 1.00 . A A . 831 TRP C    1 1 
        7  7419 1 1 52 TRP CA   C  14.864  4.584 -13.749 1.00 . A A . 831 TRP CA   1 1 
        7  7420 1 1 52 TRP CB   C  15.377  3.271 -13.156 1.00 . A A . 831 TRP CB   1 1 
        7  7421 1 1 52 TRP CD1  C  13.923  1.560 -14.428 1.00 . A A . 831 TRP CD1  1 1 
        7  7422 1 1 52 TRP CD2  C  13.805  1.342 -12.227 1.00 . A A . 831 TRP CD2  1 1 
        7  7423 1 1 52 TRP CE2  C  12.989  0.377 -12.781 1.00 . A A . 831 TRP CE2  1 1 
        7  7424 1 1 52 TRP CE3  C  13.949  1.468 -10.834 1.00 . A A . 831 TRP CE3  1 1 
        7  7425 1 1 52 TRP CG   C  14.403  2.100 -13.300 1.00 . A A . 831 TRP CG   1 1 
        7  7426 1 1 52 TRP CH2  C  12.381 -0.430 -10.627 1.00 . A A . 831 TRP CH2  1 1 
        7  7427 1 1 52 TRP CZ2  C  12.254 -0.536 -12.017 1.00 . A A . 831 TRP CZ2  1 1 
        7  7428 1 1 52 TRP CZ3  C  13.207  0.548 -10.084 1.00 . A A . 831 TRP CZ3  1 1 
        7  7429 1 1 52 TRP H    H  15.420  4.389 -15.747 1.00 . A A . 831 TRP H    1 1 
        7  7430 1 1 52 TRP HA   H  13.917  4.806 -13.257 1.00 . A A . 831 TRP HA   1 1 
        7  7431 1 1 52 TRP HB2  H  16.318  3.009 -13.640 1.00 . A A . 831 TRP HB2  1 1 
        7  7432 1 1 52 TRP HB3  H  15.594  3.422 -12.098 1.00 . A A . 831 TRP HB3  1 1 
        7  7433 1 1 52 TRP HD1  H  14.180  1.904 -15.430 1.00 . A A . 831 TRP HD1  1 1 
        7  7434 1 1 52 TRP HE1  H  12.539 -0.094 -14.900 1.00 . A A . 831 TRP HE1  1 1 
        7  7435 1 1 52 TRP HE3  H  14.586  2.222 -10.372 1.00 . A A . 831 TRP HE3  1 1 
        7  7436 1 1 52 TRP HH2  H  11.835 -1.111  -9.973 1.00 . A A . 831 TRP HH2  1 1 
        7  7437 1 1 52 TRP HZ2  H  11.616 -1.290 -12.479 1.00 . A A . 831 TRP HZ2  1 1 
        7  7438 1 1 52 TRP HZ3  H  13.282  0.601  -8.998 1.00 . A A . 831 TRP HZ3  1 1 
        7  7439 1 1 52 TRP N    N  14.604  4.447 -15.171 1.00 . A A . 831 TRP N    1 1 
        7  7440 1 1 52 TRP NE1  N  13.063  0.514 -14.162 1.00 . A A . 831 TRP NE1  1 1 
        7  7441 1 1 52 TRP O    O  16.225  6.404 -14.522 1.00 . A A . 831 TRP O    1 1 
        7  7442 1 1 53 PHE C    C  17.428  7.065 -10.472 1.00 . A A . 832 PHE C    1 1 
        7  7443 1 1 53 PHE CA   C  17.129  7.042 -11.972 1.00 . A A . 832 PHE CA   1 1 
        7  7444 1 1 53 PHE CB   C  16.447  8.354 -12.365 1.00 . A A . 832 PHE CB   1 1 
        7  7445 1 1 53 PHE CD1  C  13.986  7.948 -12.145 1.00 . A A . 832 PHE CD1  1 1 
        7  7446 1 1 53 PHE CD2  C  15.007  9.418 -10.614 1.00 . A A . 832 PHE CD2  1 1 
        7  7447 1 1 53 PHE CE1  C  12.732  8.159 -11.512 1.00 . A A . 832 PHE CE1  1 1 
        7  7448 1 1 53 PHE CE2  C  13.753  9.629  -9.981 1.00 . A A . 832 PHE CE2  1 1 
        7  7449 1 1 53 PHE CG   C  15.096  8.582 -11.683 1.00 . A A . 832 PHE CG   1 1 
        7  7450 1 1 53 PHE CZ   C  12.642  8.996 -10.444 1.00 . A A . 832 PHE CZ   1 1 
        7  7451 1 1 53 PHE H    H  15.887  5.431 -11.523 1.00 . A A . 832 PHE H    1 1 
        7  7452 1 1 53 PHE HA   H  18.052  6.857 -12.522 1.00 . A A . 832 PHE HA   1 1 
        7  7453 1 1 53 PHE HB2  H  17.110  9.184 -12.120 1.00 . A A . 832 PHE HB2  1 1 
        7  7454 1 1 53 PHE HB3  H  16.304  8.369 -13.445 1.00 . A A . 832 PHE HB3  1 1 
        7  7455 1 1 53 PHE HD1  H  14.058  7.278 -13.002 1.00 . A A . 832 PHE HD1  1 1 
        7  7456 1 1 53 PHE HD2  H  15.897  9.926 -10.243 1.00 . A A . 832 PHE HD2  1 1 
        7  7457 1 1 53 PHE HE1  H  11.842  7.651 -11.883 1.00 . A A . 832 PHE HE1  1 1 
        7  7458 1 1 53 PHE HE2  H  13.681 10.300  -9.124 1.00 . A A . 832 PHE HE2  1 1 
        7  7459 1 1 53 PHE HZ   H  11.680  9.158  -9.958 1.00 . A A . 832 PHE HZ   1 1 
        7  7460 1 1 53 PHE N    N  16.207  5.969 -12.303 1.00 . A A . 832 PHE N    1 1 
        7  7461 1 1 53 PHE O    O  16.622  6.600  -9.668 1.00 . A A . 832 PHE O    1 1 
        7  7462 1 1 54 PRO C    C  18.267  8.819  -8.010 1.00 . A A . 833 PRO C    1 1 
        7  7463 1 1 54 PRO CA   C  19.034  7.716  -8.742 1.00 . A A . 833 PRO CA   1 1 
        7  7464 1 1 54 PRO CB   C  20.532  7.969  -8.794 1.00 . A A . 833 PRO CB   1 1 
        7  7465 1 1 54 PRO CD   C  19.599  8.187 -11.057 1.00 . A A . 833 PRO CD   1 1 
        7  7466 1 1 54 PRO CG   C  20.821  8.472 -10.199 1.00 . A A . 833 PRO CG   1 1 
        7  7467 1 1 54 PRO HA   H  18.818  6.866  -8.260 1.00 . A A . 833 PRO HA   1 1 
        7  7468 1 1 54 PRO HB2  H  20.830  8.703  -8.047 1.00 . A A . 833 PRO HB2  1 1 
        7  7469 1 1 54 PRO HB3  H  21.090  7.056  -8.585 1.00 . A A . 833 PRO HB3  1 1 
        7  7470 1 1 54 PRO HD2  H  19.224  9.096 -11.527 1.00 . A A . 833 PRO HD2  1 1 
        7  7471 1 1 54 PRO HD3  H  19.833  7.487 -11.859 1.00 . A A . 833 PRO HD3  1 1 
        7  7472 1 1 54 PRO HG2  H  21.036  9.541 -10.185 1.00 . A A . 833 PRO HG2  1 1 
        7  7473 1 1 54 PRO HG3  H  21.700  7.976 -10.610 1.00 . A A . 833 PRO HG3  1 1 
        7  7474 1 1 54 PRO N    N  18.619  7.626 -10.131 1.00 . A A . 833 PRO N    1 1 
        7  7475 1 1 54 PRO O    O  17.895  9.825  -8.612 1.00 . A A . 833 PRO O    1 1 
        7  7476 1 1 55 SER C    C  18.285 10.668  -5.454 1.00 . A A . 834 SER C    1 1 
        7  7477 1 1 55 SER CA   C  17.336  9.555  -5.903 1.00 . A A . 834 SER CA   1 1 
        7  7478 1 1 55 SER CB   C  16.701  8.877  -4.687 1.00 . A A . 834 SER CB   1 1 
        7  7479 1 1 55 SER H    H  18.359  7.771  -6.241 1.00 . A A . 834 SER H    1 1 
        7  7480 1 1 55 SER HA   H  16.553  9.955  -6.546 1.00 . A A . 834 SER HA   1 1 
        7  7481 1 1 55 SER HB2  H  15.889  9.499  -4.309 1.00 . A A . 834 SER HB2  1 1 
        7  7482 1 1 55 SER HB3  H  16.260  7.927  -4.990 1.00 . A A . 834 SER HB3  1 1 
        7  7483 1 1 55 SER HG   H  18.401  8.087  -3.987 1.00 . A A . 834 SER HG   1 1 
        7  7484 1 1 55 SER N    N  18.053  8.592  -6.723 1.00 . A A . 834 SER N    1 1 
        7  7485 1 1 55 SER O    O  17.895 11.550  -4.689 1.00 . A A . 834 SER O    1 1 
        7  7486 1 1 55 SER OG   O  17.647  8.650  -3.647 1.00 . A A . 834 SER OG   1 1 
        7  7487 1 1 56 ASN C    C  20.731 12.518  -6.801 1.00 . A A . 835 ASN C    1 1 
        7  7488 1 1 56 ASN CA   C  20.518 11.583  -5.609 1.00 . A A . 835 ASN CA   1 1 
        7  7489 1 1 56 ASN CB   C  21.857 10.918  -5.284 1.00 . A A . 835 ASN CB   1 1 
        7  7490 1 1 56 ASN CG   C  21.804 10.209  -3.929 1.00 . A A . 835 ASN CG   1 1 
        7  7491 1 1 56 ASN H    H  19.820  9.872  -6.570 1.00 . A A . 835 ASN H    1 1 
        7  7492 1 1 56 ASN HA   H  20.125 12.103  -4.736 1.00 . A A . 835 ASN HA   1 1 
        7  7493 1 1 56 ASN HB2  H  22.110 10.200  -6.065 1.00 . A A . 835 ASN HB2  1 1 
        7  7494 1 1 56 ASN HB3  H  22.648 11.669  -5.275 1.00 . A A . 835 ASN HB3  1 1 
        7  7495 1 1 56 ASN HD21 H  21.449  8.472  -4.906 1.00 . A A . 835 ASN HD21 1 1 
        7  7496 1 1 56 ASN HD22 H  21.517  8.351  -3.179 1.00 . A A . 835 ASN HD22 1 1 
        7  7497 1 1 56 ASN N    N  19.511 10.592  -5.949 1.00 . A A . 835 ASN N    1 1 
        7  7498 1 1 56 ASN ND2  N  21.571  8.903  -4.011 1.00 . A A . 835 ASN ND2  1 1 
        7  7499 1 1 56 ASN O    O  21.545 13.438  -6.735 1.00 . A A . 835 ASN O    1 1 
        7  7500 1 1 56 ASN OD1  O  21.964 10.809  -2.879 1.00 . A A . 835 ASN OD1  1 1 
        7  7501 1 1 57 TYR C    C  18.764 13.780  -9.350 1.00 . A A . 836 TYR C    1 1 
        7  7502 1 1 57 TYR CA   C  20.082 13.056  -9.068 1.00 . A A . 836 TYR CA   1 1 
        7  7503 1 1 57 TYR CB   C  20.366 12.077 -10.208 1.00 . A A . 836 TYR CB   1 1 
        7  7504 1 1 57 TYR CD1  C  22.616 11.293  -9.382 1.00 . A A . 836 TYR CD1  1 1 
        7  7505 1 1 57 TYR CD2  C  22.431 12.015 -11.653 1.00 . A A . 836 TYR CD2  1 1 
        7  7506 1 1 57 TYR CE1  C  24.015 11.019  -9.583 1.00 . A A . 836 TYR CE1  1 1 
        7  7507 1 1 57 TYR CE2  C  23.831 11.741 -11.854 1.00 . A A . 836 TYR CE2  1 1 
        7  7508 1 1 57 TYR CG   C  21.853 11.786 -10.421 1.00 . A A . 836 TYR CG   1 1 
        7  7509 1 1 57 TYR CZ   C  24.554 11.257 -10.809 1.00 . A A . 836 TYR CZ   1 1 
        7  7510 1 1 57 TYR H    H  19.325 11.500  -7.907 1.00 . A A . 836 TYR H    1 1 
        7  7511 1 1 57 TYR HA   H  20.868 13.795  -8.916 1.00 . A A . 836 TYR HA   1 1 
        7  7512 1 1 57 TYR HB2  H  19.848 11.139 -10.006 1.00 . A A . 836 TYR HB2  1 1 
        7  7513 1 1 57 TYR HB3  H  19.949 12.479 -11.131 1.00 . A A . 836 TYR HB3  1 1 
        7  7514 1 1 57 TYR HD1  H  22.159 11.112  -8.409 1.00 . A A . 836 TYR HD1  1 1 
        7  7515 1 1 57 TYR HD2  H  21.829 12.404 -12.474 1.00 . A A . 836 TYR HD2  1 1 
        7  7516 1 1 57 TYR HE1  H  24.629 10.630  -8.771 1.00 . A A . 836 TYR HE1  1 1 
        7  7517 1 1 57 TYR HE2  H  24.300 11.918 -12.822 1.00 . A A . 836 TYR HE2  1 1 
        7  7518 1 1 57 TYR HH   H  25.987 10.265 -11.670 1.00 . A A . 836 TYR HH   1 1 
        7  7519 1 1 57 TYR N    N  19.985 12.250  -7.862 1.00 . A A . 836 TYR N    1 1 
        7  7520 1 1 57 TYR O    O  18.646 14.499 -10.341 1.00 . A A . 836 TYR O    1 1 
        7  7521 1 1 57 TYR OH   O  25.875 10.998 -10.999 1.00 . A A . 836 TYR OH   1 1 
        7  7522 1 1 58 VAL C    C  16.008 14.649  -7.229 1.00 . A A . 837 VAL C    1 1 
        7  7523 1 1 58 VAL CA   C  16.500 14.189  -8.602 1.00 . A A . 837 VAL CA   1 1 
        7  7524 1 1 58 VAL CB   C  15.532 13.226  -9.293 1.00 . A A . 837 VAL CB   1 1 
        7  7525 1 1 58 VAL CG1  C  16.147 12.656 -10.573 1.00 . A A . 837 VAL CG1  1 1 
        7  7526 1 1 58 VAL CG2  C  15.103 12.106  -8.344 1.00 . A A . 837 VAL CG2  1 1 
        7  7527 1 1 58 VAL H    H  17.909 12.980  -7.658 1.00 . A A . 837 VAL H    1 1 
        7  7528 1 1 58 VAL HA   H  16.621 15.063  -9.242 1.00 . A A . 837 VAL HA   1 1 
        7  7529 1 1 58 VAL HB   H  14.641 13.789  -9.571 1.00 . A A . 837 VAL HB   1 1 
        7  7530 1 1 58 VAL HG11 H  16.583 13.465 -11.158 1.00 . A A . 837 VAL HG11 1 1 
        7  7531 1 1 58 VAL HG12 H  16.922 11.935 -10.314 1.00 . A A . 837 VAL HG12 1 1 
        7  7532 1 1 58 VAL HG13 H  15.372 12.160 -11.158 1.00 . A A . 837 VAL HG13 1 1 
        7  7533 1 1 58 VAL HG21 H  14.015 12.081  -8.279 1.00 . A A . 837 VAL HG21 1 1 
        7  7534 1 1 58 VAL HG22 H  15.467 11.150  -8.722 1.00 . A A . 837 VAL HG22 1 1 
        7  7535 1 1 58 VAL HG23 H  15.522 12.288  -7.354 1.00 . A A . 837 VAL HG23 1 1 
        7  7536 1 1 58 VAL N    N  17.805 13.566  -8.461 1.00 . A A . 837 VAL N    1 1 
        7  7537 1 1 58 VAL O    O  16.600 14.306  -6.207 1.00 . A A . 837 VAL O    1 1 
        7  7538 1 1 59 GLU C    C  13.007 15.249  -5.741 1.00 . A A . 838 GLU C    1 1 
        7  7539 1 1 59 GLU CA   C  14.350 15.928  -6.018 1.00 . A A . 838 GLU CA   1 1 
        7  7540 1 1 59 GLU CB   C  14.194 17.449  -6.074 1.00 . A A . 838 GLU CB   1 1 
        7  7541 1 1 59 GLU CD   C  15.196 19.644  -5.340 1.00 . A A . 838 GLU CD   1 1 
        7  7542 1 1 59 GLU CG   C  15.447 18.148  -5.543 1.00 . A A . 838 GLU CG   1 1 
        7  7543 1 1 59 GLU H    H  14.453 15.692  -8.085 1.00 . A A . 838 GLU H    1 1 
        7  7544 1 1 59 GLU HA   H  15.063 15.670  -5.234 1.00 . A A . 838 GLU HA   1 1 
        7  7545 1 1 59 GLU HB2  H  14.007 17.761  -7.101 1.00 . A A . 838 GLU HB2  1 1 
        7  7546 1 1 59 GLU HB3  H  13.328 17.751  -5.486 1.00 . A A . 838 GLU HB3  1 1 
        7  7547 1 1 59 GLU HE2  H  15.148 20.782  -3.841 1.00 . A A . 838 GLU HE2  1 1 
        7  7548 1 1 59 GLU HG2  H  15.748 17.695  -4.598 1.00 . A A . 838 GLU HG2  1 1 
        7  7549 1 1 59 GLU HG3  H  16.272 18.005  -6.241 1.00 . A A . 838 GLU HG3  1 1 
        7  7550 1 1 59 GLU N    N  14.929 15.418  -7.249 1.00 . A A . 838 GLU N    1 1 
        7  7551 1 1 59 GLU O    O  12.516 14.478  -6.565 1.00 . A A . 838 GLU O    1 1 
        7  7552 1 1 59 GLU OE1  O  14.480 20.266  -6.139 1.00 . A A . 838 GLU OE1  1 1 
        7  7553 1 1 59 GLU OE2  O  15.774 20.159  -4.309 1.00 . A A . 838 GLU OE2  1 1 
        7  7554 1 1 60 GLU C    C  10.403 15.974  -3.302 1.00 . A A . 839 GLU C    1 1 
        7  7555 1 1 60 GLU CA   C  11.174 14.990  -4.185 1.00 . A A . 839 GLU CA   1 1 
        7  7556 1 1 60 GLU CB   C  11.369 13.650  -3.473 1.00 . A A . 839 GLU CB   1 1 
        7  7557 1 1 60 GLU CD   C  10.155 12.316  -5.235 1.00 . A A . 839 GLU CD   1 1 
        7  7558 1 1 60 GLU CG   C  11.472 12.503  -4.480 1.00 . A A . 839 GLU CG   1 1 
        7  7559 1 1 60 GLU H    H  12.856 16.188  -3.916 1.00 . A A . 839 GLU H    1 1 
        7  7560 1 1 60 GLU HA   H  10.630 14.824  -5.115 1.00 . A A . 839 GLU HA   1 1 
        7  7561 1 1 60 GLU HB2  H  12.272 13.686  -2.863 1.00 . A A . 839 GLU HB2  1 1 
        7  7562 1 1 60 GLU HB3  H  10.534 13.470  -2.795 1.00 . A A . 839 GLU HB3  1 1 
        7  7563 1 1 60 GLU HE2  H   8.414 12.991  -5.484 1.00 . A A . 839 GLU HE2  1 1 
        7  7564 1 1 60 GLU HG2  H  12.276 12.708  -5.187 1.00 . A A . 839 GLU HG2  1 1 
        7  7565 1 1 60 GLU HG3  H  11.732 11.581  -3.960 1.00 . A A . 839 GLU HG3  1 1 
        7  7566 1 1 60 GLU N    N  12.450 15.560  -4.580 1.00 . A A . 839 GLU N    1 1 
        7  7567 1 1 60 GLU O    O  10.985 16.617  -2.430 1.00 . A A . 839 GLU O    1 1 
        7  7568 1 1 60 GLU OE1  O  10.056 11.433  -6.099 1.00 . A A . 839 GLU OE1  1 1 
        7  7569 1 1 60 GLU OE2  O   9.212 13.129  -4.896 1.00 . A A . 839 GLU OE2  1 1 
        7  7570 1 1 61 ASP C    C   8.985 18.274  -2.558 1.00 . A A . 840 ASP C    1 1 
        7  7571 1 1 61 ASP CA   C   8.250 16.954  -2.798 1.00 . A A . 840 ASP CA   1 1 
        7  7572 1 1 61 ASP CB   C   7.899 16.353  -1.436 1.00 . A A . 840 ASP CB   1 1 
        7  7573 1 1 61 ASP CG   C   7.051 17.252  -0.533 1.00 . A A . 840 ASP CG   1 1 
        7  7574 1 1 61 ASP H    H   8.641 15.532  -4.270 1.00 . A A . 840 ASP H    1 1 
        7  7575 1 1 61 ASP HA   H   7.355 17.080  -3.407 1.00 . A A . 840 ASP HA   1 1 
        7  7576 1 1 61 ASP HB2  H   7.364 15.417  -1.596 1.00 . A A . 840 ASP HB2  1 1 
        7  7577 1 1 61 ASP HB3  H   8.823 16.108  -0.914 1.00 . A A . 840 ASP HB3  1 1 
        7  7578 1 1 61 ASP HD2  H   8.232 16.897   0.891 1.00 . A A . 840 ASP HD2  1 1 
        7  7579 1 1 61 ASP N    N   9.106 16.059  -3.559 1.00 . A A . 840 ASP N    1 1 
        7  7580 1 1 61 ASP O    O   8.756 18.942  -1.551 1.00 . A A . 840 ASP O    1 1 
        7  7581 1 1 61 ASP OD1  O   6.225 18.042  -1.012 1.00 . A A . 840 ASP OD1  1 1 
        7  7582 1 1 61 ASP OD2  O   7.269 17.115   0.731 1.00 . A A . 840 ASP OD2  1 1 
        7  7583 1 1 62 TYR C    C   9.704 21.059  -3.320 1.00 . A A . 841 TYR C    1 1 
        7  7584 1 1 62 TYR CA   C  10.624 19.839  -3.402 1.00 . A A . 841 TYR CA   1 1 
        7  7585 1 1 62 TYR CB   C  11.448 19.923  -4.689 1.00 . A A . 841 TYR CB   1 1 
        7  7586 1 1 62 TYR CD1  C   9.916 20.638  -6.559 1.00 . A A . 841 TYR CD1  1 1 
        7  7587 1 1 62 TYR CD2  C  10.659 18.366  -6.508 1.00 . A A . 841 TYR CD2  1 1 
        7  7588 1 1 62 TYR CE1  C   9.163 20.365  -7.756 1.00 . A A . 841 TYR CE1  1 1 
        7  7589 1 1 62 TYR CE2  C   9.906 18.093  -7.705 1.00 . A A . 841 TYR CE2  1 1 
        7  7590 1 1 62 TYR CG   C  10.648 19.633  -5.960 1.00 . A A . 841 TYR CG   1 1 
        7  7591 1 1 62 TYR CZ   C   9.195 19.106  -8.269 1.00 . A A . 841 TYR CZ   1 1 
        7  7592 1 1 62 TYR H    H  10.035 18.062  -4.316 1.00 . A A . 841 TYR H    1 1 
        7  7593 1 1 62 TYR HA   H  11.228 19.787  -2.496 1.00 . A A . 841 TYR HA   1 1 
        7  7594 1 1 62 TYR HB2  H  11.884 20.920  -4.765 1.00 . A A . 841 TYR HB2  1 1 
        7  7595 1 1 62 TYR HB3  H  12.277 19.218  -4.624 1.00 . A A . 841 TYR HB3  1 1 
        7  7596 1 1 62 TYR HD1  H   9.908 21.638  -6.126 1.00 . A A . 841 TYR HD1  1 1 
        7  7597 1 1 62 TYR HD2  H  11.237 17.573  -6.035 1.00 . A A . 841 TYR HD2  1 1 
        7  7598 1 1 62 TYR HE1  H   8.581 21.149  -8.239 1.00 . A A . 841 TYR HE1  1 1 
        7  7599 1 1 62 TYR HE2  H   9.905 17.097  -8.148 1.00 . A A . 841 TYR HE2  1 1 
        7  7600 1 1 62 TYR HH   H   7.509 18.988  -9.229 1.00 . A A . 841 TYR HH   1 1 
        7  7601 1 1 62 TYR N    N   9.854 18.611  -3.499 1.00 . A A . 841 TYR N    1 1 
        7  7602 1 1 62 TYR O    O  10.023 22.037  -2.647 1.00 . A A . 841 TYR O    1 1 
        7  7603 1 1 62 TYR OH   O   8.484 18.848  -9.400 1.00 . A A . 841 TYR OH   1 1 
        7  7604 1 1 63 SER C    C   6.205 21.483  -4.259 1.00 . A A . 842 SER C    1 1 
        7  7605 1 1 63 SER CA   C   7.611 22.042  -4.028 1.00 . A A . 842 SER CA   1 1 
        7  7606 1 1 63 SER CB   C   7.954 23.075  -5.104 1.00 . A A . 842 SER CB   1 1 
        7  7607 1 1 63 SER H    H   8.328 20.160  -4.560 1.00 . A A . 842 SER H    1 1 
        7  7608 1 1 63 SER HA   H   7.682 22.506  -3.045 1.00 . A A . 842 SER HA   1 1 
        7  7609 1 1 63 SER HB2  H   7.382 23.986  -4.927 1.00 . A A . 842 SER HB2  1 1 
        7  7610 1 1 63 SER HB3  H   9.009 23.341  -5.028 1.00 . A A . 842 SER HB3  1 1 
        7  7611 1 1 63 SER HG   H   7.552 23.358  -7.044 1.00 . A A . 842 SER HG   1 1 
        7  7612 1 1 63 SER N    N   8.580 20.960  -4.015 1.00 . A A . 842 SER N    1 1 
        7  7613 1 1 63 SER O    O   6.040 20.288  -4.494 1.00 . A A . 842 SER O    1 1 
        7  7614 1 1 63 SER OG   O   7.681 22.590  -6.416 1.00 . A A . 842 SER OG   1 1 
        7  7615 1 1 64 GLU C    C   3.276 22.658  -5.632 1.00 . A A . 843 GLU C    1 1 
        7  7616 1 1 64 GLU CA   C   3.843 21.987  -4.380 1.00 . A A . 843 GLU CA   1 1 
        7  7617 1 1 64 GLU CB   C   2.999 22.321  -3.148 1.00 . A A . 843 GLU CB   1 1 
        7  7618 1 1 64 GLU CD   C   0.776 21.994  -2.004 1.00 . A A . 843 GLU CD   1 1 
        7  7619 1 1 64 GLU CG   C   1.591 21.736  -3.272 1.00 . A A . 843 GLU CG   1 1 
        7  7620 1 1 64 GLU H    H   5.372 23.346  -3.991 1.00 . A A . 843 GLU H    1 1 
        7  7621 1 1 64 GLU HA   H   3.862 20.905  -4.516 1.00 . A A . 843 GLU HA   1 1 
        7  7622 1 1 64 GLU HB2  H   3.482 21.929  -2.254 1.00 . A A . 843 GLU HB2  1 1 
        7  7623 1 1 64 GLU HB3  H   2.937 23.403  -3.028 1.00 . A A . 843 GLU HB3  1 1 
        7  7624 1 1 64 GLU HE2  H  -0.780 21.473  -1.079 1.00 . A A . 843 GLU HE2  1 1 
        7  7625 1 1 64 GLU HG2  H   1.084 22.176  -4.131 1.00 . A A . 843 GLU HG2  1 1 
        7  7626 1 1 64 GLU HG3  H   1.655 20.663  -3.456 1.00 . A A . 843 GLU HG3  1 1 
        7  7627 1 1 64 GLU N    N   5.229 22.376  -4.183 1.00 . A A . 843 GLU N    1 1 
        7  7628 1 1 64 GLU O    O   3.352 23.878  -5.775 1.00 . A A . 843 GLU O    1 1 
        7  7629 1 1 64 GLU OE1  O   1.009 22.995  -1.310 1.00 . A A . 843 GLU OE1  1 1 
        7  7630 1 1 64 GLU OE2  O  -0.130 21.112  -1.748 1.00 . A A . 843 GLU OE2  1 1 
        7  7631 1 1 65 TYR C    C   0.773 21.698  -8.003 1.00 . A A . 844 TYR C    1 1 
        7  7632 1 1 65 TYR CA   C   2.141 22.333  -7.743 1.00 . A A . 844 TYR CA   1 1 
        7  7633 1 1 65 TYR CB   C   3.103 21.917  -8.858 1.00 . A A . 844 TYR CB   1 1 
        7  7634 1 1 65 TYR CD1  C   1.680 23.350 -10.368 1.00 . A A . 844 TYR CD1  1 1 
        7  7635 1 1 65 TYR CD2  C   3.439 22.064 -11.352 1.00 . A A . 844 TYR CD2  1 1 
        7  7636 1 1 65 TYR CE1  C   1.328 23.862 -11.667 1.00 . A A . 844 TYR CE1  1 1 
        7  7637 1 1 65 TYR CE2  C   3.086 22.576 -12.651 1.00 . A A . 844 TYR CE2  1 1 
        7  7638 1 1 65 TYR CG   C   2.728 22.461 -10.238 1.00 . A A . 844 TYR CG   1 1 
        7  7639 1 1 65 TYR CZ   C   2.048 23.450 -12.744 1.00 . A A . 844 TYR CZ   1 1 
        7  7640 1 1 65 TYR H    H   2.663 20.843  -6.384 1.00 . A A . 844 TYR H    1 1 
        7  7641 1 1 65 TYR HA   H   2.020 23.412  -7.646 1.00 . A A . 844 TYR HA   1 1 
        7  7642 1 1 65 TYR HB2  H   4.107 22.258  -8.604 1.00 . A A . 844 TYR HB2  1 1 
        7  7643 1 1 65 TYR HB3  H   3.139 20.829  -8.905 1.00 . A A . 844 TYR HB3  1 1 
        7  7644 1 1 65 TYR HD1  H   1.119 23.663  -9.488 1.00 . A A . 844 TYR HD1  1 1 
        7  7645 1 1 65 TYR HD2  H   4.267 21.362 -11.249 1.00 . A A . 844 TYR HD2  1 1 
        7  7646 1 1 65 TYR HE1  H   0.503 24.564 -11.784 1.00 . A A . 844 TYR HE1  1 1 
        7  7647 1 1 65 TYR HE2  H   3.639 22.271 -13.540 1.00 . A A . 844 TYR HE2  1 1 
        7  7648 1 1 65 TYR HH   H   0.921 23.443 -14.328 1.00 . A A . 844 TYR HH   1 1 
        7  7649 1 1 65 TYR N    N   2.721 21.833  -6.507 1.00 . A A . 844 TYR N    1 1 
        7  7650 1 1 65 TYR O    O   0.449 21.358  -9.139 1.00 . A A . 844 TYR O    1 1 
        7  7651 1 1 65 TYR OH   O   1.716 23.934 -13.971 1.00 . A A . 844 TYR OH   1 1 
        7  7652 1 1 66 LEU C    C  -2.240 21.928  -7.784 1.00 . A A . 845 LEU C    1 1 
        7  7653 1 1 66 LEU CA   C  -1.317 20.971  -7.028 1.00 . A A . 845 LEU CA   1 1 
        7  7654 1 1 66 LEU CB   C  -1.835 20.584  -5.641 1.00 . A A . 845 LEU CB   1 1 
        7  7655 1 1 66 LEU CD1  C  -2.170 18.087  -5.522 1.00 . A A . 845 LEU CD1  1 1 
        7  7656 1 1 66 LEU CD2  C   0.168 19.067  -5.428 1.00 . A A . 845 LEU CD2  1 1 
        7  7657 1 1 66 LEU CG   C  -1.306 19.266  -5.071 1.00 . A A . 845 LEU CG   1 1 
        7  7658 1 1 66 LEU H    H   0.280 21.838  -6.009 1.00 . A A . 845 LEU H    1 1 
        7  7659 1 1 66 LEU HA   H  -1.225 20.051  -7.605 1.00 . A A . 845 LEU HA   1 1 
        7  7660 1 1 66 LEU HB2  H  -1.585 21.385  -4.945 1.00 . A A . 845 LEU HB2  1 1 
        7  7661 1 1 66 LEU HB3  H  -2.923 20.528  -5.684 1.00 . A A . 845 LEU HB3  1 1 
        7  7662 1 1 66 LEU HD11 H  -2.992 17.949  -4.820 1.00 . A A . 845 LEU HD11 1 1 
        7  7663 1 1 66 LEU HD12 H  -2.572 18.290  -6.515 1.00 . A A . 845 LEU HD12 1 1 
        7  7664 1 1 66 LEU HD13 H  -1.563 17.183  -5.554 1.00 . A A . 845 LEU HD13 1 1 
        7  7665 1 1 66 LEU HD21 H   0.697 20.015  -5.331 1.00 . A A . 845 LEU HD21 1 1 
        7  7666 1 1 66 LEU HD22 H   0.609 18.333  -4.753 1.00 . A A . 845 LEU HD22 1 1 
        7  7667 1 1 66 LEU HD23 H   0.247 18.709  -6.455 1.00 . A A . 845 LEU HD23 1 1 
        7  7668 1 1 66 LEU HG   H  -1.370 19.315  -3.984 1.00 . A A . 845 LEU HG   1 1 
        7  7669 1 1 66 LEU N    N   0.008 21.558  -6.930 1.00 . A A . 845 LEU N    1 1 
        7  7670 1 1 66 LEU O    O  -1.949 23.117  -7.897 1.00 . A A . 845 LEU O    1 1 
        7  7671 1 1 67 PRO C    C  -5.162 23.023  -8.099 1.00 . A A . 846 PRO C    1 1 
        7  7672 1 1 67 PRO CA   C  -4.331 22.148  -9.039 1.00 . A A . 846 PRO CA   1 1 
        7  7673 1 1 67 PRO CB   C  -5.168 21.131  -9.799 1.00 . A A . 846 PRO CB   1 1 
        7  7674 1 1 67 PRO CD   C  -3.742 19.952  -8.183 1.00 . A A . 846 PRO CD   1 1 
        7  7675 1 1 67 PRO CG   C  -4.945 19.801  -9.099 1.00 . A A . 846 PRO CG   1 1 
        7  7676 1 1 67 PRO HA   H  -3.863 22.779  -9.657 1.00 . A A . 846 PRO HA   1 1 
        7  7677 1 1 67 PRO HB2  H  -6.223 21.407  -9.787 1.00 . A A . 846 PRO HB2  1 1 
        7  7678 1 1 67 PRO HB3  H  -4.865 21.079 -10.844 1.00 . A A . 846 PRO HB3  1 1 
        7  7679 1 1 67 PRO HD2  H  -3.992 19.692  -7.154 1.00 . A A . 846 PRO HD2  1 1 
        7  7680 1 1 67 PRO HD3  H  -2.926 19.297  -8.488 1.00 . A A . 846 PRO HD3  1 1 
        7  7681 1 1 67 PRO HG2  H  -5.828 19.517  -8.526 1.00 . A A . 846 PRO HG2  1 1 
        7  7682 1 1 67 PRO HG3  H  -4.771 19.010  -9.829 1.00 . A A . 846 PRO HG3  1 1 
        7  7683 1 1 67 PRO N    N  -3.364 21.358  -8.296 1.00 . A A . 846 PRO N    1 1 
        7  7684 1 1 67 PRO O    O  -5.342 22.687  -6.929 1.00 . A A . 846 PRO O    1 1 
        7  7685 1 1 68 GLU C    C  -7.499 24.292  -7.053 1.00 . A A . 847 GLU C    1 1 
        7  7686 1 1 68 GLU CA   C  -6.454 25.055  -7.869 1.00 . A A . 847 GLU CA   1 1 
        7  7687 1 1 68 GLU CB   C  -7.118 26.095  -8.775 1.00 . A A . 847 GLU CB   1 1 
        7  7688 1 1 68 GLU CD   C  -5.052 26.993  -9.909 1.00 . A A . 847 GLU CD   1 1 
        7  7689 1 1 68 GLU CG   C  -6.213 27.313  -8.965 1.00 . A A . 847 GLU CG   1 1 
        7  7690 1 1 68 GLU H    H  -5.496 24.395  -9.597 1.00 . A A . 847 GLU H    1 1 
        7  7691 1 1 68 GLU HA   H  -5.756 25.558  -7.200 1.00 . A A . 847 GLU HA   1 1 
        7  7692 1 1 68 GLU HB2  H  -7.341 25.649  -9.744 1.00 . A A . 847 GLU HB2  1 1 
        7  7693 1 1 68 GLU HB3  H  -8.068 26.407  -8.341 1.00 . A A . 847 GLU HB3  1 1 
        7  7694 1 1 68 GLU HE2  H  -3.225 27.336 -10.207 1.00 . A A . 847 GLU HE2  1 1 
        7  7695 1 1 68 GLU HG2  H  -6.794 28.143  -9.366 1.00 . A A . 847 GLU HG2  1 1 
        7  7696 1 1 68 GLU HG3  H  -5.822 27.635  -7.999 1.00 . A A . 847 GLU HG3  1 1 
        7  7697 1 1 68 GLU N    N  -5.647 24.129  -8.645 1.00 . A A . 847 GLU N    1 1 
        7  7698 1 1 68 GLU O    O  -7.851 23.163  -7.388 1.00 . A A . 847 GLU O    1 1 
        7  7699 1 1 68 GLU OE1  O  -5.277 26.486 -11.018 1.00 . A A . 847 GLU OE1  1 1 
        7  7700 1 1 68 GLU OE2  O  -3.882 27.289  -9.455 1.00 . A A . 847 GLU OE2  1 1 
        7  7701 1 1 69 THR C    C -10.358 24.871  -5.468 1.00 . A A . 848 THR C    1 1 
        7  7702 1 1 69 THR CA   C  -8.964 24.338  -5.129 1.00 . A A . 848 THR CA   1 1 
        7  7703 1 1 69 THR CB   C  -8.550 24.599  -3.679 1.00 . A A . 848 THR CB   1 1 
        7  7704 1 1 69 THR CG2  C  -9.014 25.967  -3.175 1.00 . A A . 848 THR CG2  1 1 
        7  7705 1 1 69 THR H    H  -7.675 25.859  -5.730 1.00 . A A . 848 THR H    1 1 
        7  7706 1 1 69 THR HA   H  -8.978 23.264  -5.315 1.00 . A A . 848 THR HA   1 1 
        7  7707 1 1 69 THR HB   H  -7.474 24.482  -3.554 1.00 . A A . 848 THR HB   1 1 
        7  7708 1 1 69 THR HG1  H  -8.778 23.298  -2.175 1.00 . A A . 848 THR HG1  1 1 
        7  7709 1 1 69 THR HG21 H -10.102 25.983  -3.116 1.00 . A A . 848 THR HG21 1 1 
        7  7710 1 1 69 THR HG22 H  -8.593 26.152  -2.187 1.00 . A A . 848 THR HG22 1 1 
        7  7711 1 1 69 THR HG23 H  -8.676 26.741  -3.864 1.00 . A A . 848 THR HG23 1 1 
        7  7712 1 1 69 THR N    N  -7.966 24.941  -5.996 1.00 . A A . 848 THR N    1 1 
        7  7713 1 1 69 THR O    O -11.319 24.610  -4.746 1.00 . A A . 848 THR O    1 1 
        7  7714 1 1 69 THR OG1  O  -9.325 23.671  -2.924 1.00 . A A . 848 THR OG1  1 1 
        8  7715 1 1  1 GLY C    C  -2.556  1.177  -5.207 1.00 . A A . 780 GLY C    1 1 
        8  7716 1 1  1 GLY CA   C  -3.574  1.814  -6.155 1.00 . A A . 780 GLY CA   1 1 
        8  7717 1 1  1 GLY H1   H  -5.004  0.823  -5.008 1.00 . A A . 780 GLY H1   1 1 
        8  7718 1 1  1 GLY HA2  H  -3.384  1.482  -7.175 1.00 . A A . 780 GLY HA2  1 1 
        8  7719 1 1  1 GLY HA3  H  -3.458  2.898  -6.145 1.00 . A A . 780 GLY HA3  1 1 
        8  7720 1 1  1 GLY N    N  -4.932  1.465  -5.772 1.00 . A A . 780 GLY N    1 1 
        8  7721 1 1  1 GLY O    O  -2.921  0.672  -4.147 1.00 . A A . 780 GLY O    1 1 
        8  7722 1 1  2 PRO C    C   0.134  1.556  -3.640 1.00 . A A . 781 PRO C    1 1 
        8  7723 1 1  2 PRO CA   C  -0.192  0.658  -4.835 1.00 . A A . 781 PRO CA   1 1 
        8  7724 1 1  2 PRO CB   C   0.974  0.502  -5.797 1.00 . A A . 781 PRO CB   1 1 
        8  7725 1 1  2 PRO CD   C  -0.796  1.815  -6.884 1.00 . A A . 781 PRO CD   1 1 
        8  7726 1 1  2 PRO CG   C   0.666  1.411  -6.976 1.00 . A A . 781 PRO CG   1 1 
        8  7727 1 1  2 PRO HA   H  -0.474 -0.220  -4.448 1.00 . A A . 781 PRO HA   1 1 
        8  7728 1 1  2 PRO HB2  H   1.913  0.784  -5.321 1.00 . A A . 781 PRO HB2  1 1 
        8  7729 1 1  2 PRO HB3  H   1.079 -0.534  -6.119 1.00 . A A . 781 PRO HB3  1 1 
        8  7730 1 1  2 PRO HD2  H  -0.908  2.899  -6.875 1.00 . A A . 781 PRO HD2  1 1 
        8  7731 1 1  2 PRO HD3  H  -1.365  1.442  -7.736 1.00 . A A . 781 PRO HD3  1 1 
        8  7732 1 1  2 PRO HG2  H   1.307  2.292  -6.956 1.00 . A A . 781 PRO HG2  1 1 
        8  7733 1 1  2 PRO HG3  H   0.861  0.896  -7.916 1.00 . A A . 781 PRO HG3  1 1 
        8  7734 1 1  2 PRO N    N  -1.266  1.224  -5.634 1.00 . A A . 781 PRO N    1 1 
        8  7735 1 1  2 PRO O    O   0.740  1.106  -2.668 1.00 . A A . 781 PRO O    1 1 
        8  7736 1 1  3 GLY C    C  -0.291  5.201  -3.183 1.00 . A A . 782 GLY C    1 1 
        8  7737 1 1  3 GLY CA   C  -0.041  3.774  -2.692 1.00 . A A . 782 GLY CA   1 1 
        8  7738 1 1  3 GLY H    H  -0.773  3.167  -4.545 1.00 . A A . 782 GLY H    1 1 
        8  7739 1 1  3 GLY HA2  H  -0.691  3.558  -1.844 1.00 . A A . 782 GLY HA2  1 1 
        8  7740 1 1  3 GLY HA3  H   0.986  3.682  -2.337 1.00 . A A . 782 GLY HA3  1 1 
        8  7741 1 1  3 GLY N    N  -0.282  2.809  -3.751 1.00 . A A . 782 GLY N    1 1 
        8  7742 1 1  3 GLY O    O  -1.326  5.481  -3.786 1.00 . A A . 782 GLY O    1 1 
        8  7743 1 1  4 THR C    C   1.950  8.010  -3.677 1.00 . A A . 783 THR C    1 1 
        8  7744 1 1  4 THR CA   C   0.571  7.457  -3.312 1.00 . A A . 783 THR CA   1 1 
        8  7745 1 1  4 THR CB   C  -0.114  8.230  -2.183 1.00 . A A . 783 THR CB   1 1 
        8  7746 1 1  4 THR CG2  C  -0.076  9.744  -2.403 1.00 . A A . 783 THR CG2  1 1 
        8  7747 1 1  4 THR H    H   1.512  5.830  -2.415 1.00 . A A . 783 THR H    1 1 
        8  7748 1 1  4 THR HA   H  -0.042  7.508  -4.212 1.00 . A A . 783 THR HA   1 1 
        8  7749 1 1  4 THR HB   H   0.313  7.966  -1.216 1.00 . A A . 783 THR HB   1 1 
        8  7750 1 1  4 THR HG1  H  -1.737  7.180  -1.664 1.00 . A A . 783 THR HG1  1 1 
        8  7751 1 1  4 THR HG21 H  -0.645 10.240  -1.616 1.00 . A A . 783 THR HG21 1 1 
        8  7752 1 1  4 THR HG22 H   0.958 10.089  -2.376 1.00 . A A . 783 THR HG22 1 1 
        8  7753 1 1  4 THR HG23 H  -0.513  9.982  -3.373 1.00 . A A . 783 THR HG23 1 1 
        8  7754 1 1  4 THR N    N   0.673  6.066  -2.906 1.00 . A A . 783 THR N    1 1 
        8  7755 1 1  4 THR O    O   2.915  7.816  -2.939 1.00 . A A . 783 THR O    1 1 
        8  7756 1 1  4 THR OG1  O  -1.492  7.895  -2.319 1.00 . A A . 783 THR OG1  1 1 
        8  7757 1 1  5 PHE C    C   3.011 10.660  -5.876 1.00 . A A . 784 PHE C    1 1 
        8  7758 1 1  5 PHE CA   C   3.245  9.267  -5.287 1.00 . A A . 784 PHE CA   1 1 
        8  7759 1 1  5 PHE CB   C   3.781  8.346  -6.385 1.00 . A A . 784 PHE CB   1 1 
        8  7760 1 1  5 PHE CD1  C   5.467  6.870  -5.268 1.00 . A A . 784 PHE CD1  1 1 
        8  7761 1 1  5 PHE CD2  C   3.468  5.887  -6.033 1.00 . A A . 784 PHE CD2  1 1 
        8  7762 1 1  5 PHE CE1  C   5.909  5.605  -4.796 1.00 . A A . 784 PHE CE1  1 1 
        8  7763 1 1  5 PHE CE2  C   3.910  4.622  -5.561 1.00 . A A . 784 PHE CE2  1 1 
        8  7764 1 1  5 PHE CG   C   4.256  6.984  -5.876 1.00 . A A . 784 PHE CG   1 1 
        8  7765 1 1  5 PHE CZ   C   5.120  4.508  -4.953 1.00 . A A . 784 PHE CZ   1 1 
        8  7766 1 1  5 PHE H    H   1.210  8.838  -5.410 1.00 . A A . 784 PHE H    1 1 
        8  7767 1 1  5 PHE HA   H   3.911  9.345  -4.428 1.00 . A A . 784 PHE HA   1 1 
        8  7768 1 1  5 PHE HB2  H   3.000  8.192  -7.130 1.00 . A A . 784 PHE HB2  1 1 
        8  7769 1 1  5 PHE HB3  H   4.609  8.843  -6.890 1.00 . A A . 784 PHE HB3  1 1 
        8  7770 1 1  5 PHE HD1  H   6.099  7.749  -5.143 1.00 . A A . 784 PHE HD1  1 1 
        8  7771 1 1  5 PHE HD2  H   2.498  5.978  -6.521 1.00 . A A . 784 PHE HD2  1 1 
        8  7772 1 1  5 PHE HE1  H   6.879  5.514  -4.308 1.00 . A A . 784 PHE HE1  1 1 
        8  7773 1 1  5 PHE HE2  H   3.278  3.743  -5.687 1.00 . A A . 784 PHE HE2  1 1 
        8  7774 1 1  5 PHE HZ   H   5.459  3.538  -4.590 1.00 . A A . 784 PHE HZ   1 1 
        8  7775 1 1  5 PHE N    N   1.999  8.686  -4.815 1.00 . A A . 784 PHE N    1 1 
        8  7776 1 1  5 PHE O    O   1.892 11.171  -5.847 1.00 . A A . 784 PHE O    1 1 
        8  7777 1 1  6 GLY C    C   4.925 12.663  -8.213 1.00 . A A . 785 GLY C    1 1 
        8  7778 1 1  6 GLY CA   C   4.011 12.559  -6.991 1.00 . A A . 785 GLY CA   1 1 
        8  7779 1 1  6 GLY H    H   4.991 10.814  -6.416 1.00 . A A . 785 GLY H    1 1 
        8  7780 1 1  6 GLY HA2  H   2.983 12.774  -7.282 1.00 . A A . 785 GLY HA2  1 1 
        8  7781 1 1  6 GLY HA3  H   4.297 13.309  -6.253 1.00 . A A . 785 GLY HA3  1 1 
        8  7782 1 1  6 GLY N    N   4.085 11.236  -6.396 1.00 . A A . 785 GLY N    1 1 
        8  7783 1 1  6 GLY O    O   4.614 12.122  -9.273 1.00 . A A . 785 GLY O    1 1 
        8  7784 1 1  7 THR C    C   8.389 13.812  -8.528 1.00 . A A . 786 THR C    1 1 
        8  7785 1 1  7 THR CA   C   6.996 13.545  -9.099 1.00 . A A . 786 THR CA   1 1 
        8  7786 1 1  7 THR CB   C   6.485 14.667 -10.005 1.00 . A A . 786 THR CB   1 1 
        8  7787 1 1  7 THR CG2  C   5.296 14.231 -10.864 1.00 . A A . 786 THR CG2  1 1 
        8  7788 1 1  7 THR H    H   6.279 13.801  -7.160 1.00 . A A . 786 THR H    1 1 
        8  7789 1 1  7 THR HA   H   7.055 12.617  -9.668 1.00 . A A . 786 THR HA   1 1 
        8  7790 1 1  7 THR HB   H   7.289 15.063 -10.626 1.00 . A A . 786 THR HB   1 1 
        8  7791 1 1  7 THR HG1  H   5.625 16.428  -9.602 1.00 . A A . 786 THR HG1  1 1 
        8  7792 1 1  7 THR HG21 H   5.465 13.219 -11.231 1.00 . A A . 786 THR HG21 1 1 
        8  7793 1 1  7 THR HG22 H   4.387 14.253 -10.264 1.00 . A A . 786 THR HG22 1 1 
        8  7794 1 1  7 THR HG23 H   5.190 14.911 -11.709 1.00 . A A . 786 THR HG23 1 1 
        8  7795 1 1  7 THR N    N   6.034 13.363  -8.025 1.00 . A A . 786 THR N    1 1 
        8  7796 1 1  7 THR O    O   8.552 13.947  -7.316 1.00 . A A . 786 THR O    1 1 
        8  7797 1 1  7 THR OG1  O   5.930 15.618  -9.101 1.00 . A A . 786 THR OG1  1 1 
        8  7798 1 1  8 ALA C    C  11.423 14.985 -10.093 1.00 . A A . 787 ALA C    1 1 
        8  7799 1 1  8 ALA CA   C  10.734 14.129  -9.028 1.00 . A A . 787 ALA CA   1 1 
        8  7800 1 1  8 ALA CB   C  11.449 12.796  -8.800 1.00 . A A . 787 ALA CB   1 1 
        8  7801 1 1  8 ALA H    H   9.219 13.770 -10.411 1.00 . A A . 787 ALA H    1 1 
        8  7802 1 1  8 ALA HA   H  10.712 14.681  -8.088 1.00 . A A . 787 ALA HA   1 1 
        8  7803 1 1  8 ALA HB1  H  12.497 12.981  -8.564 1.00 . A A . 787 ALA HB1  1 1 
        8  7804 1 1  8 ALA HB2  H  10.977 12.268  -7.971 1.00 . A A . 787 ALA HB2  1 1 
        8  7805 1 1  8 ALA HB3  H  11.382 12.189  -9.703 1.00 . A A . 787 ALA HB3  1 1 
        8  7806 1 1  8 ALA N    N   9.360 13.881  -9.427 1.00 . A A . 787 ALA N    1 1 
        8  7807 1 1  8 ALA O    O  11.802 14.482 -11.149 1.00 . A A . 787 ALA O    1 1 
        8  7808 1 1  9 LYS C    C  13.679 16.827 -10.842 1.00 . A A . 788 LYS C    1 1 
        8  7809 1 1  9 LYS CA   C  12.202 17.195 -10.694 1.00 . A A . 788 LYS CA   1 1 
        8  7810 1 1  9 LYS CB   C  11.969 18.638 -10.239 1.00 . A A . 788 LYS CB   1 1 
        8  7811 1 1  9 LYS CD   C  12.156 21.068 -10.888 1.00 . A A . 788 LYS CD   1 1 
        8  7812 1 1  9 LYS CE   C  11.894 21.911 -12.137 1.00 . A A . 788 LYS CE   1 1 
        8  7813 1 1  9 LYS CG   C  12.523 19.631 -11.263 1.00 . A A . 788 LYS CG   1 1 
        8  7814 1 1  9 LYS H    H  11.254 16.666  -8.916 1.00 . A A . 788 LYS H    1 1 
        8  7815 1 1  9 LYS HA   H  11.718 17.081 -11.664 1.00 . A A . 788 LYS HA   1 1 
        8  7816 1 1  9 LYS HB2  H  10.903 18.812 -10.099 1.00 . A A . 788 LYS HB2  1 1 
        8  7817 1 1  9 LYS HB3  H  12.449 18.800  -9.274 1.00 . A A . 788 LYS HB3  1 1 
        8  7818 1 1  9 LYS HD2  H  11.269 21.066 -10.253 1.00 . A A . 788 LYS HD2  1 1 
        8  7819 1 1  9 LYS HD3  H  12.963 21.513 -10.306 1.00 . A A . 788 LYS HD3  1 1 
        8  7820 1 1  9 LYS HE2  H  12.768 21.887 -12.788 1.00 . A A . 788 LYS HE2  1 1 
        8  7821 1 1  9 LYS HE3  H  11.064 21.488 -12.702 1.00 . A A . 788 LYS HE3  1 1 
        8  7822 1 1  9 LYS HG2  H  13.607 19.532 -11.322 1.00 . A A . 788 LYS HG2  1 1 
        8  7823 1 1  9 LYS HG3  H  12.128 19.397 -12.252 1.00 . A A . 788 LYS HG3  1 1 
        8  7824 1 1  9 LYS HZ1  H  12.054 23.586 -10.907 1.00 . A A . 788 LYS HZ1  1 1 
        8  7825 1 1  9 LYS HZ3  H  10.593 23.452 -11.613 1.00 . A A . 788 LYS HZ3  1 1 
        8  7826 1 1  9 LYS N    N  11.565 16.264  -9.777 1.00 . A A . 788 LYS N    1 1 
        8  7827 1 1  9 LYS NZ   N  11.585 23.310 -11.763 1.00 . A A . 788 LYS NZ   1 1 
        8  7828 1 1  9 LYS O    O  14.388 16.677  -9.848 1.00 . A A . 788 LYS O    1 1 
        8  7829 1 1 10 ALA C    C  16.369 17.571 -12.154 1.00 . A A . 789 ALA C    1 1 
        8  7830 1 1 10 ALA CA   C  15.481 16.347 -12.383 1.00 . A A . 789 ALA CA   1 1 
        8  7831 1 1 10 ALA CB   C  15.582 15.813 -13.813 1.00 . A A . 789 ALA CB   1 1 
        8  7832 1 1 10 ALA H    H  13.517 16.818 -12.894 1.00 . A A . 789 ALA H    1 1 
        8  7833 1 1 10 ALA HA   H  15.777 15.558 -11.692 1.00 . A A . 789 ALA HA   1 1 
        8  7834 1 1 10 ALA HB1  H  16.607 15.918 -14.169 1.00 . A A . 789 ALA HB1  1 1 
        8  7835 1 1 10 ALA HB2  H  15.298 14.760 -13.829 1.00 . A A . 789 ALA HB2  1 1 
        8  7836 1 1 10 ALA HB3  H  14.913 16.379 -14.461 1.00 . A A . 789 ALA HB3  1 1 
        8  7837 1 1 10 ALA N    N  14.100 16.694 -12.091 1.00 . A A . 789 ALA N    1 1 
        8  7838 1 1 10 ALA O    O  16.132 18.631 -12.729 1.00 . A A . 789 ALA O    1 1 
        8  7839 1 1 11 ARG C    C  19.574 18.322 -11.834 1.00 . A A . 790 ARG C    1 1 
        8  7840 1 1 11 ARG CA   C  18.300 18.459 -10.998 1.00 . A A . 790 ARG CA   1 1 
        8  7841 1 1 11 ARG CB   C  18.668 18.454  -9.513 1.00 . A A . 790 ARG CB   1 1 
        8  7842 1 1 11 ARG CD   C  17.060 20.174  -8.610 1.00 . A A . 790 ARG CD   1 1 
        8  7843 1 1 11 ARG CG   C  17.433 18.690  -8.641 1.00 . A A . 790 ARG CG   1 1 
        8  7844 1 1 11 ARG CZ   C  17.920 22.230  -7.476 1.00 . A A . 790 ARG CZ   1 1 
        8  7845 1 1 11 ARG H    H  17.561 16.517 -10.847 1.00 . A A . 790 ARG H    1 1 
        8  7846 1 1 11 ARG HA   H  17.761 19.372 -11.251 1.00 . A A . 790 ARG HA   1 1 
        8  7847 1 1 11 ARG HB2  H  19.126 17.500  -9.252 1.00 . A A . 790 ARG HB2  1 1 
        8  7848 1 1 11 ARG HB3  H  19.410 19.228  -9.317 1.00 . A A . 790 ARG HB3  1 1 
        8  7849 1 1 11 ARG HD2  H  17.186 20.610  -9.601 1.00 . A A . 790 ARG HD2  1 1 
        8  7850 1 1 11 ARG HD3  H  16.009 20.287  -8.343 1.00 . A A . 790 ARG HD3  1 1 
        8  7851 1 1 11 ARG HE   H  18.513 20.345  -7.049 1.00 . A A . 790 ARG HE   1 1 
        8  7852 1 1 11 ARG HG2  H  16.596 18.108  -9.026 1.00 . A A . 790 ARG HG2  1 1 
        8  7853 1 1 11 ARG HG3  H  17.627 18.339  -7.628 1.00 . A A . 790 ARG HG3  1 1 
        8  7854 1 1 11 ARG HH11 H  16.523 22.602  -8.919 1.00 . A A . 790 ARG HH11 1 1 
        8  7855 1 1 11 ARG HH12 H  17.139 24.006  -8.114 1.00 . A A . 790 ARG HH12 1 1 
        8  7856 1 1 11 ARG HH22 H  18.787 23.745  -6.393 1.00 . A A . 790 ARG HH22 1 1 
        8  7857 1 1 11 ARG N    N  17.374 17.383 -11.311 1.00 . A A . 790 ARG N    1 1 
        8  7858 1 1 11 ARG NE   N  17.909 20.889  -7.631 1.00 . A A . 790 ARG NE   1 1 
        8  7859 1 1 11 ARG NH1  N  17.125 23.014  -8.235 1.00 . A A . 790 ARG NH1  1 1 
        8  7860 1 1 11 ARG NH2  N  18.719 22.763  -6.571 1.00 . A A . 790 ARG NH2  1 1 
        8  7861 1 1 11 ARG O    O  20.497 19.125 -11.700 1.00 . A A . 790 ARG O    1 1 
        8  7862 1 1 12 TYR C    C  20.340 16.178 -14.729 1.00 . A A . 791 TYR C    1 1 
        8  7863 1 1 12 TYR CA   C  20.731 17.048 -13.533 1.00 . A A . 791 TYR CA   1 1 
        8  7864 1 1 12 TYR CB   C  21.742 16.288 -12.673 1.00 . A A . 791 TYR CB   1 1 
        8  7865 1 1 12 TYR CD1  C  23.166 17.898 -11.355 1.00 . A A . 791 TYR CD1  1 1 
        8  7866 1 1 12 TYR CD2  C  21.400 16.756 -10.219 1.00 . A A . 791 TYR CD2  1 1 
        8  7867 1 1 12 TYR CE1  C  23.518 18.571 -10.131 1.00 . A A . 791 TYR CE1  1 1 
        8  7868 1 1 12 TYR CE2  C  21.751 17.430  -8.996 1.00 . A A . 791 TYR CE2  1 1 
        8  7869 1 1 12 TYR CG   C  22.115 17.004 -11.373 1.00 . A A . 791 TYR CG   1 1 
        8  7870 1 1 12 TYR CZ   C  22.793 18.304  -9.012 1.00 . A A . 791 TYR CZ   1 1 
        8  7871 1 1 12 TYR H    H  18.830 16.652 -12.779 1.00 . A A . 791 TYR H    1 1 
        8  7872 1 1 12 TYR HA   H  21.096 18.009 -13.897 1.00 . A A . 791 TYR HA   1 1 
        8  7873 1 1 12 TYR HB2  H  21.333 15.307 -12.431 1.00 . A A . 791 TYR HB2  1 1 
        8  7874 1 1 12 TYR HB3  H  22.647 16.121 -13.256 1.00 . A A . 791 TYR HB3  1 1 
        8  7875 1 1 12 TYR HD1  H  23.731 18.093 -12.266 1.00 . A A . 791 TYR HD1  1 1 
        8  7876 1 1 12 TYR HD2  H  20.569 16.050 -10.233 1.00 . A A . 791 TYR HD2  1 1 
        8  7877 1 1 12 TYR HE1  H  24.346 19.279 -10.103 1.00 . A A . 791 TYR HE1  1 1 
        8  7878 1 1 12 TYR HE2  H  21.195 17.243  -8.077 1.00 . A A . 791 TYR HE2  1 1 
        8  7879 1 1 12 TYR HH   H  22.439 18.752  -7.154 1.00 . A A . 791 TYR HH   1 1 
        8  7880 1 1 12 TYR N    N  19.584 17.300 -12.677 1.00 . A A . 791 TYR N    1 1 
        8  7881 1 1 12 TYR O    O  19.733 15.121 -14.561 1.00 . A A . 791 TYR O    1 1 
        8  7882 1 1 12 TYR OH   O  23.124 18.940  -7.857 1.00 . A A . 791 TYR OH   1 1 
        8  7883 1 1 13 ASP C    C  21.167 14.607 -17.145 1.00 . A A . 792 ASP C    1 1 
        8  7884 1 1 13 ASP CA   C  20.401 15.931 -17.135 1.00 . A A . 792 ASP CA   1 1 
        8  7885 1 1 13 ASP CB   C  20.824 16.733 -18.367 1.00 . A A . 792 ASP CB   1 1 
        8  7886 1 1 13 ASP CG   C  20.691 18.251 -18.229 1.00 . A A . 792 ASP CG   1 1 
        8  7887 1 1 13 ASP H    H  21.199 17.513 -16.040 1.00 . A A . 792 ASP H    1 1 
        8  7888 1 1 13 ASP HA   H  19.320 15.787 -17.121 1.00 . A A . 792 ASP HA   1 1 
        8  7889 1 1 13 ASP HB2  H  21.863 16.494 -18.598 1.00 . A A . 792 ASP HB2  1 1 
        8  7890 1 1 13 ASP HB3  H  20.226 16.407 -19.218 1.00 . A A . 792 ASP HB3  1 1 
        8  7891 1 1 13 ASP HD2  H  22.420 18.572 -17.555 1.00 . A A . 792 ASP HD2  1 1 
        8  7892 1 1 13 ASP N    N  20.705 16.653 -15.911 1.00 . A A . 792 ASP N    1 1 
        8  7893 1 1 13 ASP O    O  22.390 14.595 -17.282 1.00 . A A . 792 ASP O    1 1 
        8  7894 1 1 13 ASP OD1  O  19.580 18.784 -18.088 1.00 . A A . 792 ASP OD1  1 1 
        8  7895 1 1 13 ASP OD2  O  21.804 18.902 -18.270 1.00 . A A . 792 ASP OD2  1 1 
        8  7896 1 1 14 PHE C    C  20.873 11.526 -18.356 1.00 . A A . 793 PHE C    1 1 
        8  7897 1 1 14 PHE CA   C  21.012 12.199 -16.989 1.00 . A A . 793 PHE CA   1 1 
        8  7898 1 1 14 PHE CB   C  20.251 11.375 -15.948 1.00 . A A . 793 PHE CB   1 1 
        8  7899 1 1 14 PHE CD1  C  22.366 10.564 -14.882 1.00 . A A . 793 PHE CD1  1 1 
        8  7900 1 1 14 PHE CD2  C  20.570  9.051 -15.071 1.00 . A A . 793 PHE CD2  1 1 
        8  7901 1 1 14 PHE CE1  C  23.149  9.557 -14.257 1.00 . A A . 793 PHE CE1  1 1 
        8  7902 1 1 14 PHE CE2  C  21.353  8.044 -14.446 1.00 . A A . 793 PHE CE2  1 1 
        8  7903 1 1 14 PHE CG   C  21.094 10.290 -15.275 1.00 . A A . 793 PHE CG   1 1 
        8  7904 1 1 14 PHE CZ   C  22.626  8.318 -14.053 1.00 . A A . 793 PHE CZ   1 1 
        8  7905 1 1 14 PHE H    H  19.424 13.544 -16.887 1.00 . A A . 793 PHE H    1 1 
        8  7906 1 1 14 PHE HA   H  22.069 12.320 -16.751 1.00 . A A . 793 PHE HA   1 1 
        8  7907 1 1 14 PHE HB2  H  19.862 12.046 -15.182 1.00 . A A . 793 PHE HB2  1 1 
        8  7908 1 1 14 PHE HB3  H  19.391 10.907 -16.428 1.00 . A A . 793 PHE HB3  1 1 
        8  7909 1 1 14 PHE HD1  H  22.786 11.557 -15.046 1.00 . A A . 793 PHE HD1  1 1 
        8  7910 1 1 14 PHE HD2  H  19.550  8.832 -15.386 1.00 . A A . 793 PHE HD2  1 1 
        8  7911 1 1 14 PHE HE1  H  24.169  9.777 -13.942 1.00 . A A . 793 PHE HE1  1 1 
        8  7912 1 1 14 PHE HE2  H  20.934  7.052 -14.282 1.00 . A A . 793 PHE HE2  1 1 
        8  7913 1 1 14 PHE HZ   H  23.226  7.546 -13.573 1.00 . A A . 793 PHE HZ   1 1 
        8  7914 1 1 14 PHE N    N  20.418 13.525 -16.998 1.00 . A A . 793 PHE N    1 1 
        8  7915 1 1 14 PHE O    O  19.768 11.406 -18.883 1.00 . A A . 793 PHE O    1 1 
        8  7916 1 1 15 CYS C    C  21.919  8.937 -19.960 1.00 . A A . 794 CYS C    1 1 
        8  7917 1 1 15 CYS CA   C  22.028 10.446 -20.186 1.00 . A A . 794 CYS CA   1 1 
        8  7918 1 1 15 CYS CB   C  23.277 10.814 -20.989 1.00 . A A . 794 CYS CB   1 1 
        8  7919 1 1 15 CYS H    H  22.904 11.205 -18.455 1.00 . A A . 794 CYS H    1 1 
        8  7920 1 1 15 CYS HA   H  21.165 10.818 -20.738 1.00 . A A . 794 CYS HA   1 1 
        8  7921 1 1 15 CYS HB2  H  24.170 10.644 -20.387 1.00 . A A . 794 CYS HB2  1 1 
        8  7922 1 1 15 CYS HB3  H  23.358 10.172 -21.866 1.00 . A A . 794 CYS HB3  1 1 
        8  7923 1 1 15 CYS HG   H  24.151 12.487 -22.426 1.00 . A A . 794 CYS HG   1 1 
        8  7924 1 1 15 CYS N    N  22.009 11.104 -18.890 1.00 . A A . 794 CYS N    1 1 
        8  7925 1 1 15 CYS O    O  22.829  8.321 -19.408 1.00 . A A . 794 CYS O    1 1 
        8  7926 1 1 15 CYS SG   S  23.196 12.568 -21.504 1.00 . A A . 794 CYS SG   1 1 
        8  7927 1 1 16 ALA C    C  21.442  6.193 -21.236 1.00 . A A . 795 ALA C    1 1 
        8  7928 1 1 16 ALA CA   C  20.557  6.959 -20.251 1.00 . A A . 795 ALA CA   1 1 
        8  7929 1 1 16 ALA CB   C  19.069  6.668 -20.455 1.00 . A A . 795 ALA CB   1 1 
        8  7930 1 1 16 ALA H    H  20.062  8.893 -20.846 1.00 . A A . 795 ALA H    1 1 
        8  7931 1 1 16 ALA HA   H  20.833  6.680 -19.234 1.00 . A A . 795 ALA HA   1 1 
        8  7932 1 1 16 ALA HB1  H  18.839  5.671 -20.080 1.00 . A A . 795 ALA HB1  1 1 
        8  7933 1 1 16 ALA HB2  H  18.477  7.405 -19.913 1.00 . A A . 795 ALA HB2  1 1 
        8  7934 1 1 16 ALA HB3  H  18.831  6.720 -21.518 1.00 . A A . 795 ALA HB3  1 1 
        8  7935 1 1 16 ALA N    N  20.797  8.385 -20.398 1.00 . A A . 795 ALA N    1 1 
        8  7936 1 1 16 ALA O    O  21.158  6.157 -22.432 1.00 . A A . 795 ALA O    1 1 
        8  7937 1 1 17 ARG C    C  22.809  3.488 -21.898 1.00 . A A . 796 ARG C    1 1 
        8  7938 1 1 17 ARG CA   C  23.424  4.835 -21.514 1.00 . A A . 796 ARG CA   1 1 
        8  7939 1 1 17 ARG CB   C  24.741  4.594 -20.772 1.00 . A A . 796 ARG CB   1 1 
        8  7940 1 1 17 ARG CD   C  25.841  3.440 -18.819 1.00 . A A . 796 ARG CD   1 1 
        8  7941 1 1 17 ARG CG   C  24.547  3.611 -19.616 1.00 . A A . 796 ARG CG   1 1 
        8  7942 1 1 17 ARG CZ   C  28.240  3.160 -19.465 1.00 . A A . 796 ARG CZ   1 1 
        8  7943 1 1 17 ARG H    H  22.720  5.633 -19.723 1.00 . A A . 796 ARG H    1 1 
        8  7944 1 1 17 ARG HA   H  23.595  5.454 -22.395 1.00 . A A . 796 ARG HA   1 1 
        8  7945 1 1 17 ARG HB2  H  25.486  4.204 -21.465 1.00 . A A . 796 ARG HB2  1 1 
        8  7946 1 1 17 ARG HB3  H  25.125  5.539 -20.390 1.00 . A A . 796 ARG HB3  1 1 
        8  7947 1 1 17 ARG HD2  H  26.122  4.387 -18.357 1.00 . A A . 796 ARG HD2  1 1 
        8  7948 1 1 17 ARG HD3  H  25.688  2.724 -18.010 1.00 . A A . 796 ARG HD3  1 1 
        8  7949 1 1 17 ARG HE   H  26.670  2.484 -20.544 1.00 . A A . 796 ARG HE   1 1 
        8  7950 1 1 17 ARG HG2  H  23.755  3.969 -18.958 1.00 . A A . 796 ARG HG2  1 1 
        8  7951 1 1 17 ARG HG3  H  24.225  2.645 -20.005 1.00 . A A . 796 ARG HG3  1 1 
        8  7952 1 1 17 ARG HH11 H  27.968  4.157 -17.704 1.00 . A A . 796 ARG HH11 1 1 
        8  7953 1 1 17 ARG HH12 H  29.620  3.946 -18.181 1.00 . A A . 796 ARG HH12 1 1 
        8  7954 1 1 17 ARG HH22 H  30.114  2.796 -20.224 1.00 . A A . 796 ARG HH22 1 1 
        8  7955 1 1 17 ARG N    N  22.496  5.599 -20.697 1.00 . A A . 796 ARG N    1 1 
        8  7956 1 1 17 ARG NE   N  26.926  2.971 -19.709 1.00 . A A . 796 ARG NE   1 1 
        8  7957 1 1 17 ARG NH1  N  28.644  3.811 -18.354 1.00 . A A . 796 ARG NH1  1 1 
        8  7958 1 1 17 ARG NH2  N  29.125  2.698 -20.330 1.00 . A A . 796 ARG NH2  1 1 
        8  7959 1 1 17 ARG O    O  23.176  2.902 -22.915 1.00 . A A . 796 ARG O    1 1 
        8  7960 1 1 18 ASP C    C  19.704  1.960 -21.157 1.00 . A A . 797 ASP C    1 1 
        8  7961 1 1 18 ASP CA   C  21.215  1.769 -21.303 1.00 . A A . 797 ASP CA   1 1 
        8  7962 1 1 18 ASP CB   C  21.658  0.712 -20.290 1.00 . A A . 797 ASP CB   1 1 
        8  7963 1 1 18 ASP CG   C  21.524 -0.736 -20.766 1.00 . A A . 797 ASP CG   1 1 
        8  7964 1 1 18 ASP H    H  21.592  3.520 -20.238 1.00 . A A . 797 ASP H    1 1 
        8  7965 1 1 18 ASP HA   H  21.503  1.480 -22.314 1.00 . A A . 797 ASP HA   1 1 
        8  7966 1 1 18 ASP HB2  H  22.699  0.897 -20.026 1.00 . A A . 797 ASP HB2  1 1 
        8  7967 1 1 18 ASP HB3  H  21.072  0.835 -19.379 1.00 . A A . 797 ASP HB3  1 1 
        8  7968 1 1 18 ASP HD2  H  20.557 -2.320 -20.446 1.00 . A A . 797 ASP HD2  1 1 
        8  7969 1 1 18 ASP N    N  21.884  3.037 -21.063 1.00 . A A . 797 ASP N    1 1 
        8  7970 1 1 18 ASP O    O  19.248  3.006 -20.695 1.00 . A A . 797 ASP O    1 1 
        8  7971 1 1 18 ASP OD1  O  22.416 -1.271 -21.442 1.00 . A A . 797 ASP OD1  1 1 
        8  7972 1 1 18 ASP OD2  O  20.434 -1.328 -20.411 1.00 . A A . 797 ASP OD2  1 1 
        8  7973 1 1 19 ARG C    C  17.061  0.782 -20.030 1.00 . A A . 798 ARG C    1 1 
        8  7974 1 1 19 ARG CA   C  17.518  0.976 -21.477 1.00 . A A . 798 ARG CA   1 1 
        8  7975 1 1 19 ARG CB   C  16.887 -0.108 -22.354 1.00 . A A . 798 ARG CB   1 1 
        8  7976 1 1 19 ARG CD   C  17.090 -1.303 -24.565 1.00 . A A . 798 ARG CD   1 1 
        8  7977 1 1 19 ARG CG   C  17.403 -0.021 -23.791 1.00 . A A . 798 ARG CG   1 1 
        8  7978 1 1 19 ARG CZ   C  15.086 -2.308 -25.672 1.00 . A A . 798 ARG CZ   1 1 
        8  7979 1 1 19 ARG H    H  19.347  0.087 -21.932 1.00 . A A . 798 ARG H    1 1 
        8  7980 1 1 19 ARG HA   H  17.247  1.965 -21.846 1.00 . A A . 798 ARG HA   1 1 
        8  7981 1 1 19 ARG HB2  H  17.112 -1.091 -21.941 1.00 . A A . 798 ARG HB2  1 1 
        8  7982 1 1 19 ARG HB3  H  15.802 -0.001 -22.346 1.00 . A A . 798 ARG HB3  1 1 
        8  7983 1 1 19 ARG HD2  H  17.765 -1.399 -25.415 1.00 . A A . 798 ARG HD2  1 1 
        8  7984 1 1 19 ARG HD3  H  17.255 -2.172 -23.927 1.00 . A A . 798 ARG HD3  1 1 
        8  7985 1 1 19 ARG HE   H  15.150 -0.454 -24.870 1.00 . A A . 798 ARG HE   1 1 
        8  7986 1 1 19 ARG HG2  H  16.947  0.832 -24.294 1.00 . A A . 798 ARG HG2  1 1 
        8  7987 1 1 19 ARG HG3  H  18.479  0.151 -23.785 1.00 . A A . 798 ARG HG3  1 1 
        8  7988 1 1 19 ARG HH11 H  16.715 -3.539 -25.634 1.00 . A A . 798 ARG HH11 1 1 
        8  7989 1 1 19 ARG HH12 H  15.309 -4.206 -26.394 1.00 . A A . 798 ARG HH12 1 1 
        8  7990 1 1 19 ARG HH22 H  13.310 -2.891 -26.524 1.00 . A A . 798 ARG HH22 1 1 
        8  7991 1 1 19 ARG N    N  18.968  0.934 -21.558 1.00 . A A . 798 ARG N    1 1 
        8  7992 1 1 19 ARG NE   N  15.687 -1.281 -25.035 1.00 . A A . 798 ARG NE   1 1 
        8  7993 1 1 19 ARG NH1  N  15.762 -3.450 -25.922 1.00 . A A . 798 ARG NH1  1 1 
        8  7994 1 1 19 ARG NH2  N  13.827 -2.180 -26.048 1.00 . A A . 798 ARG NH2  1 1 
        8  7995 1 1 19 ARG O    O  15.870  0.866 -19.735 1.00 . A A . 798 ARG O    1 1 
        8  7996 1 1 20 SER C    C  17.749  1.663 -17.020 1.00 . A A . 799 SER C    1 1 
        8  7997 1 1 20 SER CA   C  17.745  0.322 -17.756 1.00 . A A . 799 SER CA   1 1 
        8  7998 1 1 20 SER CB   C  18.756 -0.636 -17.122 1.00 . A A . 799 SER CB   1 1 
        8  7999 1 1 20 SER H    H  18.999  0.462 -19.414 1.00 . A A . 799 SER H    1 1 
        8  8000 1 1 20 SER HA   H  16.752 -0.127 -17.727 1.00 . A A . 799 SER HA   1 1 
        8  8001 1 1 20 SER HB2  H  18.460 -0.846 -16.094 1.00 . A A . 799 SER HB2  1 1 
        8  8002 1 1 20 SER HB3  H  18.743 -1.584 -17.658 1.00 . A A . 799 SER HB3  1 1 
        8  8003 1 1 20 SER HG   H  20.425 -0.029 -16.200 1.00 . A A . 799 SER HG   1 1 
        8  8004 1 1 20 SER N    N  18.032  0.528 -19.166 1.00 . A A . 799 SER N    1 1 
        8  8005 1 1 20 SER O    O  17.317  1.746 -15.871 1.00 . A A . 799 SER O    1 1 
        8  8006 1 1 20 SER OG   O  20.077 -0.102 -17.135 1.00 . A A . 799 SER OG   1 1 
        8  8007 1 1 21 GLU C    C  17.191  4.890 -17.701 1.00 . A A . 800 GLU C    1 1 
        8  8008 1 1 21 GLU CA   C  18.310  4.013 -17.137 1.00 . A A . 800 GLU CA   1 1 
        8  8009 1 1 21 GLU CB   C  19.680  4.648 -17.383 1.00 . A A . 800 GLU CB   1 1 
        8  8010 1 1 21 GLU CD   C  21.167  6.608 -16.830 1.00 . A A . 800 GLU CD   1 1 
        8  8011 1 1 21 GLU CG   C  19.734  6.070 -16.822 1.00 . A A . 800 GLU CG   1 1 
        8  8012 1 1 21 GLU H    H  18.593  2.603 -18.645 1.00 . A A . 800 GLU H    1 1 
        8  8013 1 1 21 GLU HA   H  18.168  3.874 -16.066 1.00 . A A . 800 GLU HA   1 1 
        8  8014 1 1 21 GLU HB2  H  20.456  4.039 -16.918 1.00 . A A . 800 GLU HB2  1 1 
        8  8015 1 1 21 GLU HB3  H  19.890  4.666 -18.453 1.00 . A A . 800 GLU HB3  1 1 
        8  8016 1 1 21 GLU HE2  H  22.278  8.018 -17.399 1.00 . A A . 800 GLU HE2  1 1 
        8  8017 1 1 21 GLU HG2  H  19.094  6.723 -17.415 1.00 . A A . 800 GLU HG2  1 1 
        8  8018 1 1 21 GLU HG3  H  19.344  6.078 -15.805 1.00 . A A . 800 GLU HG3  1 1 
        8  8019 1 1 21 GLU N    N  18.243  2.680 -17.711 1.00 . A A . 800 GLU N    1 1 
        8  8020 1 1 21 GLU O    O  16.668  4.618 -18.781 1.00 . A A . 800 GLU O    1 1 
        8  8021 1 1 21 GLU OE1  O  22.085  5.932 -16.342 1.00 . A A . 800 GLU OE1  1 1 
        8  8022 1 1 21 GLU OE2  O  21.309  7.772 -17.367 1.00 . A A . 800 GLU OE2  1 1 
        8  8023 1 1 22 LEU C    C  16.441  8.137 -17.868 1.00 . A A . 801 LEU C    1 1 
        8  8024 1 1 22 LEU CA   C  15.807  6.843 -17.355 1.00 . A A . 801 LEU CA   1 1 
        8  8025 1 1 22 LEU CB   C  14.807  7.058 -16.217 1.00 . A A . 801 LEU CB   1 1 
        8  8026 1 1 22 LEU CD1  C  12.462  7.533 -15.418 1.00 . A A . 801 LEU CD1  1 1 
        8  8027 1 1 22 LEU CD2  C  13.215  8.323 -17.709 1.00 . A A . 801 LEU CD2  1 1 
        8  8028 1 1 22 LEU CG   C  13.346  7.243 -16.633 1.00 . A A . 801 LEU CG   1 1 
        8  8029 1 1 22 LEU H    H  17.285  6.138 -16.067 1.00 . A A . 801 LEU H    1 1 
        8  8030 1 1 22 LEU HA   H  15.264  6.374 -18.176 1.00 . A A . 801 LEU HA   1 1 
        8  8031 1 1 22 LEU HB2  H  14.866  6.204 -15.541 1.00 . A A . 801 LEU HB2  1 1 
        8  8032 1 1 22 LEU HB3  H  15.116  7.936 -15.649 1.00 . A A . 801 LEU HB3  1 1 
        8  8033 1 1 22 LEU HD11 H  12.448  6.663 -14.763 1.00 . A A . 801 LEU HD11 1 1 
        8  8034 1 1 22 LEU HD12 H  12.861  8.390 -14.876 1.00 . A A . 801 LEU HD12 1 1 
        8  8035 1 1 22 LEU HD13 H  11.448  7.754 -15.751 1.00 . A A . 801 LEU HD13 1 1 
        8  8036 1 1 22 LEU HD21 H  14.022  9.047 -17.596 1.00 . A A . 801 LEU HD21 1 1 
        8  8037 1 1 22 LEU HD22 H  13.275  7.863 -18.695 1.00 . A A . 801 LEU HD22 1 1 
        8  8038 1 1 22 LEU HD23 H  12.256  8.829 -17.601 1.00 . A A . 801 LEU HD23 1 1 
        8  8039 1 1 22 LEU HG   H  12.995  6.309 -17.071 1.00 . A A . 801 LEU HG   1 1 
        8  8040 1 1 22 LEU N    N  16.855  5.924 -16.944 1.00 . A A . 801 LEU N    1 1 
        8  8041 1 1 22 LEU O    O  17.419  8.621 -17.301 1.00 . A A . 801 LEU O    1 1 
        8  8042 1 1 23 SER C    C  15.865 11.096 -18.730 1.00 . A A . 802 SER C    1 1 
        8  8043 1 1 23 SER CA   C  16.354  9.889 -19.534 1.00 . A A . 802 SER CA   1 1 
        8  8044 1 1 23 SER CB   C  15.913 10.009 -20.994 1.00 . A A . 802 SER CB   1 1 
        8  8045 1 1 23 SER H    H  15.063  8.260 -19.393 1.00 . A A . 802 SER H    1 1 
        8  8046 1 1 23 SER HA   H  17.441  9.814 -19.488 1.00 . A A . 802 SER HA   1 1 
        8  8047 1 1 23 SER HB2  H  16.095  9.064 -21.506 1.00 . A A . 802 SER HB2  1 1 
        8  8048 1 1 23 SER HB3  H  14.840 10.193 -21.034 1.00 . A A . 802 SER HB3  1 1 
        8  8049 1 1 23 SER HG   H  17.402 10.691 -22.145 1.00 . A A . 802 SER HG   1 1 
        8  8050 1 1 23 SER N    N  15.858  8.661 -18.937 1.00 . A A . 802 SER N    1 1 
        8  8051 1 1 23 SER O    O  14.672 11.395 -18.717 1.00 . A A . 802 SER O    1 1 
        8  8052 1 1 23 SER OG   O  16.599 11.057 -21.674 1.00 . A A . 802 SER OG   1 1 
        8  8053 1 1 24 LEU C    C  16.979 14.183 -17.997 1.00 . A A . 803 LEU C    1 1 
        8  8054 1 1 24 LEU CA   C  16.492 12.924 -17.276 1.00 . A A . 803 LEU CA   1 1 
        8  8055 1 1 24 LEU CB   C  17.052 12.770 -15.861 1.00 . A A . 803 LEU CB   1 1 
        8  8056 1 1 24 LEU CD1  C  15.394 10.889 -15.588 1.00 . A A . 803 LEU CD1  1 1 
        8  8057 1 1 24 LEU CD2  C  17.013 11.444 -13.716 1.00 . A A . 803 LEU CD2  1 1 
        8  8058 1 1 24 LEU CG   C  16.178 11.993 -14.875 1.00 . A A . 803 LEU CG   1 1 
        8  8059 1 1 24 LEU H    H  17.780 11.507 -18.097 1.00 . A A . 803 LEU H    1 1 
        8  8060 1 1 24 LEU HA   H  15.407 12.974 -17.190 1.00 . A A . 803 LEU HA   1 1 
        8  8061 1 1 24 LEU HB2  H  18.020 12.273 -15.927 1.00 . A A . 803 LEU HB2  1 1 
        8  8062 1 1 24 LEU HB3  H  17.231 13.764 -15.452 1.00 . A A . 803 LEU HB3  1 1 
        8  8063 1 1 24 LEU HD11 H  16.027 10.423 -16.343 1.00 . A A . 803 LEU HD11 1 1 
        8  8064 1 1 24 LEU HD12 H  15.081 10.139 -14.863 1.00 . A A . 803 LEU HD12 1 1 
        8  8065 1 1 24 LEU HD13 H  14.515 11.320 -16.068 1.00 . A A . 803 LEU HD13 1 1 
        8  8066 1 1 24 LEU HD21 H  16.392 10.800 -13.094 1.00 . A A . 803 LEU HD21 1 1 
        8  8067 1 1 24 LEU HD22 H  17.850 10.870 -14.111 1.00 . A A . 803 LEU HD22 1 1 
        8  8068 1 1 24 LEU HD23 H  17.391 12.273 -13.116 1.00 . A A . 803 LEU HD23 1 1 
        8  8069 1 1 24 LEU HG   H  15.448 12.682 -14.448 1.00 . A A . 803 LEU HG   1 1 
        8  8070 1 1 24 LEU N    N  16.812 11.757 -18.080 1.00 . A A . 803 LEU N    1 1 
        8  8071 1 1 24 LEU O    O  17.857 14.110 -18.856 1.00 . A A . 803 LEU O    1 1 
        8  8072 1 1 25 LYS C    C  16.351 17.716 -17.276 1.00 . A A . 804 LYS C    1 1 
        8  8073 1 1 25 LYS CA   C  16.752 16.580 -18.219 1.00 . A A . 804 LYS CA   1 1 
        8  8074 1 1 25 LYS CB   C  16.151 16.704 -19.621 1.00 . A A . 804 LYS CB   1 1 
        8  8075 1 1 25 LYS CD   C  16.647 19.007 -20.519 1.00 . A A . 804 LYS CD   1 1 
        8  8076 1 1 25 LYS CE   C  17.798 19.901 -20.985 1.00 . A A . 804 LYS CE   1 1 
        8  8077 1 1 25 LYS CG   C  17.056 17.533 -20.534 1.00 . A A . 804 LYS CG   1 1 
        8  8078 1 1 25 LYS H    H  15.676 15.358 -16.920 1.00 . A A . 804 LYS H    1 1 
        8  8079 1 1 25 LYS HA   H  17.836 16.591 -18.331 1.00 . A A . 804 LYS HA   1 1 
        8  8080 1 1 25 LYS HB2  H  16.009 15.711 -20.048 1.00 . A A . 804 LYS HB2  1 1 
        8  8081 1 1 25 LYS HB3  H  15.167 17.168 -19.559 1.00 . A A . 804 LYS HB3  1 1 
        8  8082 1 1 25 LYS HD2  H  15.782 19.155 -21.167 1.00 . A A . 804 LYS HD2  1 1 
        8  8083 1 1 25 LYS HD3  H  16.344 19.294 -19.512 1.00 . A A . 804 LYS HD3  1 1 
        8  8084 1 1 25 LYS HE2  H  18.698 19.671 -20.415 1.00 . A A . 804 LYS HE2  1 1 
        8  8085 1 1 25 LYS HE3  H  18.023 19.697 -22.032 1.00 . A A . 804 LYS HE3  1 1 
        8  8086 1 1 25 LYS HG2  H  18.092 17.436 -20.211 1.00 . A A . 804 LYS HG2  1 1 
        8  8087 1 1 25 LYS HG3  H  17.003 17.147 -21.552 1.00 . A A . 804 LYS HG3  1 1 
        8  8088 1 1 25 LYS HZ1  H  16.575 21.448 -20.314 1.00 . A A . 804 LYS HZ1  1 1 
        8  8089 1 1 25 LYS HZ3  H  17.340 21.802 -21.707 1.00 . A A . 804 LYS HZ3  1 1 
        8  8090 1 1 25 LYS N    N  16.389 15.308 -17.620 1.00 . A A . 804 LYS N    1 1 
        8  8091 1 1 25 LYS NZ   N  17.447 21.329 -20.816 1.00 . A A . 804 LYS NZ   1 1 
        8  8092 1 1 25 LYS O    O  15.164 17.950 -17.049 1.00 . A A . 804 LYS O    1 1 
        8  8093 1 1 26 GLU C    C  15.921 20.318 -16.294 1.00 . A A . 805 GLU C    1 1 
        8  8094 1 1 26 GLU CA   C  17.129 19.498 -15.838 1.00 . A A . 805 GLU CA   1 1 
        8  8095 1 1 26 GLU CB   C  18.374 20.379 -15.715 1.00 . A A . 805 GLU CB   1 1 
        8  8096 1 1 26 GLU CD   C  20.785 20.102 -15.029 1.00 . A A . 805 GLU CD   1 1 
        8  8097 1 1 26 GLU CG   C  19.328 19.835 -14.649 1.00 . A A . 805 GLU CG   1 1 
        8  8098 1 1 26 GLU H    H  18.324 18.196 -16.941 1.00 . A A . 805 GLU H    1 1 
        8  8099 1 1 26 GLU HA   H  16.921 19.037 -14.873 1.00 . A A . 805 GLU HA   1 1 
        8  8100 1 1 26 GLU HB2  H  18.887 20.427 -16.676 1.00 . A A . 805 GLU HB2  1 1 
        8  8101 1 1 26 GLU HB3  H  18.080 21.397 -15.459 1.00 . A A . 805 GLU HB3  1 1 
        8  8102 1 1 26 GLU HE2  H  21.011 20.946 -16.697 1.00 . A A . 805 GLU HE2  1 1 
        8  8103 1 1 26 GLU HG2  H  19.107 20.299 -13.688 1.00 . A A . 805 GLU HG2  1 1 
        8  8104 1 1 26 GLU HG3  H  19.170 18.763 -14.528 1.00 . A A . 805 GLU HG3  1 1 
        8  8105 1 1 26 GLU N    N  17.362 18.393 -16.752 1.00 . A A . 805 GLU N    1 1 
        8  8106 1 1 26 GLU O    O  15.805 20.658 -17.471 1.00 . A A . 805 GLU O    1 1 
        8  8107 1 1 26 GLU OE1  O  21.618 20.361 -14.148 1.00 . A A . 805 GLU OE1  1 1 
        8  8108 1 1 26 GLU OE2  O  21.041 20.033 -16.291 1.00 . A A . 805 GLU OE2  1 1 
        8  8109 1 1 27 GLY C    C  12.662 20.470 -15.900 1.00 . A A . 806 GLY C    1 1 
        8  8110 1 1 27 GLY CA   C  13.856 21.387 -15.628 1.00 . A A . 806 GLY CA   1 1 
        8  8111 1 1 27 GLY H    H  15.153 20.333 -14.384 1.00 . A A . 806 GLY H    1 1 
        8  8112 1 1 27 GLY HA2  H  13.631 22.043 -14.787 1.00 . A A . 806 GLY HA2  1 1 
        8  8113 1 1 27 GLY HA3  H  14.032 22.026 -16.492 1.00 . A A . 806 GLY HA3  1 1 
        8  8114 1 1 27 GLY N    N  15.051 20.613 -15.339 1.00 . A A . 806 GLY N    1 1 
        8  8115 1 1 27 GLY O    O  11.517 20.920 -15.905 1.00 . A A . 806 GLY O    1 1 
        8  8116 1 1 28 ASP C    C  11.511 17.553 -15.078 1.00 . A A . 807 ASP C    1 1 
        8  8117 1 1 28 ASP CA   C  11.936 18.215 -16.390 1.00 . A A . 807 ASP CA   1 1 
        8  8118 1 1 28 ASP CB   C  12.450 17.121 -17.328 1.00 . A A . 807 ASP CB   1 1 
        8  8119 1 1 28 ASP CG   C  12.751 17.582 -18.756 1.00 . A A . 807 ASP CG   1 1 
        8  8120 1 1 28 ASP H    H  13.903 18.841 -16.112 1.00 . A A . 807 ASP H    1 1 
        8  8121 1 1 28 ASP HA   H  11.124 18.774 -16.857 1.00 . A A . 807 ASP HA   1 1 
        8  8122 1 1 28 ASP HB2  H  13.358 16.695 -16.901 1.00 . A A . 807 ASP HB2  1 1 
        8  8123 1 1 28 ASP HB3  H  11.711 16.321 -17.368 1.00 . A A . 807 ASP HB3  1 1 
        8  8124 1 1 28 ASP HD2  H  13.567 15.926 -19.127 1.00 . A A . 807 ASP HD2  1 1 
        8  8125 1 1 28 ASP N    N  12.969 19.200 -16.118 1.00 . A A . 807 ASP N    1 1 
        8  8126 1 1 28 ASP O    O  12.229 17.623 -14.082 1.00 . A A . 807 ASP O    1 1 
        8  8127 1 1 28 ASP OD1  O  12.717 18.783 -19.059 1.00 . A A . 807 ASP OD1  1 1 
        8  8128 1 1 28 ASP OD2  O  13.032 16.635 -19.586 1.00 . A A . 807 ASP OD2  1 1 
        8  8129 1 1 29 ILE C    C   9.722 14.747 -14.227 1.00 . A A . 808 ILE C    1 1 
        8  8130 1 1 29 ILE CA   C   9.816 16.248 -13.948 1.00 . A A . 808 ILE CA   1 1 
        8  8131 1 1 29 ILE CB   C   8.489 16.879 -13.520 1.00 . A A . 808 ILE CB   1 1 
        8  8132 1 1 29 ILE CD1  C   8.324 18.799 -15.146 1.00 . A A . 808 ILE CD1  1 1 
        8  8133 1 1 29 ILE CG1  C   7.740 17.449 -14.725 1.00 . A A . 808 ILE CG1  1 1 
        8  8134 1 1 29 ILE CG2  C   8.708 17.930 -12.430 1.00 . A A . 808 ILE CG2  1 1 
        8  8135 1 1 29 ILE H    H   9.768 16.871 -15.935 1.00 . A A . 808 ILE H    1 1 
        8  8136 1 1 29 ILE HA   H  10.524 16.405 -13.134 1.00 . A A . 808 ILE HA   1 1 
        8  8137 1 1 29 ILE HB   H   7.863 16.097 -13.091 1.00 . A A . 808 ILE HB   1 1 
        8  8138 1 1 29 ILE HD11 H   9.305 18.929 -14.689 1.00 . A A . 808 ILE HD11 1 1 
        8  8139 1 1 29 ILE HD12 H   8.422 18.830 -16.231 1.00 . A A . 808 ILE HD12 1 1 
        8  8140 1 1 29 ILE HD13 H   7.662 19.600 -14.818 1.00 . A A . 808 ILE HD13 1 1 
        8  8141 1 1 29 ILE HG12 H   7.797 16.749 -15.558 1.00 . A A . 808 ILE HG12 1 1 
        8  8142 1 1 29 ILE HG13 H   6.684 17.567 -14.479 1.00 . A A . 808 ILE HG13 1 1 
        8  8143 1 1 29 ILE HG21 H   8.971 17.436 -11.495 1.00 . A A . 808 ILE HG21 1 1 
        8  8144 1 1 29 ILE HG22 H   9.517 18.599 -12.727 1.00 . A A . 808 ILE HG22 1 1 
        8  8145 1 1 29 ILE HG23 H   7.793 18.506 -12.293 1.00 . A A . 808 ILE HG23 1 1 
        8  8146 1 1 29 ILE N    N  10.345 16.923 -15.121 1.00 . A A . 808 ILE N    1 1 
        8  8147 1 1 29 ILE O    O   9.287 14.339 -15.303 1.00 . A A . 808 ILE O    1 1 
        8  8148 1 1 30 ILE C    C   8.906 11.971 -12.594 1.00 . A A . 809 ILE C    1 1 
        8  8149 1 1 30 ILE CA   C  10.106 12.519 -13.367 1.00 . A A . 809 ILE CA   1 1 
        8  8150 1 1 30 ILE CB   C  11.444 11.914 -12.937 1.00 . A A . 809 ILE CB   1 1 
        8  8151 1 1 30 ILE CD1  C  13.130 13.346 -14.149 1.00 . A A . 809 ILE CD1  1 1 
        8  8152 1 1 30 ILE CG1  C  12.463 11.970 -14.077 1.00 . A A . 809 ILE CG1  1 1 
        8  8153 1 1 30 ILE CG2  C  11.257 10.492 -12.405 1.00 . A A . 809 ILE CG2  1 1 
        8  8154 1 1 30 ILE H    H  10.491 14.307 -12.369 1.00 . A A . 809 ILE H    1 1 
        8  8155 1 1 30 ILE HA   H   9.972 12.287 -14.424 1.00 . A A . 809 ILE HA   1 1 
        8  8156 1 1 30 ILE HB   H  11.843 12.514 -12.119 1.00 . A A . 809 ILE HB   1 1 
        8  8157 1 1 30 ILE HD11 H  13.644 13.450 -15.105 1.00 . A A . 809 ILE HD11 1 1 
        8  8158 1 1 30 ILE HD12 H  12.371 14.123 -14.058 1.00 . A A . 809 ILE HD12 1 1 
        8  8159 1 1 30 ILE HD13 H  13.850 13.443 -13.337 1.00 . A A . 809 ILE HD13 1 1 
        8  8160 1 1 30 ILE HG12 H  13.222 11.202 -13.929 1.00 . A A . 809 ILE HG12 1 1 
        8  8161 1 1 30 ILE HG13 H  11.968 11.752 -15.023 1.00 . A A . 809 ILE HG13 1 1 
        8  8162 1 1 30 ILE HG21 H  10.345 10.065 -12.824 1.00 . A A . 809 ILE HG21 1 1 
        8  8163 1 1 30 ILE HG22 H  12.111  9.880 -12.695 1.00 . A A . 809 ILE HG22 1 1 
        8  8164 1 1 30 ILE HG23 H  11.180 10.518 -11.318 1.00 . A A . 809 ILE HG23 1 1 
        8  8165 1 1 30 ILE N    N  10.138 13.967 -13.241 1.00 . A A . 809 ILE N    1 1 
        8  8166 1 1 30 ILE O    O   8.859 12.060 -11.368 1.00 . A A . 809 ILE O    1 1 
        8  8167 1 1 31 LYS C    C   7.143  9.604 -11.938 1.00 . A A . 810 LYS C    1 1 
        8  8168 1 1 31 LYS CA   C   6.767 10.851 -12.742 1.00 . A A . 810 LYS CA   1 1 
        8  8169 1 1 31 LYS CB   C   5.701 10.596 -13.810 1.00 . A A . 810 LYS CB   1 1 
        8  8170 1 1 31 LYS CD   C   4.138 10.241 -11.863 1.00 . A A . 810 LYS CD   1 1 
        8  8171 1 1 31 LYS CE   C   2.631 10.076 -11.654 1.00 . A A . 810 LYS CE   1 1 
        8  8172 1 1 31 LYS CG   C   4.556  9.750 -13.251 1.00 . A A . 810 LYS CG   1 1 
        8  8173 1 1 31 LYS H    H   8.010 11.345 -14.339 1.00 . A A . 810 LYS H    1 1 
        8  8174 1 1 31 LYS HA   H   6.364 11.596 -12.056 1.00 . A A . 810 LYS HA   1 1 
        8  8175 1 1 31 LYS HB2  H   5.312 11.546 -14.175 1.00 . A A . 810 LYS HB2  1 1 
        8  8176 1 1 31 LYS HB3  H   6.151 10.088 -14.663 1.00 . A A . 810 LYS HB3  1 1 
        8  8177 1 1 31 LYS HD2  H   4.678  9.684 -11.098 1.00 . A A . 810 LYS HD2  1 1 
        8  8178 1 1 31 LYS HD3  H   4.412 11.290 -11.747 1.00 . A A . 810 LYS HD3  1 1 
        8  8179 1 1 31 LYS HE2  H   2.100 10.351 -12.565 1.00 . A A . 810 LYS HE2  1 1 
        8  8180 1 1 31 LYS HE3  H   2.399  9.031 -11.452 1.00 . A A . 810 LYS HE3  1 1 
        8  8181 1 1 31 LYS HG2  H   3.703  9.793 -13.928 1.00 . A A . 810 LYS HG2  1 1 
        8  8182 1 1 31 LYS HG3  H   4.865  8.706 -13.193 1.00 . A A . 810 LYS HG3  1 1 
        8  8183 1 1 31 LYS HZ1  H   1.394 11.517 -10.796 1.00 . A A . 810 LYS HZ1  1 1 
        8  8184 1 1 31 LYS HZ3  H   2.903 11.528 -10.184 1.00 . A A . 810 LYS HZ3  1 1 
        8  8185 1 1 31 LYS N    N   7.964 11.414 -13.342 1.00 . A A . 810 LYS N    1 1 
        8  8186 1 1 31 LYS NZ   N   2.169 10.920 -10.529 1.00 . A A . 810 LYS NZ   1 1 
        8  8187 1 1 31 LYS O    O   7.604  8.613 -12.503 1.00 . A A . 810 LYS O    1 1 
        8  8188 1 1 32 ILE C    C   6.132  7.537  -9.841 1.00 . A A . 811 ILE C    1 1 
        8  8189 1 1 32 ILE CA   C   7.241  8.586  -9.747 1.00 . A A . 811 ILE CA   1 1 
        8  8190 1 1 32 ILE CB   C   7.491  9.092  -8.325 1.00 . A A . 811 ILE CB   1 1 
        8  8191 1 1 32 ILE CD1  C   9.910  9.795  -8.442 1.00 . A A . 811 ILE CD1  1 1 
        8  8192 1 1 32 ILE CG1  C   8.462 10.274  -8.326 1.00 . A A . 811 ILE CG1  1 1 
        8  8193 1 1 32 ILE CG2  C   7.970  7.958  -7.416 1.00 . A A . 811 ILE CG2  1 1 
        8  8194 1 1 32 ILE H    H   6.555 10.504 -10.183 1.00 . A A . 811 ILE H    1 1 
        8  8195 1 1 32 ILE HA   H   8.171  8.138 -10.097 1.00 . A A . 811 ILE HA   1 1 
        8  8196 1 1 32 ILE HB   H   6.546  9.451  -7.919 1.00 . A A . 811 ILE HB   1 1 
        8  8197 1 1 32 ILE HD11 H   9.943  8.879  -9.032 1.00 . A A . 811 ILE HD11 1 1 
        8  8198 1 1 32 ILE HD12 H  10.509 10.563  -8.930 1.00 . A A . 811 ILE HD12 1 1 
        8  8199 1 1 32 ILE HD13 H  10.309  9.600  -7.446 1.00 . A A . 811 ILE HD13 1 1 
        8  8200 1 1 32 ILE HG12 H   8.228 10.940  -9.156 1.00 . A A . 811 ILE HG12 1 1 
        8  8201 1 1 32 ILE HG13 H   8.338 10.851  -7.409 1.00 . A A . 811 ILE HG13 1 1 
        8  8202 1 1 32 ILE HG21 H   8.719  8.340  -6.722 1.00 . A A . 811 ILE HG21 1 1 
        8  8203 1 1 32 ILE HG22 H   7.125  7.560  -6.854 1.00 . A A . 811 ILE HG22 1 1 
        8  8204 1 1 32 ILE HG23 H   8.407  7.165  -8.023 1.00 . A A . 811 ILE HG23 1 1 
        8  8205 1 1 32 ILE N    N   6.931  9.694 -10.634 1.00 . A A . 811 ILE N    1 1 
        8  8206 1 1 32 ILE O    O   4.950  7.877  -9.847 1.00 . A A . 811 ILE O    1 1 
        8  8207 1 1 33 LEU C    C   5.912  4.161  -8.906 1.00 . A A . 812 LEU C    1 1 
        8  8208 1 1 33 LEU CA   C   5.608  5.181 -10.004 1.00 . A A . 812 LEU CA   1 1 
        8  8209 1 1 33 LEU CB   C   5.615  4.588 -11.414 1.00 . A A . 812 LEU CB   1 1 
        8  8210 1 1 33 LEU CD1  C   6.519  4.931 -13.743 1.00 . A A . 812 LEU CD1  1 1 
        8  8211 1 1 33 LEU CD2  C   4.463  6.202 -12.973 1.00 . A A . 812 LEU CD2  1 1 
        8  8212 1 1 33 LEU CG   C   5.801  5.584 -12.561 1.00 . A A . 812 LEU CG   1 1 
        8  8213 1 1 33 LEU H    H   7.515  6.014  -9.905 1.00 . A A . 812 LEU H    1 1 
        8  8214 1 1 33 LEU HA   H   4.612  5.589  -9.831 1.00 . A A . 812 LEU HA   1 1 
        8  8215 1 1 33 LEU HB2  H   6.411  3.846 -11.471 1.00 . A A . 812 LEU HB2  1 1 
        8  8216 1 1 33 LEU HB3  H   4.674  4.058 -11.569 1.00 . A A . 812 LEU HB3  1 1 
        8  8217 1 1 33 LEU HD11 H   5.878  4.165 -14.179 1.00 . A A . 812 LEU HD11 1 1 
        8  8218 1 1 33 LEU HD12 H   6.743  5.688 -14.495 1.00 . A A . 812 LEU HD12 1 1 
        8  8219 1 1 33 LEU HD13 H   7.447  4.476 -13.398 1.00 . A A . 812 LEU HD13 1 1 
        8  8220 1 1 33 LEU HD21 H   4.554  6.633 -13.970 1.00 . A A . 812 LEU HD21 1 1 
        8  8221 1 1 33 LEU HD22 H   3.693  5.431 -12.979 1.00 . A A . 812 LEU HD22 1 1 
        8  8222 1 1 33 LEU HD23 H   4.190  6.983 -12.263 1.00 . A A . 812 LEU HD23 1 1 
        8  8223 1 1 33 LEU HG   H   6.435  6.397 -12.207 1.00 . A A . 812 LEU HG   1 1 
        8  8224 1 1 33 LEU N    N   6.551  6.282  -9.911 1.00 . A A . 812 LEU N    1 1 
        8  8225 1 1 33 LEU O    O   5.006  3.704  -8.210 1.00 . A A . 812 LEU O    1 1 
        8  8226 1 1 34 ASN C    C   8.887  3.398  -7.096 1.00 . A A . 813 ASN C    1 1 
        8  8227 1 1 34 ASN CA   C   7.624  2.874  -7.783 1.00 . A A . 813 ASN CA   1 1 
        8  8228 1 1 34 ASN CB   C   7.958  1.524  -8.420 1.00 . A A . 813 ASN CB   1 1 
        8  8229 1 1 34 ASN CG   C   6.751  0.584  -8.378 1.00 . A A . 813 ASN CG   1 1 
        8  8230 1 1 34 ASN H    H   7.920  4.208  -9.355 1.00 . A A . 813 ASN H    1 1 
        8  8231 1 1 34 ASN HA   H   6.784  2.778  -7.094 1.00 . A A . 813 ASN HA   1 1 
        8  8232 1 1 34 ASN HB2  H   8.271  1.673  -9.453 1.00 . A A . 813 ASN HB2  1 1 
        8  8233 1 1 34 ASN HB3  H   8.797  1.067  -7.895 1.00 . A A . 813 ASN HB3  1 1 
        8  8234 1 1 34 ASN HD21 H   7.526 -0.260  -6.709 1.00 . A A . 813 ASN HD21 1 1 
        8  8235 1 1 34 ASN HD22 H   6.021 -0.928  -7.247 1.00 . A A . 813 ASN HD22 1 1 
        8  8236 1 1 34 ASN N    N   7.189  3.832  -8.785 1.00 . A A . 813 ASN N    1 1 
        8  8237 1 1 34 ASN ND2  N   6.767 -0.272  -7.361 1.00 . A A . 813 ASN ND2  1 1 
        8  8238 1 1 34 ASN O    O   9.754  3.982  -7.745 1.00 . A A . 813 ASN O    1 1 
        8  8239 1 1 34 ASN OD1  O   5.863  0.634  -9.214 1.00 . A A . 813 ASN OD1  1 1 
        8  8240 1 1 35 LYS C    C  10.679  2.418  -4.252 1.00 . A A . 814 LYS C    1 1 
        8  8241 1 1 35 LYS CA   C  10.094  3.611  -5.011 1.00 . A A . 814 LYS CA   1 1 
        8  8242 1 1 35 LYS CB   C   9.705  4.783  -4.108 1.00 . A A . 814 LYS CB   1 1 
        8  8243 1 1 35 LYS CD   C  10.093  7.271  -3.959 1.00 . A A . 814 LYS CD   1 1 
        8  8244 1 1 35 LYS CE   C   8.837  7.888  -3.341 1.00 . A A . 814 LYS CE   1 1 
        8  8245 1 1 35 LYS CG   C   9.735  6.104  -4.881 1.00 . A A . 814 LYS CG   1 1 
        8  8246 1 1 35 LYS H    H   8.242  2.694  -5.272 1.00 . A A . 814 LYS H    1 1 
        8  8247 1 1 35 LYS HA   H  10.846  3.978  -5.710 1.00 . A A . 814 LYS HA   1 1 
        8  8248 1 1 35 LYS HB2  H   8.708  4.618  -3.701 1.00 . A A . 814 LYS HB2  1 1 
        8  8249 1 1 35 LYS HB3  H  10.390  4.838  -3.262 1.00 . A A . 814 LYS HB3  1 1 
        8  8250 1 1 35 LYS HD2  H  10.758  6.923  -3.168 1.00 . A A . 814 LYS HD2  1 1 
        8  8251 1 1 35 LYS HD3  H  10.637  8.030  -4.522 1.00 . A A . 814 LYS HD3  1 1 
        8  8252 1 1 35 LYS HE2  H   8.092  7.112  -3.166 1.00 . A A . 814 LYS HE2  1 1 
        8  8253 1 1 35 LYS HE3  H   9.077  8.323  -2.372 1.00 . A A . 814 LYS HE3  1 1 
        8  8254 1 1 35 LYS HG2  H  10.461  6.039  -5.691 1.00 . A A . 814 LYS HG2  1 1 
        8  8255 1 1 35 LYS HG3  H   8.762  6.283  -5.339 1.00 . A A . 814 LYS HG3  1 1 
        8  8256 1 1 35 LYS HZ1  H   8.948  9.664  -4.425 1.00 . A A . 814 LYS HZ1  1 1 
        8  8257 1 1 35 LYS HZ3  H   7.459  9.372  -3.833 1.00 . A A . 814 LYS HZ3  1 1 
        8  8258 1 1 35 LYS N    N   8.952  3.169  -5.793 1.00 . A A . 814 LYS N    1 1 
        8  8259 1 1 35 LYS NZ   N   8.278  8.928  -4.234 1.00 . A A . 814 LYS NZ   1 1 
        8  8260 1 1 35 LYS O    O  10.288  2.147  -3.118 1.00 . A A . 814 LYS O    1 1 
        8  8261 1 1 36 LYS C    C  12.657  0.914  -2.874 1.00 . A A . 815 LYS C    1 1 
        8  8262 1 1 36 LYS CA   C  12.250  0.580  -4.310 1.00 . A A . 815 LYS CA   1 1 
        8  8263 1 1 36 LYS CB   C  13.412  0.101  -5.183 1.00 . A A . 815 LYS CB   1 1 
        8  8264 1 1 36 LYS CD   C  12.246 -1.765  -6.415 1.00 . A A . 815 LYS CD   1 1 
        8  8265 1 1 36 LYS CE   C  13.286 -2.854  -6.139 1.00 . A A . 815 LYS CE   1 1 
        8  8266 1 1 36 LYS CG   C  12.910 -0.393  -6.542 1.00 . A A . 815 LYS CG   1 1 
        8  8267 1 1 36 LYS H    H  11.920  1.965  -5.831 1.00 . A A . 815 LYS H    1 1 
        8  8268 1 1 36 LYS HA   H  11.515 -0.224  -4.283 1.00 . A A . 815 LYS HA   1 1 
        8  8269 1 1 36 LYS HB2  H  14.123  0.915  -5.328 1.00 . A A . 815 LYS HB2  1 1 
        8  8270 1 1 36 LYS HB3  H  13.947 -0.701  -4.675 1.00 . A A . 815 LYS HB3  1 1 
        8  8271 1 1 36 LYS HD2  H  11.513 -1.745  -5.609 1.00 . A A . 815 LYS HD2  1 1 
        8  8272 1 1 36 LYS HD3  H  11.706 -1.998  -7.332 1.00 . A A . 815 LYS HD3  1 1 
        8  8273 1 1 36 LYS HE2  H  13.680 -2.740  -5.129 1.00 . A A . 815 LYS HE2  1 1 
        8  8274 1 1 36 LYS HE3  H  12.815 -3.835  -6.189 1.00 . A A . 815 LYS HE3  1 1 
        8  8275 1 1 36 LYS HG2  H  12.198  0.323  -6.952 1.00 . A A . 815 LYS HG2  1 1 
        8  8276 1 1 36 LYS HG3  H  13.743 -0.451  -7.242 1.00 . A A . 815 LYS HG3  1 1 
        8  8277 1 1 36 LYS HZ1  H  14.212 -3.349  -7.939 1.00 . A A . 815 LYS HZ1  1 1 
        8  8278 1 1 36 LYS HZ3  H  15.271 -3.090  -6.728 1.00 . A A . 815 LYS HZ3  1 1 
        8  8279 1 1 36 LYS N    N  11.607  1.737  -4.909 1.00 . A A . 815 LYS N    1 1 
        8  8280 1 1 36 LYS NZ   N  14.390 -2.776  -7.121 1.00 . A A . 815 LYS NZ   1 1 
        8  8281 1 1 36 LYS O    O  12.762  0.023  -2.032 1.00 . A A . 815 LYS O    1 1 
        8  8282 1 1 37 GLY C    C  13.901  4.053  -1.390 1.00 . A A . 816 GLY C    1 1 
        8  8283 1 1 37 GLY CA   C  13.268  2.662  -1.318 1.00 . A A . 816 GLY CA   1 1 
        8  8284 1 1 37 GLY H    H  12.787  2.917  -3.329 1.00 . A A . 816 GLY H    1 1 
        8  8285 1 1 37 GLY HA2  H  12.396  2.689  -0.664 1.00 . A A . 816 GLY HA2  1 1 
        8  8286 1 1 37 GLY HA3  H  13.975  1.959  -0.878 1.00 . A A . 816 GLY HA3  1 1 
        8  8287 1 1 37 GLY N    N  12.875  2.199  -2.638 1.00 . A A . 816 GLY N    1 1 
        8  8288 1 1 37 GLY O    O  14.231  4.533  -2.473 1.00 . A A . 816 GLY O    1 1 
        8  8289 1 1 38 GLN C    C  16.125  5.933  -0.499 1.00 . A A . 817 GLN C    1 1 
        8  8290 1 1 38 GLN CA   C  14.639  5.988  -0.140 1.00 . A A . 817 GLN CA   1 1 
        8  8291 1 1 38 GLN CB   C  14.432  6.593   1.250 1.00 . A A . 817 GLN CB   1 1 
        8  8292 1 1 38 GLN CD   C  12.392  8.023   0.861 1.00 . A A . 817 GLN CD   1 1 
        8  8293 1 1 38 GLN CG   C  12.944  6.775   1.553 1.00 . A A . 817 GLN CG   1 1 
        8  8294 1 1 38 GLN H    H  13.779  4.264   0.654 1.00 . A A . 817 GLN H    1 1 
        8  8295 1 1 38 GLN HA   H  14.102  6.588  -0.875 1.00 . A A . 817 GLN HA   1 1 
        8  8296 1 1 38 GLN HB2  H  14.884  5.947   2.002 1.00 . A A . 817 GLN HB2  1 1 
        8  8297 1 1 38 GLN HB3  H  14.940  7.556   1.310 1.00 . A A . 817 GLN HB3  1 1 
        8  8298 1 1 38 GLN HE21 H  10.833  6.911   0.202 1.00 . A A . 817 GLN HE21 1 1 
        8  8299 1 1 38 GLN HE22 H  10.811  8.576  -0.277 1.00 . A A . 817 GLN HE22 1 1 
        8  8300 1 1 38 GLN HG2  H  12.391  5.897   1.220 1.00 . A A . 817 GLN HG2  1 1 
        8  8301 1 1 38 GLN HG3  H  12.795  6.857   2.630 1.00 . A A . 817 GLN HG3  1 1 
        8  8302 1 1 38 GLN N    N  14.051  4.661  -0.223 1.00 . A A . 817 GLN N    1 1 
        8  8303 1 1 38 GLN NE2  N  11.251  7.820   0.208 1.00 . A A . 817 GLN NE2  1 1 
        8  8304 1 1 38 GLN O    O  16.774  6.969  -0.629 1.00 . A A . 817 GLN O    1 1 
        8  8305 1 1 38 GLN OE1  O  12.964  9.099   0.916 1.00 . A A . 817 GLN OE1  1 1 
        8  8306 1 1 39 GLN C    C  18.136  3.669  -2.263 1.00 . A A . 818 GLN C    1 1 
        8  8307 1 1 39 GLN CA   C  18.018  4.510  -0.990 1.00 . A A . 818 GLN CA   1 1 
        8  8308 1 1 39 GLN CB   C  18.776  3.860   0.168 1.00 . A A . 818 GLN CB   1 1 
        8  8309 1 1 39 GLN CD   C  19.326  3.991   2.626 1.00 . A A . 818 GLN CD   1 1 
        8  8310 1 1 39 GLN CG   C  18.572  4.644   1.466 1.00 . A A . 818 GLN CG   1 1 
        8  8311 1 1 39 GLN H    H  16.085  3.875  -0.541 1.00 . A A . 818 GLN H    1 1 
        8  8312 1 1 39 GLN HA   H  18.421  5.507  -1.166 1.00 . A A . 818 GLN HA   1 1 
        8  8313 1 1 39 GLN HB2  H  18.433  2.834   0.302 1.00 . A A . 818 GLN HB2  1 1 
        8  8314 1 1 39 GLN HB3  H  19.839  3.812  -0.069 1.00 . A A . 818 GLN HB3  1 1 
        8  8315 1 1 39 GLN HE21 H  18.118  4.987   3.910 1.00 . A A . 818 GLN HE21 1 1 
        8  8316 1 1 39 GLN HE22 H  19.310  3.971   4.651 1.00 . A A . 818 GLN HE22 1 1 
        8  8317 1 1 39 GLN HG2  H  18.919  5.669   1.334 1.00 . A A . 818 GLN HG2  1 1 
        8  8318 1 1 39 GLN HG3  H  17.509  4.695   1.701 1.00 . A A . 818 GLN HG3  1 1 
        8  8319 1 1 39 GLN N    N  16.620  4.713  -0.649 1.00 . A A . 818 GLN N    1 1 
        8  8320 1 1 39 GLN NE2  N  18.881  4.345   3.828 1.00 . A A . 818 GLN NE2  1 1 
        8  8321 1 1 39 GLN O    O  17.477  2.639  -2.395 1.00 . A A . 818 GLN O    1 1 
        8  8322 1 1 39 GLN OE1  O  20.250  3.216   2.442 1.00 . A A . 818 GLN OE1  1 1 
        8  8323 1 1 40 GLY C    C  18.726  4.294  -5.609 1.00 . A A . 819 GLY C    1 1 
        8  8324 1 1 40 GLY CA   C  19.195  3.445  -4.426 1.00 . A A . 819 GLY CA   1 1 
        8  8325 1 1 40 GLY H    H  19.514  4.979  -3.053 1.00 . A A . 819 GLY H    1 1 
        8  8326 1 1 40 GLY HA2  H  20.253  3.209  -4.541 1.00 . A A . 819 GLY HA2  1 1 
        8  8327 1 1 40 GLY HA3  H  18.657  2.497  -4.418 1.00 . A A . 819 GLY HA3  1 1 
        8  8328 1 1 40 GLY N    N  18.982  4.140  -3.168 1.00 . A A . 819 GLY N    1 1 
        8  8329 1 1 40 GLY O    O  19.348  5.303  -5.939 1.00 . A A . 819 GLY O    1 1 
        8  8330 1 1 41 TRP C    C  15.547  4.499  -7.246 1.00 . A A . 820 TRP C    1 1 
        8  8331 1 1 41 TRP CA   C  17.072  4.563  -7.353 1.00 . A A . 820 TRP CA   1 1 
        8  8332 1 1 41 TRP CB   C  17.603  3.991  -8.669 1.00 . A A . 820 TRP CB   1 1 
        8  8333 1 1 41 TRP CD1  C  16.521  1.715  -8.113 1.00 . A A . 820 TRP CD1  1 1 
        8  8334 1 1 41 TRP CD2  C  17.719  1.681  -9.976 1.00 . A A . 820 TRP CD2  1 1 
        8  8335 1 1 41 TRP CE2  C  17.201  0.415  -9.796 1.00 . A A . 820 TRP CE2  1 1 
        8  8336 1 1 41 TRP CE3  C  18.534  1.989 -11.080 1.00 . A A . 820 TRP CE3  1 1 
        8  8337 1 1 41 TRP CG   C  17.273  2.512  -8.883 1.00 . A A . 820 TRP CG   1 1 
        8  8338 1 1 41 TRP CH2  C  18.248 -0.360 -11.787 1.00 . A A . 820 TRP CH2  1 1 
        8  8339 1 1 41 TRP CZ2  C  17.439 -0.644 -10.680 1.00 . A A . 820 TRP CZ2  1 1 
        8  8340 1 1 41 TRP CZ3  C  18.762  0.920 -11.954 1.00 . A A . 820 TRP CZ3  1 1 
        8  8341 1 1 41 TRP H    H  17.132  3.034  -5.940 1.00 . A A . 820 TRP H    1 1 
        8  8342 1 1 41 TRP HA   H  17.407  5.599  -7.300 1.00 . A A . 820 TRP HA   1 1 
        8  8343 1 1 41 TRP HB2  H  17.191  4.568  -9.497 1.00 . A A . 820 TRP HB2  1 1 
        8  8344 1 1 41 TRP HB3  H  18.685  4.119  -8.699 1.00 . A A . 820 TRP HB3  1 1 
        8  8345 1 1 41 TRP HD1  H  16.027  2.036  -7.196 1.00 . A A . 820 TRP HD1  1 1 
        8  8346 1 1 41 TRP HE1  H  15.903 -0.403  -8.195 1.00 . A A . 820 TRP HE1  1 1 
        8  8347 1 1 41 TRP HE3  H  18.955  2.981 -11.244 1.00 . A A . 820 TRP HE3  1 1 
        8  8348 1 1 41 TRP HH2  H  18.473 -1.140 -12.514 1.00 . A A . 820 TRP HH2  1 1 
        8  8349 1 1 41 TRP HZ2  H  17.018 -1.636 -10.515 1.00 . A A . 820 TRP HZ2  1 1 
        8  8350 1 1 41 TRP HZ3  H  19.388  1.105 -12.827 1.00 . A A . 820 TRP HZ3  1 1 
        8  8351 1 1 41 TRP N    N  17.632  3.855  -6.215 1.00 . A A . 820 TRP N    1 1 
        8  8352 1 1 41 TRP NE1  N  16.449  0.436  -8.627 1.00 . A A . 820 TRP NE1  1 1 
        8  8353 1 1 41 TRP O    O  15.010  3.808  -6.382 1.00 . A A . 820 TRP O    1 1 
        8  8354 1 1 42 TRP C    C  12.975  4.962  -9.578 1.00 . A A . 821 TRP C    1 1 
        8  8355 1 1 42 TRP CA   C  13.440  5.266  -8.153 1.00 . A A . 821 TRP CA   1 1 
        8  8356 1 1 42 TRP CB   C  12.918  6.605  -7.627 1.00 . A A . 821 TRP CB   1 1 
        8  8357 1 1 42 TRP CD1  C  12.809  5.729  -5.202 1.00 . A A . 821 TRP CD1  1 1 
        8  8358 1 1 42 TRP CD2  C  13.035  7.929  -5.328 1.00 . A A . 821 TRP CD2  1 1 
        8  8359 1 1 42 TRP CE2  C  12.990  7.595  -3.989 1.00 . A A . 821 TRP CE2  1 1 
        8  8360 1 1 42 TRP CE3  C  13.176  9.264  -5.745 1.00 . A A . 821 TRP CE3  1 1 
        8  8361 1 1 42 TRP CG   C  12.917  6.716  -6.101 1.00 . A A . 821 TRP CG   1 1 
        8  8362 1 1 42 TRP CH2  C  13.219  9.876  -3.352 1.00 . A A . 821 TRP CH2  1 1 
        8  8363 1 1 42 TRP CZ2  C  13.079  8.540  -2.960 1.00 . A A . 821 TRP CZ2  1 1 
        8  8364 1 1 42 TRP CZ3  C  13.263 10.197  -4.704 1.00 . A A . 821 TRP CZ3  1 1 
        8  8365 1 1 42 TRP H    H  15.337  5.790  -8.836 1.00 . A A . 821 TRP H    1 1 
        8  8366 1 1 42 TRP HA   H  13.080  4.495  -7.471 1.00 . A A . 821 TRP HA   1 1 
        8  8367 1 1 42 TRP HB2  H  13.529  7.408  -8.039 1.00 . A A . 821 TRP HB2  1 1 
        8  8368 1 1 42 TRP HB3  H  11.903  6.756  -7.993 1.00 . A A . 821 TRP HB3  1 1 
        8  8369 1 1 42 TRP HD1  H  12.703  4.675  -5.458 1.00 . A A . 821 TRP HD1  1 1 
        8  8370 1 1 42 TRP HE1  H  12.780  5.624  -2.997 1.00 . A A . 821 TRP HE1  1 1 
        8  8371 1 1 42 TRP HE3  H  13.214  9.554  -6.795 1.00 . A A . 821 TRP HE3  1 1 
        8  8372 1 1 42 TRP HH2  H  13.293 10.662  -2.600 1.00 . A A . 821 TRP HH2  1 1 
        8  8373 1 1 42 TRP HZ2  H  13.040  8.250  -1.910 1.00 . A A . 821 TRP HZ2  1 1 
        8  8374 1 1 42 TRP HZ3  H  13.372 11.247  -4.972 1.00 . A A . 821 TRP HZ3  1 1 
        8  8375 1 1 42 TRP N    N  14.892  5.230  -8.136 1.00 . A A . 821 TRP N    1 1 
        8  8376 1 1 42 TRP NE1  N  12.848  6.214  -3.910 1.00 . A A . 821 TRP NE1  1 1 
        8  8377 1 1 42 TRP O    O  13.640  5.335 -10.544 1.00 . A A . 821 TRP O    1 1 
        8  8378 1 1 43 ARG C    C  10.171  4.911 -11.345 1.00 . A A . 822 ARG C    1 1 
        8  8379 1 1 43 ARG CA   C  11.277  3.928 -10.956 1.00 . A A . 822 ARG CA   1 1 
        8  8380 1 1 43 ARG CB   C  10.706  2.509 -10.933 1.00 . A A . 822 ARG CB   1 1 
        8  8381 1 1 43 ARG CD   C   9.684  0.808 -12.489 1.00 . A A . 822 ARG CD   1 1 
        8  8382 1 1 43 ARG CG   C  10.773  1.869 -12.321 1.00 . A A . 822 ARG CG   1 1 
        8  8383 1 1 43 ARG CZ   C   9.264 -1.062 -14.095 1.00 . A A . 822 ARG CZ   1 1 
        8  8384 1 1 43 ARG H    H  11.305  3.988  -8.874 1.00 . A A . 822 ARG H    1 1 
        8  8385 1 1 43 ARG HA   H  12.116  3.987 -11.650 1.00 . A A . 822 ARG HA   1 1 
        8  8386 1 1 43 ARG HB2  H  11.262  1.901 -10.221 1.00 . A A . 822 ARG HB2  1 1 
        8  8387 1 1 43 ARG HB3  H   9.671  2.536 -10.591 1.00 . A A . 822 ARG HB3  1 1 
        8  8388 1 1 43 ARG HD2  H   9.488  0.321 -11.534 1.00 . A A . 822 ARG HD2  1 1 
        8  8389 1 1 43 ARG HD3  H   8.752  1.278 -12.804 1.00 . A A . 822 ARG HD3  1 1 
        8  8390 1 1 43 ARG HE   H  11.074 -0.237 -13.735 1.00 . A A . 822 ARG HE   1 1 
        8  8391 1 1 43 ARG HG2  H  10.659  2.637 -13.086 1.00 . A A . 822 ARG HG2  1 1 
        8  8392 1 1 43 ARG HG3  H  11.753  1.415 -12.469 1.00 . A A . 822 ARG HG3  1 1 
        8  8393 1 1 43 ARG HH11 H   7.586 -0.401 -13.136 1.00 . A A . 822 ARG HH11 1 1 
        8  8394 1 1 43 ARG HH12 H   7.329 -1.697 -14.256 1.00 . A A . 822 ARG HH12 1 1 
        8  8395 1 1 43 ARG HH22 H   9.195 -2.590 -15.466 1.00 . A A . 822 ARG HH22 1 1 
        8  8396 1 1 43 ARG N    N  11.838  4.287  -9.665 1.00 . A A . 822 ARG N    1 1 
        8  8397 1 1 43 ARG NE   N  10.105 -0.197 -13.491 1.00 . A A . 822 ARG NE   1 1 
        8  8398 1 1 43 ARG NH1  N   7.946 -1.053 -13.804 1.00 . A A . 822 ARG NH1  1 1 
        8  8399 1 1 43 ARG NH2  N   9.749 -1.918 -14.975 1.00 . A A . 822 ARG NH2  1 1 
        8  8400 1 1 43 ARG O    O   9.107  4.929 -10.728 1.00 . A A . 822 ARG O    1 1 
        8  8401 1 1 44 GLY C    C   9.343  6.601 -14.366 1.00 . A A . 823 GLY C    1 1 
        8  8402 1 1 44 GLY CA   C   9.501  6.685 -12.846 1.00 . A A . 823 GLY CA   1 1 
        8  8403 1 1 44 GLY H    H  11.326  5.681 -12.865 1.00 . A A . 823 GLY H    1 1 
        8  8404 1 1 44 GLY HA2  H   8.536  6.521 -12.367 1.00 . A A . 823 GLY HA2  1 1 
        8  8405 1 1 44 GLY HA3  H   9.830  7.686 -12.566 1.00 . A A . 823 GLY HA3  1 1 
        8  8406 1 1 44 GLY N    N  10.459  5.703 -12.368 1.00 . A A . 823 GLY N    1 1 
        8  8407 1 1 44 GLY O    O   9.583  5.552 -14.962 1.00 . A A . 823 GLY O    1 1 
        8  8408 1 1 45 GLU C    C   8.566  9.240 -16.833 1.00 . A A . 824 GLU C    1 1 
        8  8409 1 1 45 GLU CA   C   8.748  7.787 -16.388 1.00 . A A . 824 GLU CA   1 1 
        8  8410 1 1 45 GLU CB   C   7.559  6.928 -16.822 1.00 . A A . 824 GLU CB   1 1 
        8  8411 1 1 45 GLU CD   C   6.046  8.524 -18.056 1.00 . A A . 824 GLU CD   1 1 
        8  8412 1 1 45 GLU CG   C   7.037  7.366 -18.192 1.00 . A A . 824 GLU CG   1 1 
        8  8413 1 1 45 GLU H    H   8.748  8.570 -14.458 1.00 . A A . 824 GLU H    1 1 
        8  8414 1 1 45 GLU HA   H   9.661  7.379 -16.822 1.00 . A A . 824 GLU HA   1 1 
        8  8415 1 1 45 GLU HB2  H   7.858  5.880 -16.861 1.00 . A A . 824 GLU HB2  1 1 
        8  8416 1 1 45 GLU HB3  H   6.761  7.004 -16.083 1.00 . A A . 824 GLU HB3  1 1 
        8  8417 1 1 45 GLU HE2  H   4.497  7.455 -17.982 1.00 . A A . 824 GLU HE2  1 1 
        8  8418 1 1 45 GLU HG2  H   7.872  7.670 -18.823 1.00 . A A . 824 GLU HG2  1 1 
        8  8419 1 1 45 GLU HG3  H   6.552  6.524 -18.687 1.00 . A A . 824 GLU HG3  1 1 
        8  8420 1 1 45 GLU N    N   8.941  7.721 -14.950 1.00 . A A . 824 GLU N    1 1 
        8  8421 1 1 45 GLU O    O   8.042 10.061 -16.082 1.00 . A A . 824 GLU O    1 1 
        8  8422 1 1 45 GLU OE1  O   6.350  9.653 -18.470 1.00 . A A . 824 GLU OE1  1 1 
        8  8423 1 1 45 GLU OE2  O   4.924  8.219 -17.497 1.00 . A A . 824 GLU OE2  1 1 
        8  8424 1 1 46 ILE C    C   8.511 10.758 -20.082 1.00 . A A . 825 ILE C    1 1 
        8  8425 1 1 46 ILE CA   C   8.901 10.851 -18.605 1.00 . A A . 825 ILE CA   1 1 
        8  8426 1 1 46 ILE CB   C  10.190 11.638 -18.358 1.00 . A A . 825 ILE CB   1 1 
        8  8427 1 1 46 ILE CD1  C  11.311 13.267 -16.793 1.00 . A A . 825 ILE CD1  1 1 
        8  8428 1 1 46 ILE CG1  C  10.226 12.197 -16.934 1.00 . A A . 825 ILE CG1  1 1 
        8  8429 1 1 46 ILE CG2  C  10.373 12.734 -19.410 1.00 . A A . 825 ILE CG2  1 1 
        8  8430 1 1 46 ILE H    H   9.434  8.838 -18.656 1.00 . A A . 825 ILE H    1 1 
        8  8431 1 1 46 ILE HA   H   8.103 11.363 -18.068 1.00 . A A . 825 ILE HA   1 1 
        8  8432 1 1 46 ILE HB   H  11.033 10.953 -18.457 1.00 . A A . 825 ILE HB   1 1 
        8  8433 1 1 46 ILE HD11 H  11.342 13.619 -15.762 1.00 . A A . 825 ILE HD11 1 1 
        8  8434 1 1 46 ILE HD12 H  12.278 12.841 -17.061 1.00 . A A . 825 ILE HD12 1 1 
        8  8435 1 1 46 ILE HD13 H  11.086 14.102 -17.456 1.00 . A A . 825 ILE HD13 1 1 
        8  8436 1 1 46 ILE HG12 H   9.255 12.624 -16.682 1.00 . A A . 825 ILE HG12 1 1 
        8  8437 1 1 46 ILE HG13 H  10.413 11.389 -16.227 1.00 . A A . 825 ILE HG13 1 1 
        8  8438 1 1 46 ILE HG21 H   9.580 13.475 -19.304 1.00 . A A . 825 ILE HG21 1 1 
        8  8439 1 1 46 ILE HG22 H  11.341 13.216 -19.268 1.00 . A A . 825 ILE HG22 1 1 
        8  8440 1 1 46 ILE HG23 H  10.329 12.294 -20.405 1.00 . A A . 825 ILE HG23 1 1 
        8  8441 1 1 46 ILE N    N   9.009  9.512 -18.052 1.00 . A A . 825 ILE N    1 1 
        8  8442 1 1 46 ILE O    O   9.149 10.042 -20.852 1.00 . A A . 825 ILE O    1 1 
        8  8443 1 1 47 TYR C    C   6.547 10.102 -22.240 1.00 . A A . 826 TYR C    1 1 
        8  8444 1 1 47 TYR CA   C   6.983 11.502 -21.802 1.00 . A A . 826 TYR CA   1 1 
        8  8445 1 1 47 TYR CB   C   8.166 11.947 -22.663 1.00 . A A . 826 TYR CB   1 1 
        8  8446 1 1 47 TYR CD1  C   8.254 14.048 -21.272 1.00 . A A . 826 TYR CD1  1 1 
        8  8447 1 1 47 TYR CD2  C  10.212 13.410 -22.486 1.00 . A A . 826 TYR CD2  1 1 
        8  8448 1 1 47 TYR CE1  C   8.946 15.204 -20.763 1.00 . A A . 826 TYR CE1  1 1 
        8  8449 1 1 47 TYR CE2  C  10.904 14.566 -21.978 1.00 . A A . 826 TYR CE2  1 1 
        8  8450 1 1 47 TYR CG   C   8.901 13.175 -22.123 1.00 . A A . 826 TYR CG   1 1 
        8  8451 1 1 47 TYR CZ   C  10.237 15.406 -21.141 1.00 . A A . 826 TYR CZ   1 1 
        8  8452 1 1 47 TYR H    H   6.952 12.072 -19.799 1.00 . A A . 826 TYR H    1 1 
        8  8453 1 1 47 TYR HA   H   6.125 12.173 -21.852 1.00 . A A . 826 TYR HA   1 1 
        8  8454 1 1 47 TYR HB2  H   8.873 11.121 -22.747 1.00 . A A . 826 TYR HB2  1 1 
        8  8455 1 1 47 TYR HB3  H   7.809 12.164 -23.670 1.00 . A A . 826 TYR HB3  1 1 
        8  8456 1 1 47 TYR HD1  H   7.219 13.862 -20.985 1.00 . A A . 826 TYR HD1  1 1 
        8  8457 1 1 47 TYR HD2  H  10.723 12.721 -23.158 1.00 . A A . 826 TYR HD2  1 1 
        8  8458 1 1 47 TYR HE1  H   8.447 15.901 -20.091 1.00 . A A . 826 TYR HE1  1 1 
        8  8459 1 1 47 TYR HE2  H  11.939 14.764 -22.257 1.00 . A A . 826 TYR HE2  1 1 
        8  8460 1 1 47 TYR HH   H  10.253 17.087 -20.165 1.00 . A A . 826 TYR HH   1 1 
        8  8461 1 1 47 TYR N    N   7.465 11.492 -20.432 1.00 . A A . 826 TYR N    1 1 
        8  8462 1 1 47 TYR O    O   6.494  9.809 -23.433 1.00 . A A . 826 TYR O    1 1 
        8  8463 1 1 47 TYR OH   O  10.890 16.498 -20.661 1.00 . A A . 826 TYR OH   1 1 
        8  8464 1 1 48 GLY C    C   7.016  6.962 -21.580 1.00 . A A . 827 GLY C    1 1 
        8  8465 1 1 48 GLY CA   C   5.818  7.912 -21.518 1.00 . A A . 827 GLY CA   1 1 
        8  8466 1 1 48 GLY H    H   6.293  9.520 -20.282 1.00 . A A . 827 GLY H    1 1 
        8  8467 1 1 48 GLY HA2  H   5.130  7.584 -20.739 1.00 . A A . 827 GLY HA2  1 1 
        8  8468 1 1 48 GLY HA3  H   5.272  7.877 -22.461 1.00 . A A . 827 GLY HA3  1 1 
        8  8469 1 1 48 GLY N    N   6.247  9.274 -21.250 1.00 . A A . 827 GLY N    1 1 
        8  8470 1 1 48 GLY O    O   6.864  5.786 -21.907 1.00 . A A . 827 GLY O    1 1 
        8  8471 1 1 49 ARG C    C   9.744  6.242 -19.867 1.00 . A A . 828 ARG C    1 1 
        8  8472 1 1 49 ARG CA   C   9.404  6.724 -21.278 1.00 . A A . 828 ARG CA   1 1 
        8  8473 1 1 49 ARG CB   C  10.575  7.541 -21.827 1.00 . A A . 828 ARG CB   1 1 
        8  8474 1 1 49 ARG CD   C  11.616  8.421 -23.949 1.00 . A A . 828 ARG CD   1 1 
        8  8475 1 1 49 ARG CG   C  10.322  7.955 -23.278 1.00 . A A . 828 ARG CG   1 1 
        8  8476 1 1 49 ARG CZ   C  12.302  9.027 -26.276 1.00 . A A . 828 ARG CZ   1 1 
        8  8477 1 1 49 ARG H    H   8.296  8.465 -20.998 1.00 . A A . 828 ARG H    1 1 
        8  8478 1 1 49 ARG HA   H   9.187  5.883 -21.938 1.00 . A A . 828 ARG HA   1 1 
        8  8479 1 1 49 ARG HB2  H  10.723  8.429 -21.213 1.00 . A A . 828 ARG HB2  1 1 
        8  8480 1 1 49 ARG HB3  H  11.492  6.955 -21.767 1.00 . A A . 828 ARG HB3  1 1 
        8  8481 1 1 49 ARG HD2  H  12.041  9.258 -23.394 1.00 . A A . 828 ARG HD2  1 1 
        8  8482 1 1 49 ARG HD3  H  12.353  7.619 -23.932 1.00 . A A . 828 ARG HD3  1 1 
        8  8483 1 1 49 ARG HE   H  10.391  8.963 -25.618 1.00 . A A . 828 ARG HE   1 1 
        8  8484 1 1 49 ARG HG2  H   9.903  7.115 -23.832 1.00 . A A . 828 ARG HG2  1 1 
        8  8485 1 1 49 ARG HG3  H   9.583  8.756 -23.308 1.00 . A A . 828 ARG HG3  1 1 
        8  8486 1 1 49 ARG HH11 H  13.866  8.585 -25.040 1.00 . A A . 828 ARG HH11 1 1 
        8  8487 1 1 49 ARG HH12 H  14.308  9.009 -26.660 1.00 . A A . 828 ARG HH12 1 1 
        8  8488 1 1 49 ARG HH22 H  12.591  9.557 -28.239 1.00 . A A . 828 ARG HH22 1 1 
        8  8489 1 1 49 ARG N    N   8.180  7.508 -21.262 1.00 . A A . 828 ARG N    1 1 
        8  8490 1 1 49 ARG NE   N  11.344  8.828 -25.346 1.00 . A A . 828 ARG NE   1 1 
        8  8491 1 1 49 ARG NH1  N  13.605  8.859 -25.965 1.00 . A A . 828 ARG NH1  1 1 
        8  8492 1 1 49 ARG NH2  N  11.945  9.389 -27.494 1.00 . A A . 828 ARG NH2  1 1 
        8  8493 1 1 49 ARG O    O   9.976  7.051 -18.970 1.00 . A A . 828 ARG O    1 1 
        8  8494 1 1 50 ILE C    C  11.587  4.159 -18.296 1.00 . A A . 829 ILE C    1 1 
        8  8495 1 1 50 ILE CA   C  10.072  4.327 -18.426 1.00 . A A . 829 ILE CA   1 1 
        8  8496 1 1 50 ILE CB   C   9.291  3.025 -18.240 1.00 . A A . 829 ILE CB   1 1 
        8  8497 1 1 50 ILE CD1  C   7.122  3.609 -17.093 1.00 . A A . 829 ILE CD1  1 1 
        8  8498 1 1 50 ILE CG1  C   7.789  3.255 -18.423 1.00 . A A . 829 ILE CG1  1 1 
        8  8499 1 1 50 ILE CG2  C   9.611  2.381 -16.889 1.00 . A A . 829 ILE CG2  1 1 
        8  8500 1 1 50 ILE H    H   9.574  4.275 -20.448 1.00 . A A . 829 ILE H    1 1 
        8  8501 1 1 50 ILE HA   H   9.734  5.019 -17.654 1.00 . A A . 829 ILE HA   1 1 
        8  8502 1 1 50 ILE HB   H   9.606  2.324 -19.013 1.00 . A A . 829 ILE HB   1 1 
        8  8503 1 1 50 ILE HD11 H   6.393  4.403 -17.251 1.00 . A A . 829 ILE HD11 1 1 
        8  8504 1 1 50 ILE HD12 H   6.619  2.728 -16.693 1.00 . A A . 829 ILE HD12 1 1 
        8  8505 1 1 50 ILE HD13 H   7.880  3.946 -16.385 1.00 . A A . 829 ILE HD13 1 1 
        8  8506 1 1 50 ILE HG12 H   7.626  4.059 -19.141 1.00 . A A . 829 ILE HG12 1 1 
        8  8507 1 1 50 ILE HG13 H   7.328  2.359 -18.839 1.00 . A A . 829 ILE HG13 1 1 
        8  8508 1 1 50 ILE HG21 H  10.553  1.836 -16.961 1.00 . A A . 829 ILE HG21 1 1 
        8  8509 1 1 50 ILE HG22 H   9.698  3.157 -16.129 1.00 . A A . 829 ILE HG22 1 1 
        8  8510 1 1 50 ILE HG23 H   8.812  1.692 -16.616 1.00 . A A . 829 ILE HG23 1 1 
        8  8511 1 1 50 ILE N    N   9.764  4.926 -19.713 1.00 . A A . 829 ILE N    1 1 
        8  8512 1 1 50 ILE O    O  12.302  4.149 -19.297 1.00 . A A . 829 ILE O    1 1 
        8  8513 1 1 51 GLY C    C  13.738  3.997 -15.284 1.00 . A A . 830 GLY C    1 1 
        8  8514 1 1 51 GLY CA   C  13.450  3.865 -16.781 1.00 . A A . 830 GLY CA   1 1 
        8  8515 1 1 51 GLY H    H  11.444  4.042 -16.246 1.00 . A A . 830 GLY H    1 1 
        8  8516 1 1 51 GLY HA2  H  13.779  2.888 -17.134 1.00 . A A . 830 GLY HA2  1 1 
        8  8517 1 1 51 GLY HA3  H  14.021  4.612 -17.333 1.00 . A A . 830 GLY HA3  1 1 
        8  8518 1 1 51 GLY N    N  12.032  4.032 -17.055 1.00 . A A . 830 GLY N    1 1 
        8  8519 1 1 51 GLY O    O  12.824  4.203 -14.488 1.00 . A A . 830 GLY O    1 1 
        8  8520 1 1 52 TRP C    C  16.376  5.177 -13.440 1.00 . A A . 831 TRP C    1 1 
        8  8521 1 1 52 TRP CA   C  15.434  3.977 -13.560 1.00 . A A . 831 TRP CA   1 1 
        8  8522 1 1 52 TRP CB   C  16.068  2.670 -13.081 1.00 . A A . 831 TRP CB   1 1 
        8  8523 1 1 52 TRP CD1  C  14.725  0.690 -14.050 1.00 . A A . 831 TRP CD1  1 1 
        8  8524 1 1 52 TRP CD2  C  14.390  0.996 -11.881 1.00 . A A . 831 TRP CD2  1 1 
        8  8525 1 1 52 TRP CE2  C  13.621 -0.082 -12.270 1.00 . A A . 831 TRP CE2  1 1 
        8  8526 1 1 52 TRP CE3  C  14.399  1.449 -10.550 1.00 . A A . 831 TRP CE3  1 1 
        8  8527 1 1 52 TRP CG   C  15.098  1.487 -13.039 1.00 . A A . 831 TRP CG   1 1 
        8  8528 1 1 52 TRP CH2  C  12.796 -0.365 -10.056 1.00 . A A . 831 TRP CH2  1 1 
        8  8529 1 1 52 TRP CZ2  C  12.803 -0.798 -11.387 1.00 . A A . 831 TRP CZ2  1 1 
        8  8530 1 1 52 TRP CZ3  C  13.576  0.722  -9.680 1.00 . A A . 831 TRP CZ3  1 1 
        8  8531 1 1 52 TRP H    H  15.751  3.706 -15.601 1.00 . A A . 831 TRP H    1 1 
        8  8532 1 1 52 TRP HA   H  14.544  4.140 -12.953 1.00 . A A . 831 TRP HA   1 1 
        8  8533 1 1 52 TRP HB2  H  16.902  2.420 -13.737 1.00 . A A . 831 TRP HB2  1 1 
        8  8534 1 1 52 TRP HB3  H  16.482  2.822 -12.084 1.00 . A A . 831 TRP HB3  1 1 
        8  8535 1 1 52 TRP HD1  H  15.082  0.791 -15.075 1.00 . A A . 831 TRP HD1  1 1 
        8  8536 1 1 52 TRP HE1  H  13.374 -1.044 -14.251 1.00 . A A . 831 TRP HE1  1 1 
        8  8537 1 1 52 TRP HE3  H  14.997  2.297 -10.219 1.00 . A A . 831 TRP HE3  1 1 
        8  8538 1 1 52 TRP HH2  H  12.181 -0.879  -9.316 1.00 . A A . 831 TRP HH2  1 1 
        8  8539 1 1 52 TRP HZ2  H  12.205 -1.646 -11.719 1.00 . A A . 831 TRP HZ2  1 1 
        8  8540 1 1 52 TRP HZ3  H  13.546  1.031  -8.636 1.00 . A A . 831 TRP HZ3  1 1 
        8  8541 1 1 52 TRP N    N  15.014  3.874 -14.947 1.00 . A A . 831 TRP N    1 1 
        8  8542 1 1 52 TRP NE1  N  13.831 -0.274 -13.630 1.00 . A A . 831 TRP NE1  1 1 
        8  8543 1 1 52 TRP O    O  17.077  5.518 -14.391 1.00 . A A . 831 TRP O    1 1 
        8  8544 1 1 53 PHE C    C  17.455  7.112 -10.506 1.00 . A A . 832 PHE C    1 1 
        8  8545 1 1 53 PHE CA   C  17.205  6.939 -12.005 1.00 . A A . 832 PHE CA   1 1 
        8  8546 1 1 53 PHE CB   C  16.457  8.165 -12.531 1.00 . A A . 832 PHE CB   1 1 
        8  8547 1 1 53 PHE CD1  C  14.029  7.708 -12.121 1.00 . A A . 832 PHE CD1  1 1 
        8  8548 1 1 53 PHE CD2  C  15.061  9.418 -10.872 1.00 . A A . 832 PHE CD2  1 1 
        8  8549 1 1 53 PHE CE1  C  12.801  7.964 -11.456 1.00 . A A . 832 PHE CE1  1 1 
        8  8550 1 1 53 PHE CE2  C  13.833  9.674 -10.207 1.00 . A A . 832 PHE CE2  1 1 
        8  8551 1 1 53 PHE CG   C  15.134  8.441 -11.815 1.00 . A A . 832 PHE CG   1 1 
        8  8552 1 1 53 PHE CZ   C  12.728  8.942 -10.514 1.00 . A A . 832 PHE CZ   1 1 
        8  8553 1 1 53 PHE H    H  15.788  5.500 -11.494 1.00 . A A . 832 PHE H    1 1 
        8  8554 1 1 53 PHE HA   H  18.155  6.765 -12.512 1.00 . A A . 832 PHE HA   1 1 
        8  8555 1 1 53 PHE HB2  H  17.100  9.040 -12.433 1.00 . A A . 832 PHE HB2  1 1 
        8  8556 1 1 53 PHE HB3  H  16.262  8.031 -13.595 1.00 . A A . 832 PHE HB3  1 1 
        8  8557 1 1 53 PHE HD1  H  14.087  6.925 -12.877 1.00 . A A . 832 PHE HD1  1 1 
        8  8558 1 1 53 PHE HD2  H  15.946 10.006 -10.627 1.00 . A A . 832 PHE HD2  1 1 
        8  8559 1 1 53 PHE HE1  H  11.916  7.377 -11.702 1.00 . A A . 832 PHE HE1  1 1 
        8  8560 1 1 53 PHE HE2  H  13.775 10.458  -9.452 1.00 . A A . 832 PHE HE2  1 1 
        8  8561 1 1 53 PHE HZ   H  11.785  9.138 -10.004 1.00 . A A . 832 PHE HZ   1 1 
        8  8562 1 1 53 PHE N    N  16.362  5.784 -12.262 1.00 . A A . 832 PHE N    1 1 
        8  8563 1 1 53 PHE O    O  16.643  6.689  -9.684 1.00 . A A . 832 PHE O    1 1 
        8  8564 1 1 54 PRO C    C  18.145  9.119  -8.196 1.00 . A A . 833 PRO C    1 1 
        8  8565 1 1 54 PRO CA   C  18.979  7.987  -8.800 1.00 . A A . 833 PRO CA   1 1 
        8  8566 1 1 54 PRO CB   C  20.466  8.297  -8.834 1.00 . A A . 833 PRO CB   1 1 
        8  8567 1 1 54 PRO CD   C  19.598  8.267 -11.132 1.00 . A A . 833 PRO CD   1 1 
        8  8568 1 1 54 PRO CG   C  20.779  8.681 -10.271 1.00 . A A . 833 PRO CG   1 1 
        8  8569 1 1 54 PRO HA   H  18.782  7.177  -8.247 1.00 . A A . 833 PRO HA   1 1 
        8  8570 1 1 54 PRO HB2  H  20.711  9.110  -8.150 1.00 . A A . 833 PRO HB2  1 1 
        8  8571 1 1 54 PRO HB3  H  21.053  7.432  -8.524 1.00 . A A . 833 PRO HB3  1 1 
        8  8572 1 1 54 PRO HD2  H  19.202  9.112 -11.695 1.00 . A A . 833 PRO HD2  1 1 
        8  8573 1 1 54 PRO HD3  H  19.884  7.506 -11.858 1.00 . A A . 833 PRO HD3  1 1 
        8  8574 1 1 54 PRO HG2  H  20.951  9.755 -10.350 1.00 . A A . 833 PRO HG2  1 1 
        8  8575 1 1 54 PRO HG3  H  21.690  8.187 -10.608 1.00 . A A . 833 PRO HG3  1 1 
        8  8576 1 1 54 PRO N    N  18.612  7.752 -10.186 1.00 . A A . 833 PRO N    1 1 
        8  8577 1 1 54 PRO O    O  17.756 10.051  -8.898 1.00 . A A . 833 PRO O    1 1 
        8  8578 1 1 55 SER C    C  18.028 11.135  -5.716 1.00 . A A . 834 SER C    1 1 
        8  8579 1 1 55 SER CA   C  17.116 10.003  -6.194 1.00 . A A . 834 SER CA   1 1 
        8  8580 1 1 55 SER CB   C  16.370  9.386  -5.009 1.00 . A A . 834 SER CB   1 1 
        8  8581 1 1 55 SER H    H  18.216  8.240  -6.336 1.00 . A A . 834 SER H    1 1 
        8  8582 1 1 55 SER HA   H  16.395 10.374  -6.923 1.00 . A A . 834 SER HA   1 1 
        8  8583 1 1 55 SER HB2  H  15.611 10.084  -4.655 1.00 . A A . 834 SER HB2  1 1 
        8  8584 1 1 55 SER HB3  H  15.849  8.487  -5.337 1.00 . A A . 834 SER HB3  1 1 
        8  8585 1 1 55 SER HG   H  16.988  8.182  -3.534 1.00 . A A . 834 SER HG   1 1 
        8  8586 1 1 55 SER N    N  17.896  9.001  -6.900 1.00 . A A . 834 SER N    1 1 
        8  8587 1 1 55 SER O    O  17.577 12.053  -5.033 1.00 . A A . 834 SER O    1 1 
        8  8588 1 1 55 SER OG   O  17.250  9.059  -3.936 1.00 . A A . 834 SER OG   1 1 
        8  8589 1 1 56 ASN C    C  20.431 13.046  -6.853 1.00 . A A . 835 ASN C    1 1 
        8  8590 1 1 56 ASN CA   C  20.272 12.036  -5.714 1.00 . A A . 835 ASN CA   1 1 
        8  8591 1 1 56 ASN CB   C  21.639 11.400  -5.452 1.00 . A A . 835 ASN CB   1 1 
        8  8592 1 1 56 ASN CG   C  21.588 10.471  -4.238 1.00 . A A . 835 ASN CG   1 1 
        8  8593 1 1 56 ASN H    H  19.651 10.282  -6.651 1.00 . A A . 835 ASN H    1 1 
        8  8594 1 1 56 ASN HA   H  19.878 12.491  -4.806 1.00 . A A . 835 ASN HA   1 1 
        8  8595 1 1 56 ASN HB2  H  21.958 10.840  -6.331 1.00 . A A . 835 ASN HB2  1 1 
        8  8596 1 1 56 ASN HB3  H  22.381 12.181  -5.286 1.00 . A A . 835 ASN HB3  1 1 
        8  8597 1 1 56 ASN HD21 H  21.988  8.916  -5.471 1.00 . A A . 835 ASN HD21 1 1 
        8  8598 1 1 56 ASN HD22 H  21.796  8.505  -3.799 1.00 . A A . 835 ASN HD22 1 1 
        8  8599 1 1 56 ASN N    N  19.293 11.032  -6.095 1.00 . A A . 835 ASN N    1 1 
        8  8600 1 1 56 ASN ND2  N  21.809  9.192  -4.527 1.00 . A A . 835 ASN ND2  1 1 
        8  8601 1 1 56 ASN O    O  21.051 14.093  -6.677 1.00 . A A . 835 ASN O    1 1 
        8  8602 1 1 56 ASN OD1  O  21.363 10.888  -3.114 1.00 . A A . 835 ASN OD1  1 1 
        8  8603 1 1 57 TYR C    C  18.572 14.206  -9.448 1.00 . A A . 836 TYR C    1 1 
        8  8604 1 1 57 TYR CA   C  19.929 13.558  -9.163 1.00 . A A . 836 TYR CA   1 1 
        8  8605 1 1 57 TYR CB   C  20.304 12.650 -10.336 1.00 . A A . 836 TYR CB   1 1 
        8  8606 1 1 57 TYR CD1  C  22.486 11.805  -9.399 1.00 . A A . 836 TYR CD1  1 1 
        8  8607 1 1 57 TYR CD2  C  22.475 12.695 -11.617 1.00 . A A . 836 TYR CD2  1 1 
        8  8608 1 1 57 TYR CE1  C  23.898 11.545  -9.510 1.00 . A A . 836 TYR CE1  1 1 
        8  8609 1 1 57 TYR CE2  C  23.887 12.435 -11.729 1.00 . A A . 836 TYR CE2  1 1 
        8  8610 1 1 57 TYR CG   C  21.804 12.374 -10.455 1.00 . A A . 836 TYR CG   1 1 
        8  8611 1 1 57 TYR CZ   C  24.529 11.873 -10.670 1.00 . A A . 836 TYR CZ   1 1 
        8  8612 1 1 57 TYR H    H  19.356 11.842  -8.130 1.00 . A A . 836 TYR H    1 1 
        8  8613 1 1 57 TYR HA   H  20.661 14.339  -8.960 1.00 . A A . 836 TYR HA   1 1 
        8  8614 1 1 57 TYR HB2  H  19.777 11.701 -10.231 1.00 . A A . 836 TYR HB2  1 1 
        8  8615 1 1 57 TYR HB3  H  19.954 13.107 -11.262 1.00 . A A . 836 TYR HB3  1 1 
        8  8616 1 1 57 TYR HD1  H  21.956 11.551  -8.480 1.00 . A A . 836 TYR HD1  1 1 
        8  8617 1 1 57 TYR HD2  H  21.936 13.144 -12.451 1.00 . A A . 836 TYR HD2  1 1 
        8  8618 1 1 57 TYR HE1  H  24.449 11.095  -8.684 1.00 . A A . 836 TYR HE1  1 1 
        8  8619 1 1 57 TYR HE2  H  24.429 12.683 -12.641 1.00 . A A . 836 TYR HE2  1 1 
        8  8620 1 1 57 TYR HH   H  26.325 12.419 -11.173 1.00 . A A . 836 TYR HH   1 1 
        8  8621 1 1 57 TYR N    N  19.859 12.695  -7.996 1.00 . A A . 836 TYR N    1 1 
        8  8622 1 1 57 TYR O    O  18.454 15.037 -10.347 1.00 . A A . 836 TYR O    1 1 
        8  8623 1 1 57 TYR OH   O  25.862 11.627 -10.775 1.00 . A A . 836 TYR OH   1 1 
        8  8624 1 1 58 VAL C    C  15.787 14.961  -7.503 1.00 . A A . 837 VAL C    1 1 
        8  8625 1 1 58 VAL CA   C  16.239 14.332  -8.822 1.00 . A A . 837 VAL CA   1 1 
        8  8626 1 1 58 VAL CB   C  15.296 13.232  -9.315 1.00 . A A . 837 VAL CB   1 1 
        8  8627 1 1 58 VAL CG1  C  15.615 12.843 -10.760 1.00 . A A . 837 VAL CG1  1 1 
        8  8628 1 1 58 VAL CG2  C  15.350 12.011  -8.394 1.00 . A A . 837 VAL CG2  1 1 
        8  8629 1 1 58 VAL H    H  17.687 13.125  -7.936 1.00 . A A . 837 VAL H    1 1 
        8  8630 1 1 58 VAL HA   H  16.280 15.109  -9.586 1.00 . A A . 837 VAL HA   1 1 
        8  8631 1 1 58 VAL HB   H  14.280 13.626  -9.290 1.00 . A A . 837 VAL HB   1 1 
        8  8632 1 1 58 VAL HG11 H  15.280 13.634 -11.431 1.00 . A A . 837 VAL HG11 1 1 
        8  8633 1 1 58 VAL HG12 H  16.690 12.705 -10.871 1.00 . A A . 837 VAL HG12 1 1 
        8  8634 1 1 58 VAL HG13 H  15.101 11.915 -11.008 1.00 . A A . 837 VAL HG13 1 1 
        8  8635 1 1 58 VAL HG21 H  15.982 12.232  -7.534 1.00 . A A . 837 VAL HG21 1 1 
        8  8636 1 1 58 VAL HG22 H  14.343 11.769  -8.053 1.00 . A A . 837 VAL HG22 1 1 
        8  8637 1 1 58 VAL HG23 H  15.762 11.162  -8.940 1.00 . A A . 837 VAL HG23 1 1 
        8  8638 1 1 58 VAL N    N  17.583 13.801  -8.665 1.00 . A A . 837 VAL N    1 1 
        8  8639 1 1 58 VAL O    O  16.548 15.003  -6.538 1.00 . A A . 837 VAL O    1 1 
        8  8640 1 1 59 GLU C    C  12.716 15.325  -5.885 1.00 . A A . 838 GLU C    1 1 
        8  8641 1 1 59 GLU CA   C  13.986 16.059  -6.319 1.00 . A A . 838 GLU CA   1 1 
        8  8642 1 1 59 GLU CB   C  13.706 17.543  -6.563 1.00 . A A . 838 GLU CB   1 1 
        8  8643 1 1 59 GLU CD   C  15.386 18.629  -5.028 1.00 . A A . 838 GLU CD   1 1 
        8  8644 1 1 59 GLU CG   C  14.994 18.365  -6.483 1.00 . A A . 838 GLU CG   1 1 
        8  8645 1 1 59 GLU H    H  13.936 15.396  -8.294 1.00 . A A . 838 GLU H    1 1 
        8  8646 1 1 59 GLU HA   H  14.751 15.961  -5.549 1.00 . A A . 838 GLU HA   1 1 
        8  8647 1 1 59 GLU HB2  H  13.247 17.674  -7.543 1.00 . A A . 838 GLU HB2  1 1 
        8  8648 1 1 59 GLU HB3  H  12.991 17.908  -5.825 1.00 . A A . 838 GLU HB3  1 1 
        8  8649 1 1 59 GLU HE2  H  14.753 18.294  -3.286 1.00 . A A . 838 GLU HE2  1 1 
        8  8650 1 1 59 GLU HG2  H  15.800 17.834  -6.990 1.00 . A A . 838 GLU HG2  1 1 
        8  8651 1 1 59 GLU HG3  H  14.858 19.312  -7.004 1.00 . A A . 838 GLU HG3  1 1 
        8  8652 1 1 59 GLU N    N  14.549 15.434  -7.504 1.00 . A A . 838 GLU N    1 1 
        8  8653 1 1 59 GLU O    O  12.269 14.398  -6.559 1.00 . A A . 838 GLU O    1 1 
        8  8654 1 1 59 GLU OE1  O  16.567 18.871  -4.738 1.00 . A A . 838 GLU OE1  1 1 
        8  8655 1 1 59 GLU OE2  O  14.413 18.577  -4.182 1.00 . A A . 838 GLU OE2  1 1 
        8  8656 1 1 60 GLU C    C  10.153 16.198  -3.443 1.00 . A A . 839 GLU C    1 1 
        8  8657 1 1 60 GLU CA   C  10.960 15.164  -4.230 1.00 . A A . 839 GLU CA   1 1 
        8  8658 1 1 60 GLU CB   C  11.289 13.949  -3.360 1.00 . A A . 839 GLU CB   1 1 
        8  8659 1 1 60 GLU CD   C  10.110 12.298  -4.859 1.00 . A A . 839 GLU CD   1 1 
        8  8660 1 1 60 GLU CG   C  11.442 12.689  -4.215 1.00 . A A . 839 GLU CG   1 1 
        8  8661 1 1 60 GLU H    H  12.540 16.521  -4.219 1.00 . A A . 839 GLU H    1 1 
        8  8662 1 1 60 GLU HA   H  10.392 14.836  -5.101 1.00 . A A . 839 GLU HA   1 1 
        8  8663 1 1 60 GLU HB2  H  12.211 14.132  -2.808 1.00 . A A . 839 GLU HB2  1 1 
        8  8664 1 1 60 GLU HB3  H  10.500 13.799  -2.624 1.00 . A A . 839 GLU HB3  1 1 
        8  8665 1 1 60 GLU HE2  H  10.043 11.326  -6.471 1.00 . A A . 839 GLU HE2  1 1 
        8  8666 1 1 60 GLU HG2  H  12.189 12.859  -4.990 1.00 . A A . 839 GLU HG2  1 1 
        8  8667 1 1 60 GLU HG3  H  11.805 11.868  -3.596 1.00 . A A . 839 GLU HG3  1 1 
        8  8668 1 1 60 GLU N    N  12.170 15.767  -4.762 1.00 . A A . 839 GLU N    1 1 
        8  8669 1 1 60 GLU O    O  10.718 16.989  -2.689 1.00 . A A . 839 GLU O    1 1 
        8  8670 1 1 60 GLU OE1  O   9.129 13.049  -4.757 1.00 . A A . 839 GLU OE1  1 1 
        8  8671 1 1 60 GLU OE2  O  10.118 11.170  -5.486 1.00 . A A . 839 GLU OE2  1 1 
        8  8672 1 1 61 ASP C    C   8.596 18.471  -2.928 1.00 . A A . 840 ASP C    1 1 
        8  8673 1 1 61 ASP CA   C   7.953 17.083  -2.964 1.00 . A A . 840 ASP CA   1 1 
        8  8674 1 1 61 ASP CB   C   7.701 16.642  -1.521 1.00 . A A . 840 ASP CB   1 1 
        8  8675 1 1 61 ASP CG   C   6.827 17.591  -0.698 1.00 . A A . 840 ASP CG   1 1 
        8  8676 1 1 61 ASP H    H   8.392 15.513  -4.260 1.00 . A A . 840 ASP H    1 1 
        8  8677 1 1 61 ASP HA   H   7.028 17.067  -3.540 1.00 . A A . 840 ASP HA   1 1 
        8  8678 1 1 61 ASP HB2  H   7.231 15.659  -1.534 1.00 . A A . 840 ASP HB2  1 1 
        8  8679 1 1 61 ASP HB3  H   8.661 16.529  -1.018 1.00 . A A . 840 ASP HB3  1 1 
        8  8680 1 1 61 ASP HD2  H   6.578 16.926   1.046 1.00 . A A . 840 ASP HD2  1 1 
        8  8681 1 1 61 ASP N    N   8.844 16.159  -3.645 1.00 . A A . 840 ASP N    1 1 
        8  8682 1 1 61 ASP O    O   8.356 19.247  -2.004 1.00 . A A . 840 ASP O    1 1 
        8  8683 1 1 61 ASP OD1  O   5.931 18.260  -1.234 1.00 . A A . 840 ASP OD1  1 1 
        8  8684 1 1 61 ASP OD2  O   7.099 17.629   0.562 1.00 . A A . 840 ASP OD2  1 1 
        8  8685 1 1 62 TYR C    C   9.074 21.177  -4.061 1.00 . A A . 841 TYR C    1 1 
        8  8686 1 1 62 TYR CA   C  10.079 20.023  -4.043 1.00 . A A . 841 TYR CA   1 1 
        8  8687 1 1 62 TYR CB   C  10.835 20.001  -5.373 1.00 . A A . 841 TYR CB   1 1 
        8  8688 1 1 62 TYR CD1  C   9.163 20.341  -7.229 1.00 . A A . 841 TYR CD1  1 1 
        8  8689 1 1 62 TYR CD2  C  10.101 18.162  -6.935 1.00 . A A . 841 TYR CD2  1 1 
        8  8690 1 1 62 TYR CE1  C   8.383 19.855  -8.338 1.00 . A A . 841 TYR CE1  1 1 
        8  8691 1 1 62 TYR CE2  C   9.321 17.676  -8.043 1.00 . A A . 841 TYR CE2  1 1 
        8  8692 1 1 62 TYR CG   C  10.006 19.484  -6.551 1.00 . A A . 841 TYR CG   1 1 
        8  8693 1 1 62 TYR CZ   C   8.500 18.547  -8.690 1.00 . A A . 841 TYR CZ   1 1 
        8  8694 1 1 62 TYR H    H   9.590 18.106  -4.694 1.00 . A A . 841 TYR H    1 1 
        8  8695 1 1 62 TYR HA   H  10.725 20.128  -3.171 1.00 . A A . 841 TYR HA   1 1 
        8  8696 1 1 62 TYR HB2  H  11.181 21.009  -5.600 1.00 . A A . 841 TYR HB2  1 1 
        8  8697 1 1 62 TYR HB3  H  11.721 19.376  -5.264 1.00 . A A . 841 TYR HB3  1 1 
        8  8698 1 1 62 TYR HD1  H   9.088 21.385  -6.926 1.00 . A A . 841 TYR HD1  1 1 
        8  8699 1 1 62 TYR HD2  H  10.767 17.486  -6.398 1.00 . A A . 841 TYR HD2  1 1 
        8  8700 1 1 62 TYR HE1  H   7.713 20.521  -8.882 1.00 . A A . 841 TYR HE1  1 1 
        8  8701 1 1 62 TYR HE2  H   9.387 16.634  -8.357 1.00 . A A . 841 TYR HE2  1 1 
        8  8702 1 1 62 TYR HH   H   6.804 18.344  -9.618 1.00 . A A . 841 TYR HH   1 1 
        8  8703 1 1 62 TYR N    N   9.400 18.742  -3.946 1.00 . A A . 841 TYR N    1 1 
        8  8704 1 1 62 TYR O    O   9.316 22.225  -3.465 1.00 . A A . 841 TYR O    1 1 
        8  8705 1 1 62 TYR OH   O   7.764 18.088  -9.737 1.00 . A A . 841 TYR OH   1 1 
        8  8706 1 1 63 SER C    C   5.578 21.282  -5.143 1.00 . A A . 842 SER C    1 1 
        8  8707 1 1 63 SER CA   C   6.924 21.951  -4.854 1.00 . A A . 842 SER CA   1 1 
        8  8708 1 1 63 SER CB   C   7.253 22.974  -5.943 1.00 . A A . 842 SER CB   1 1 
        8  8709 1 1 63 SER H    H   7.778 20.089  -5.233 1.00 . A A . 842 SER H    1 1 
        8  8710 1 1 63 SER HA   H   6.905 22.447  -3.884 1.00 . A A . 842 SER HA   1 1 
        8  8711 1 1 63 SER HB2  H   6.685 23.888  -5.765 1.00 . A A . 842 SER HB2  1 1 
        8  8712 1 1 63 SER HB3  H   8.308 23.238  -5.886 1.00 . A A . 842 SER HB3  1 1 
        8  8713 1 1 63 SER HG   H   6.890 23.239  -7.894 1.00 . A A . 842 SER HG   1 1 
        8  8714 1 1 63 SER N    N   7.967 20.944  -4.751 1.00 . A A . 842 SER N    1 1 
        8  8715 1 1 63 SER O    O   5.494 20.385  -5.980 1.00 . A A . 842 SER O    1 1 
        8  8716 1 1 63 SER OG   O   6.958 22.480  -7.247 1.00 . A A . 842 SER OG   1 1 
        8  8717 1 1 64 GLU C    C   2.425 22.057  -5.591 1.00 . A A . 843 GLU C    1 1 
        8  8718 1 1 64 GLU CA   C   3.222 21.204  -4.602 1.00 . A A . 843 GLU CA   1 1 
        8  8719 1 1 64 GLU CB   C   2.498 21.101  -3.258 1.00 . A A . 843 GLU CB   1 1 
        8  8720 1 1 64 GLU CD   C   0.785 19.829  -1.915 1.00 . A A . 843 GLU CD   1 1 
        8  8721 1 1 64 GLU CG   C   1.449 19.988  -3.284 1.00 . A A . 843 GLU CG   1 1 
        8  8722 1 1 64 GLU H    H   4.637 22.475  -3.754 1.00 . A A . 843 GLU H    1 1 
        8  8723 1 1 64 GLU HA   H   3.365 20.202  -5.008 1.00 . A A . 843 GLU HA   1 1 
        8  8724 1 1 64 GLU HB2  H   3.221 20.906  -2.466 1.00 . A A . 843 GLU HB2  1 1 
        8  8725 1 1 64 GLU HB3  H   2.019 22.052  -3.025 1.00 . A A . 843 GLU HB3  1 1 
        8  8726 1 1 64 GLU HE2  H  -0.868 20.283  -1.135 1.00 . A A . 843 GLU HE2  1 1 
        8  8727 1 1 64 GLU HG2  H   0.692 20.215  -4.035 1.00 . A A . 843 GLU HG2  1 1 
        8  8728 1 1 64 GLU HG3  H   1.917 19.048  -3.577 1.00 . A A . 843 GLU HG3  1 1 
        8  8729 1 1 64 GLU N    N   4.560 21.745  -4.433 1.00 . A A . 843 GLU N    1 1 
        8  8730 1 1 64 GLU O    O   2.754 23.220  -5.818 1.00 . A A . 843 GLU O    1 1 
        8  8731 1 1 64 GLU OE1  O   1.483 19.736  -0.894 1.00 . A A . 843 GLU OE1  1 1 
        8  8732 1 1 64 GLU OE2  O  -0.505 19.804  -1.934 1.00 . A A . 843 GLU OE2  1 1 
        8  8733 1 1 65 TYR C    C  -0.577 22.896  -6.404 1.00 . A A . 844 TYR C    1 1 
        8  8734 1 1 65 TYR CA   C   0.546 22.134  -7.111 1.00 . A A . 844 TYR CA   1 1 
        8  8735 1 1 65 TYR CB   C  -0.070 21.044  -7.990 1.00 . A A . 844 TYR CB   1 1 
        8  8736 1 1 65 TYR CD1  C  -1.478 20.329  -6.025 1.00 . A A . 844 TYR CD1  1 1 
        8  8737 1 1 65 TYR CD2  C  -2.294 19.881  -8.226 1.00 . A A . 844 TYR CD2  1 1 
        8  8738 1 1 65 TYR CE1  C  -2.656 19.720  -5.464 1.00 . A A . 844 TYR CE1  1 1 
        8  8739 1 1 65 TYR CE2  C  -3.473 19.272  -7.665 1.00 . A A . 844 TYR CE2  1 1 
        8  8740 1 1 65 TYR CG   C  -1.321 20.397  -7.394 1.00 . A A . 844 TYR CG   1 1 
        8  8741 1 1 65 TYR CZ   C  -3.595 19.222  -6.312 1.00 . A A . 844 TYR CZ   1 1 
        8  8742 1 1 65 TYR H    H   1.132 20.499  -5.962 1.00 . A A . 844 TYR H    1 1 
        8  8743 1 1 65 TYR HA   H   1.166 22.843  -7.660 1.00 . A A . 844 TYR HA   1 1 
        8  8744 1 1 65 TYR HB2  H  -0.322 21.473  -8.960 1.00 . A A . 844 TYR HB2  1 1 
        8  8745 1 1 65 TYR HB3  H   0.677 20.270  -8.168 1.00 . A A . 844 TYR HB3  1 1 
        8  8746 1 1 65 TYR HD1  H  -0.709 20.737  -5.368 1.00 . A A . 844 TYR HD1  1 1 
        8  8747 1 1 65 TYR HD2  H  -2.171 19.935  -9.308 1.00 . A A . 844 TYR HD2  1 1 
        8  8748 1 1 65 TYR HE1  H  -2.792 19.660  -4.384 1.00 . A A . 844 TYR HE1  1 1 
        8  8749 1 1 65 TYR HE2  H  -4.249 18.861  -8.311 1.00 . A A . 844 TYR HE2  1 1 
        8  8750 1 1 65 TYR HH   H  -5.169 18.092  -6.475 1.00 . A A . 844 TYR HH   1 1 
        8  8751 1 1 65 TYR N    N   1.393 21.445  -6.152 1.00 . A A . 844 TYR N    1 1 
        8  8752 1 1 65 TYR O    O  -1.719 22.889  -6.859 1.00 . A A . 844 TYR O    1 1 
        8  8753 1 1 65 TYR OH   O  -4.708 18.647  -5.782 1.00 . A A . 844 TYR OH   1 1 
        8  8754 1 1 66 LEU C    C  -2.128 25.025  -5.479 1.00 . A A . 845 LEU C    1 1 
        8  8755 1 1 66 LEU CA   C  -1.173 24.301  -4.527 1.00 . A A . 845 LEU CA   1 1 
        8  8756 1 1 66 LEU CB   C  -0.454 25.233  -3.550 1.00 . A A . 845 LEU CB   1 1 
        8  8757 1 1 66 LEU CD1  C   0.587 25.434  -1.262 1.00 . A A . 845 LEU CD1  1 1 
        8  8758 1 1 66 LEU CD2  C  -0.101 23.162  -2.155 1.00 . A A . 845 LEU CD2  1 1 
        8  8759 1 1 66 LEU CG   C   0.431 24.553  -2.503 1.00 . A A . 845 LEU CG   1 1 
        8  8760 1 1 66 LEU H    H   0.720 23.536  -4.939 1.00 . A A . 845 LEU H    1 1 
        8  8761 1 1 66 LEU HA   H  -1.750 23.593  -3.932 1.00 . A A . 845 LEU HA   1 1 
        8  8762 1 1 66 LEU HB2  H   0.162 25.924  -4.125 1.00 . A A . 845 LEU HB2  1 1 
        8  8763 1 1 66 LEU HB3  H  -1.203 25.830  -3.031 1.00 . A A . 845 LEU HB3  1 1 
        8  8764 1 1 66 LEU HD11 H   0.925 24.825  -0.424 1.00 . A A . 845 LEU HD11 1 1 
        8  8765 1 1 66 LEU HD12 H   1.321 26.216  -1.461 1.00 . A A . 845 LEU HD12 1 1 
        8  8766 1 1 66 LEU HD13 H  -0.372 25.891  -1.017 1.00 . A A . 845 LEU HD13 1 1 
        8  8767 1 1 66 LEU HD21 H   0.517 22.722  -1.372 1.00 . A A . 845 LEU HD21 1 1 
        8  8768 1 1 66 LEU HD22 H  -1.130 23.244  -1.803 1.00 . A A . 845 LEU HD22 1 1 
        8  8769 1 1 66 LEU HD23 H  -0.069 22.528  -3.041 1.00 . A A . 845 LEU HD23 1 1 
        8  8770 1 1 66 LEU HG   H   1.425 24.420  -2.931 1.00 . A A . 845 LEU HG   1 1 
        8  8771 1 1 66 LEU N    N  -0.212 23.535  -5.302 1.00 . A A . 845 LEU N    1 1 
        8  8772 1 1 66 LEU O    O  -1.769 25.320  -6.617 1.00 . A A . 845 LEU O    1 1 
        8  8773 1 1 67 PRO C    C  -4.047 27.473  -5.876 1.00 . A A . 846 PRO C    1 1 
        8  8774 1 1 67 PRO CA   C  -4.365 25.981  -5.754 1.00 . A A . 846 PRO CA   1 1 
        8  8775 1 1 67 PRO CB   C  -5.678 25.710  -5.038 1.00 . A A . 846 PRO CB   1 1 
        8  8776 1 1 67 PRO CD   C  -3.816 24.962  -3.619 1.00 . A A . 846 PRO CD   1 1 
        8  8777 1 1 67 PRO CG   C  -5.303 25.281  -3.629 1.00 . A A . 846 PRO CG   1 1 
        8  8778 1 1 67 PRO HA   H  -4.373 25.626  -6.689 1.00 . A A . 846 PRO HA   1 1 
        8  8779 1 1 67 PRO HB2  H  -6.305 26.602  -5.021 1.00 . A A . 846 PRO HB2  1 1 
        8  8780 1 1 67 PRO HB3  H  -6.246 24.931  -5.545 1.00 . A A . 846 PRO HB3  1 1 
        8  8781 1 1 67 PRO HD2  H  -3.291 25.547  -2.863 1.00 . A A . 846 PRO HD2  1 1 
        8  8782 1 1 67 PRO HD3  H  -3.638 23.912  -3.389 1.00 . A A . 846 PRO HD3  1 1 
        8  8783 1 1 67 PRO HG2  H  -5.528 26.074  -2.915 1.00 . A A . 846 PRO HG2  1 1 
        8  8784 1 1 67 PRO HG3  H  -5.882 24.408  -3.328 1.00 . A A . 846 PRO HG3  1 1 
        8  8785 1 1 67 PRO N    N  -3.356 25.297  -4.963 1.00 . A A . 846 PRO N    1 1 
        8  8786 1 1 67 PRO O    O  -3.400 28.047  -5.002 1.00 . A A . 846 PRO O    1 1 
        8  8787 1 1 68 GLU C    C  -5.324 30.314  -6.464 1.00 . A A . 847 GLU C    1 1 
        8  8788 1 1 68 GLU CA   C  -4.292 29.472  -7.216 1.00 . A A . 847 GLU CA   1 1 
        8  8789 1 1 68 GLU CB   C  -4.322 29.778  -8.715 1.00 . A A . 847 GLU CB   1 1 
        8  8790 1 1 68 GLU CD   C  -2.571 28.163  -9.545 1.00 . A A . 847 GLU CD   1 1 
        8  8791 1 1 68 GLU CG   C  -2.929 29.636  -9.331 1.00 . A A . 847 GLU CG   1 1 
        8  8792 1 1 68 GLU H    H  -5.043 27.584  -7.675 1.00 . A A . 847 GLU H    1 1 
        8  8793 1 1 68 GLU HA   H  -3.294 29.678  -6.829 1.00 . A A . 847 GLU HA   1 1 
        8  8794 1 1 68 GLU HB2  H  -5.015 29.101  -9.214 1.00 . A A . 847 GLU HB2  1 1 
        8  8795 1 1 68 GLU HB3  H  -4.693 30.790  -8.876 1.00 . A A . 847 GLU HB3  1 1 
        8  8796 1 1 68 GLU HE2  H  -2.535 26.754 -10.793 1.00 . A A . 847 GLU HE2  1 1 
        8  8797 1 1 68 GLU HG2  H  -2.893 30.164 -10.284 1.00 . A A . 847 GLU HG2  1 1 
        8  8798 1 1 68 GLU HG3  H  -2.190 30.103  -8.680 1.00 . A A . 847 GLU HG3  1 1 
        8  8799 1 1 68 GLU N    N  -4.517 28.058  -6.968 1.00 . A A . 847 GLU N    1 1 
        8  8800 1 1 68 GLU O    O  -6.465 29.890  -6.285 1.00 . A A . 847 GLU O    1 1 
        8  8801 1 1 68 GLU OE1  O  -2.037 27.516  -8.631 1.00 . A A . 847 GLU OE1  1 1 
        8  8802 1 1 68 GLU OE2  O  -2.868 27.693 -10.709 1.00 . A A . 847 GLU OE2  1 1 
        8  8803 1 1 69 THR C    C  -7.023 32.689  -6.127 1.00 . A A . 848 THR C    1 1 
        8  8804 1 1 69 THR CA   C  -5.760 32.398  -5.315 1.00 . A A . 848 THR CA   1 1 
        8  8805 1 1 69 THR CB   C  -4.956 33.653  -4.970 1.00 . A A . 848 THR CB   1 1 
        8  8806 1 1 69 THR CG2  C  -5.604 34.475  -3.855 1.00 . A A . 848 THR CG2  1 1 
        8  8807 1 1 69 THR H    H  -3.958 31.830  -6.194 1.00 . A A . 848 THR H    1 1 
        8  8808 1 1 69 THR HA   H  -6.077 31.904  -4.397 1.00 . A A . 848 THR HA   1 1 
        8  8809 1 1 69 THR HB   H  -4.788 34.264  -5.857 1.00 . A A . 848 THR HB   1 1 
        8  8810 1 1 69 THR HG1  H  -2.965 33.463  -4.896 1.00 . A A . 848 THR HG1  1 1 
        8  8811 1 1 69 THR HG21 H  -6.687 34.472  -3.984 1.00 . A A . 848 THR HG21 1 1 
        8  8812 1 1 69 THR HG22 H  -5.353 34.039  -2.888 1.00 . A A . 848 THR HG22 1 1 
        8  8813 1 1 69 THR HG23 H  -5.236 35.500  -3.898 1.00 . A A . 848 THR HG23 1 1 
        8  8814 1 1 69 THR N    N  -4.887 31.492  -6.044 1.00 . A A . 848 THR N    1 1 
        8  8815 1 1 69 THR O    O  -7.131 33.739  -6.760 1.00 . A A . 848 THR O    1 1 
        8  8816 1 1 69 THR OG1  O  -3.761 33.148  -4.379 1.00 . A A . 848 THR OG1  1 1 
        9  8817 1 1  1 GLY C    C  -1.646  7.744 -11.752 1.00 . A A . 780 GLY C    1 1 
        9  8818 1 1  1 GLY CA   C  -2.303  6.624 -12.561 1.00 . A A . 780 GLY CA   1 1 
        9  8819 1 1  1 GLY H1   H  -1.157  5.789 -14.087 1.00 . A A . 780 GLY H1   1 1 
        9  8820 1 1  1 GLY HA2  H  -3.380  6.787 -12.606 1.00 . A A . 780 GLY HA2  1 1 
        9  8821 1 1  1 GLY HA3  H  -2.146  5.669 -12.061 1.00 . A A . 780 GLY HA3  1 1 
        9  8822 1 1  1 GLY N    N  -1.759  6.567 -13.907 1.00 . A A . 780 GLY N    1 1 
        9  8823 1 1  1 GLY O    O  -0.723  8.401 -12.230 1.00 . A A . 780 GLY O    1 1 
        9  8824 1 1  2 PRO C    C  -0.284  8.544  -9.042 1.00 . A A . 781 PRO C    1 1 
        9  8825 1 1  2 PRO CA   C  -1.635  8.961  -9.627 1.00 . A A . 781 PRO CA   1 1 
        9  8826 1 1  2 PRO CB   C  -2.706  9.157  -8.566 1.00 . A A . 781 PRO CB   1 1 
        9  8827 1 1  2 PRO CD   C  -3.254  7.172  -9.907 1.00 . A A . 781 PRO CD   1 1 
        9  8828 1 1  2 PRO CG   C  -3.579  7.914  -8.620 1.00 . A A . 781 PRO CG   1 1 
        9  8829 1 1  2 PRO HA   H  -1.463  9.802 -10.140 1.00 . A A . 781 PRO HA   1 1 
        9  8830 1 1  2 PRO HB2  H  -2.260  9.278  -7.579 1.00 . A A . 781 PRO HB2  1 1 
        9  8831 1 1  2 PRO HB3  H  -3.292 10.054  -8.764 1.00 . A A . 781 PRO HB3  1 1 
        9  8832 1 1  2 PRO HD2  H  -2.958  6.143  -9.707 1.00 . A A . 781 PRO HD2  1 1 
        9  8833 1 1  2 PRO HD3  H  -4.119  7.132 -10.570 1.00 . A A . 781 PRO HD3  1 1 
        9  8834 1 1  2 PRO HG2  H  -3.391  7.277  -7.755 1.00 . A A . 781 PRO HG2  1 1 
        9  8835 1 1  2 PRO HG3  H  -4.634  8.186  -8.593 1.00 . A A . 781 PRO HG3  1 1 
        9  8836 1 1  2 PRO N    N  -2.161  7.932 -10.507 1.00 . A A . 781 PRO N    1 1 
        9  8837 1 1  2 PRO O    O   0.138  7.399  -9.199 1.00 . A A . 781 PRO O    1 1 
        9  8838 1 1  3 GLY C    C   1.537  9.166  -6.248 1.00 . A A . 782 GLY C    1 1 
        9  8839 1 1  3 GLY CA   C   1.653  9.242  -7.772 1.00 . A A . 782 GLY CA   1 1 
        9  8840 1 1  3 GLY H    H   0.008 10.425  -8.258 1.00 . A A . 782 GLY H    1 1 
        9  8841 1 1  3 GLY HA2  H   2.062  8.307  -8.155 1.00 . A A . 782 GLY HA2  1 1 
        9  8842 1 1  3 GLY HA3  H   2.350 10.033  -8.048 1.00 . A A . 782 GLY HA3  1 1 
        9  8843 1 1  3 GLY N    N   0.358  9.496  -8.380 1.00 . A A . 782 GLY N    1 1 
        9  8844 1 1  3 GLY O    O   1.209 10.157  -5.597 1.00 . A A . 782 GLY O    1 1 
        9  8845 1 1  4 THR C    C   2.446  8.900  -3.542 1.00 . A A . 783 THR C    1 1 
        9  8846 1 1  4 THR CA   C   1.743  7.764  -4.288 1.00 . A A . 783 THR CA   1 1 
        9  8847 1 1  4 THR CB   C   2.334  6.384  -3.990 1.00 . A A . 783 THR CB   1 1 
        9  8848 1 1  4 THR CG2  C   1.935  5.863  -2.608 1.00 . A A . 783 THR CG2  1 1 
        9  8849 1 1  4 THR H    H   2.079  7.181  -6.260 1.00 . A A . 783 THR H    1 1 
        9  8850 1 1  4 THR HA   H   0.696  7.784  -3.988 1.00 . A A . 783 THR HA   1 1 
        9  8851 1 1  4 THR HB   H   3.418  6.392  -4.106 1.00 . A A . 783 THR HB   1 1 
        9  8852 1 1  4 THR HG1  H   0.682  5.498  -4.691 1.00 . A A . 783 THR HG1  1 1 
        9  8853 1 1  4 THR HG21 H   2.805  5.873  -1.951 1.00 . A A . 783 THR HG21 1 1 
        9  8854 1 1  4 THR HG22 H   1.156  6.500  -2.190 1.00 . A A . 783 THR HG22 1 1 
        9  8855 1 1  4 THR HG23 H   1.561  4.843  -2.699 1.00 . A A . 783 THR HG23 1 1 
        9  8856 1 1  4 THR N    N   1.812  7.981  -5.723 1.00 . A A . 783 THR N    1 1 
        9  8857 1 1  4 THR O    O   2.065  9.241  -2.423 1.00 . A A . 783 THR O    1 1 
        9  8858 1 1  4 THR OG1  O   1.661  5.515  -4.897 1.00 . A A . 783 THR OG1  1 1 
        9  8859 1 1  5 PHE C    C   3.956 11.857  -4.345 1.00 . A A . 784 PHE C    1 1 
        9  8860 1 1  5 PHE CA   C   4.218 10.545  -3.604 1.00 . A A . 784 PHE CA   1 1 
        9  8861 1 1  5 PHE CB   C   5.698 10.183  -3.739 1.00 . A A . 784 PHE CB   1 1 
        9  8862 1 1  5 PHE CD1  C   5.683  7.819  -2.911 1.00 . A A . 784 PHE CD1  1 1 
        9  8863 1 1  5 PHE CD2  C   7.051  9.377  -1.791 1.00 . A A . 784 PHE CD2  1 1 
        9  8864 1 1  5 PHE CE1  C   6.112  6.801  -2.019 1.00 . A A . 784 PHE CE1  1 1 
        9  8865 1 1  5 PHE CE2  C   7.480  8.359  -0.900 1.00 . A A . 784 PHE CE2  1 1 
        9  8866 1 1  5 PHE CG   C   6.161  9.086  -2.778 1.00 . A A . 784 PHE CG   1 1 
        9  8867 1 1  5 PHE CZ   C   7.002  7.092  -1.032 1.00 . A A . 784 PHE CZ   1 1 
        9  8868 1 1  5 PHE H    H   3.762  9.171  -5.102 1.00 . A A . 784 PHE H    1 1 
        9  8869 1 1  5 PHE HA   H   3.893 10.643  -2.568 1.00 . A A . 784 PHE HA   1 1 
        9  8870 1 1  5 PHE HB2  H   5.891  9.860  -4.762 1.00 . A A . 784 PHE HB2  1 1 
        9  8871 1 1  5 PHE HB3  H   6.298 11.077  -3.569 1.00 . A A . 784 PHE HB3  1 1 
        9  8872 1 1  5 PHE HD1  H   4.970  7.586  -3.702 1.00 . A A . 784 PHE HD1  1 1 
        9  8873 1 1  5 PHE HD2  H   7.434 10.392  -1.685 1.00 . A A . 784 PHE HD2  1 1 
        9  8874 1 1  5 PHE HE1  H   5.729  5.786  -2.125 1.00 . A A . 784 PHE HE1  1 1 
        9  8875 1 1  5 PHE HE2  H   8.193  8.592  -0.109 1.00 . A A . 784 PHE HE2  1 1 
        9  8876 1 1  5 PHE HZ   H   7.332  6.311  -0.348 1.00 . A A . 784 PHE HZ   1 1 
        9  8877 1 1  5 PHE N    N   3.459  9.454  -4.192 1.00 . A A . 784 PHE N    1 1 
        9  8878 1 1  5 PHE O    O   3.340 12.771  -3.799 1.00 . A A . 784 PHE O    1 1 
        9  8879 1 1  6 GLY C    C   5.147 13.032  -7.648 1.00 . A A . 785 GLY C    1 1 
        9  8880 1 1  6 GLY CA   C   4.263 13.095  -6.401 1.00 . A A . 785 GLY CA   1 1 
        9  8881 1 1  6 GLY H    H   4.937 11.162  -6.016 1.00 . A A . 785 GLY H    1 1 
        9  8882 1 1  6 GLY HA2  H   3.218 13.187  -6.695 1.00 . A A . 785 GLY HA2  1 1 
        9  8883 1 1  6 GLY HA3  H   4.510 13.984  -5.820 1.00 . A A . 785 GLY HA3  1 1 
        9  8884 1 1  6 GLY N    N   4.437 11.909  -5.579 1.00 . A A . 785 GLY N    1 1 
        9  8885 1 1  6 GLY O    O   4.864 12.276  -8.576 1.00 . A A . 785 GLY O    1 1 
        9  8886 1 1  7 THR C    C   8.534 14.232  -8.260 1.00 . A A . 786 THR C    1 1 
        9  8887 1 1  7 THR CA   C   7.127 13.881  -8.747 1.00 . A A . 786 THR CA   1 1 
        9  8888 1 1  7 THR CB   C   6.577 14.870  -9.778 1.00 . A A . 786 THR CB   1 1 
        9  8889 1 1  7 THR CG2  C   5.357 14.322 -10.522 1.00 . A A . 786 THR CG2  1 1 
        9  8890 1 1  7 THR H    H   6.423 14.448  -6.870 1.00 . A A . 786 THR H    1 1 
        9  8891 1 1  7 THR HA   H   7.180 12.887  -9.190 1.00 . A A . 786 THR HA   1 1 
        9  8892 1 1  7 THR HB   H   7.355 15.176 -10.477 1.00 . A A . 786 THR HB   1 1 
        9  8893 1 1  7 THR HG1  H   6.483 16.799  -9.254 1.00 . A A . 786 THR HG1  1 1 
        9  8894 1 1  7 THR HG21 H   5.358 14.697 -11.546 1.00 . A A . 786 THR HG21 1 1 
        9  8895 1 1  7 THR HG22 H   5.398 13.233 -10.534 1.00 . A A . 786 THR HG22 1 1 
        9  8896 1 1  7 THR HG23 H   4.448 14.646 -10.017 1.00 . A A . 786 THR HG23 1 1 
        9  8897 1 1  7 THR N    N   6.200 13.836  -7.629 1.00 . A A . 786 THR N    1 1 
        9  8898 1 1  7 THR O    O   8.750 14.425  -7.064 1.00 . A A . 786 THR O    1 1 
        9  8899 1 1  7 THR OG1  O   6.053 15.936  -8.991 1.00 . A A . 786 THR OG1  1 1 
        9  8900 1 1  8 ALA C    C  11.434 15.456 -10.030 1.00 . A A . 787 ALA C    1 1 
        9  8901 1 1  8 ALA CA   C  10.834 14.627  -8.892 1.00 . A A . 787 ALA CA   1 1 
        9  8902 1 1  8 ALA CB   C  11.616 13.337  -8.637 1.00 . A A . 787 ALA CB   1 1 
        9  8903 1 1  8 ALA H    H   9.270 14.145 -10.180 1.00 . A A . 787 ALA H    1 1 
        9  8904 1 1  8 ALA HA   H  10.834 15.224  -7.980 1.00 . A A . 787 ALA HA   1 1 
        9  8905 1 1  8 ALA HB1  H  12.684 13.551  -8.647 1.00 . A A . 787 ALA HB1  1 1 
        9  8906 1 1  8 ALA HB2  H  11.336 12.929  -7.665 1.00 . A A . 787 ALA HB2  1 1 
        9  8907 1 1  8 ALA HB3  H  11.383 12.611  -9.416 1.00 . A A . 787 ALA HB3  1 1 
        9  8908 1 1  8 ALA N    N   9.454 14.303  -9.210 1.00 . A A . 787 ALA N    1 1 
        9  8909 1 1  8 ALA O    O  11.592 14.964 -11.146 1.00 . A A . 787 ALA O    1 1 
        9  8910 1 1  9 LYS C    C  13.804 17.247 -10.897 1.00 . A A . 788 LYS C    1 1 
        9  8911 1 1  9 LYS CA   C  12.331 17.604 -10.688 1.00 . A A . 788 LYS CA   1 1 
        9  8912 1 1  9 LYS CB   C  12.104 19.060 -10.277 1.00 . A A . 788 LYS CB   1 1 
        9  8913 1 1  9 LYS CD   C  11.090 21.187 -11.175 1.00 . A A . 788 LYS CD   1 1 
        9  8914 1 1  9 LYS CE   C  11.560 22.407 -11.970 1.00 . A A . 788 LYS CE   1 1 
        9  8915 1 1  9 LYS CG   C  11.938 19.957 -11.505 1.00 . A A . 788 LYS CG   1 1 
        9  8916 1 1  9 LYS H    H  11.620 17.095  -8.797 1.00 . A A . 788 LYS H    1 1 
        9  8917 1 1  9 LYS HA   H  11.801 17.448 -11.628 1.00 . A A . 788 LYS HA   1 1 
        9  8918 1 1  9 LYS HB2  H  11.216 19.130  -9.648 1.00 . A A . 788 LYS HB2  1 1 
        9  8919 1 1  9 LYS HB3  H  12.945 19.408  -9.678 1.00 . A A . 788 LYS HB3  1 1 
        9  8920 1 1  9 LYS HD2  H  10.043 20.983 -11.401 1.00 . A A . 788 LYS HD2  1 1 
        9  8921 1 1  9 LYS HD3  H  11.150 21.399 -10.107 1.00 . A A . 788 LYS HD3  1 1 
        9  8922 1 1  9 LYS HE2  H  12.581 22.661 -11.687 1.00 . A A . 788 LYS HE2  1 1 
        9  8923 1 1  9 LYS HE3  H  11.573 22.171 -13.034 1.00 . A A . 788 LYS HE3  1 1 
        9  8924 1 1  9 LYS HG2  H  12.917 20.272 -11.864 1.00 . A A . 788 LYS HG2  1 1 
        9  8925 1 1  9 LYS HG3  H  11.469 19.393 -12.311 1.00 . A A . 788 LYS HG3  1 1 
        9  8926 1 1  9 LYS HZ1  H  10.949 24.379 -12.253 1.00 . A A . 788 LYS HZ1  1 1 
        9  8927 1 1  9 LYS HZ3  H  10.661 23.834 -10.746 1.00 . A A . 788 LYS HZ3  1 1 
        9  8928 1 1  9 LYS N    N  11.752 16.702  -9.707 1.00 . A A . 788 LYS N    1 1 
        9  8929 1 1  9 LYS NZ   N  10.668 23.562 -11.723 1.00 . A A . 788 LYS NZ   1 1 
        9  8930 1 1  9 LYS O    O  14.610 17.356  -9.974 1.00 . A A . 788 LYS O    1 1 
        9  8931 1 1 10 ALA C    C  16.409 17.627 -12.163 1.00 . A A . 789 ALA C    1 1 
        9  8932 1 1 10 ALA CA   C  15.473 16.453 -12.457 1.00 . A A . 789 ALA CA   1 1 
        9  8933 1 1 10 ALA CB   C  15.530 16.014 -13.921 1.00 . A A . 789 ALA CB   1 1 
        9  8934 1 1 10 ALA H    H  13.450 16.740 -12.860 1.00 . A A . 789 ALA H    1 1 
        9  8935 1 1 10 ALA HA   H  15.753 15.609 -11.826 1.00 . A A . 789 ALA HA   1 1 
        9  8936 1 1 10 ALA HB1  H  16.569 15.984 -14.251 1.00 . A A . 789 ALA HB1  1 1 
        9  8937 1 1 10 ALA HB2  H  15.089 15.022 -14.021 1.00 . A A . 789 ALA HB2  1 1 
        9  8938 1 1 10 ALA HB3  H  14.974 16.722 -14.535 1.00 . A A . 789 ALA HB3  1 1 
        9  8939 1 1 10 ALA N    N  14.111 16.827 -12.115 1.00 . A A . 789 ALA N    1 1 
        9  8940 1 1 10 ALA O    O  16.208 18.728 -12.674 1.00 . A A . 789 ALA O    1 1 
        9  8941 1 1 11 ARG C    C  19.654 18.218 -11.804 1.00 . A A . 790 ARG C    1 1 
        9  8942 1 1 11 ARG CA   C  18.378 18.372 -10.973 1.00 . A A . 790 ARG CA   1 1 
        9  8943 1 1 11 ARG CB   C  18.732 18.286  -9.487 1.00 . A A . 790 ARG CB   1 1 
        9  8944 1 1 11 ARG CD   C  17.536 20.357  -8.688 1.00 . A A . 790 ARG CD   1 1 
        9  8945 1 1 11 ARG CG   C  17.594 18.830  -8.620 1.00 . A A . 790 ARG CG   1 1 
        9  8946 1 1 11 ARG CZ   C  19.239 22.188  -8.696 1.00 . A A . 790 ARG CZ   1 1 
        9  8947 1 1 11 ARG H    H  17.567 16.454 -10.930 1.00 . A A . 790 ARG H    1 1 
        9  8948 1 1 11 ARG HA   H  17.882 19.318 -11.189 1.00 . A A . 790 ARG HA   1 1 
        9  8949 1 1 11 ARG HB2  H  18.935 17.249  -9.218 1.00 . A A . 790 ARG HB2  1 1 
        9  8950 1 1 11 ARG HB3  H  19.644 18.850  -9.293 1.00 . A A . 790 ARG HB3  1 1 
        9  8951 1 1 11 ARG HD2  H  17.214 20.673  -9.680 1.00 . A A . 790 ARG HD2  1 1 
        9  8952 1 1 11 ARG HD3  H  16.798 20.733  -7.979 1.00 . A A . 790 ARG HD3  1 1 
        9  8953 1 1 11 ARG HE   H  19.531 20.346  -7.917 1.00 . A A . 790 ARG HE   1 1 
        9  8954 1 1 11 ARG HG2  H  16.645 18.411  -8.954 1.00 . A A . 790 ARG HG2  1 1 
        9  8955 1 1 11 ARG HG3  H  17.736 18.513  -7.587 1.00 . A A . 790 ARG HG3  1 1 
        9  8956 1 1 11 ARG HH11 H  17.464 22.704  -9.566 1.00 . A A . 790 ARG HH11 1 1 
        9  8957 1 1 11 ARG HH12 H  18.666 23.951  -9.555 1.00 . A A . 790 ARG HH12 1 1 
        9  8958 1 1 11 ARG HH22 H  20.806 23.509  -8.572 1.00 . A A . 790 ARG HH22 1 1 
        9  8959 1 1 11 ARG N    N  17.411 17.352 -11.341 1.00 . A A . 790 ARG N    1 1 
        9  8960 1 1 11 ARG NE   N  18.866 20.929  -8.383 1.00 . A A . 790 ARG NE   1 1 
        9  8961 1 1 11 ARG NH1  N  18.382 23.019  -9.327 1.00 . A A . 790 ARG NH1  1 1 
        9  8962 1 1 11 ARG NH2  N  20.453 22.595  -8.376 1.00 . A A . 790 ARG NH2  1 1 
        9  8963 1 1 11 ARG O    O  20.553 19.054 -11.727 1.00 . A A . 790 ARG O    1 1 
        9  8964 1 1 12 TYR C    C  20.465 15.944 -14.580 1.00 . A A . 791 TYR C    1 1 
        9  8965 1 1 12 TYR CA   C  20.842 16.870 -13.422 1.00 . A A . 791 TYR CA   1 1 
        9  8966 1 1 12 TYR CB   C  21.861 16.159 -12.528 1.00 . A A . 791 TYR CB   1 1 
        9  8967 1 1 12 TYR CD1  C  23.211 17.885 -11.282 1.00 . A A . 791 TYR CD1  1 1 
        9  8968 1 1 12 TYR CD2  C  21.541 16.669 -10.080 1.00 . A A . 791 TYR CD2  1 1 
        9  8969 1 1 12 TYR CE1  C  23.546 18.610 -10.084 1.00 . A A . 791 TYR CE1  1 1 
        9  8970 1 1 12 TYR CE2  C  21.875 17.394  -8.881 1.00 . A A . 791 TYR CE2  1 1 
        9  8971 1 1 12 TYR CG   C  22.216 16.929 -11.255 1.00 . A A . 791 TYR CG   1 1 
        9  8972 1 1 12 TYR CZ   C  22.861 18.329  -8.942 1.00 . A A . 791 TYR CZ   1 1 
        9  8973 1 1 12 TYR H    H  18.956 16.469 -12.634 1.00 . A A . 791 TYR H    1 1 
        9  8974 1 1 12 TYR HA   H  21.197 17.818 -13.825 1.00 . A A . 791 TYR HA   1 1 
        9  8975 1 1 12 TYR HB2  H  21.466 15.181 -12.251 1.00 . A A . 791 TYR HB2  1 1 
        9  8976 1 1 12 TYR HB3  H  22.772 15.984 -13.101 1.00 . A A . 791 TYR HB3  1 1 
        9  8977 1 1 12 TYR HD1  H  23.744 18.091 -12.210 1.00 . A A . 791 TYR HD1  1 1 
        9  8978 1 1 12 TYR HD2  H  20.755 15.914 -10.059 1.00 . A A . 791 TYR HD2  1 1 
        9  8979 1 1 12 TYR HE1  H  24.329 19.368 -10.091 1.00 . A A . 791 TYR HE1  1 1 
        9  8980 1 1 12 TYR HE2  H  21.350 17.198  -7.947 1.00 . A A . 791 TYR HE2  1 1 
        9  8981 1 1 12 TYR HH   H  22.404 19.001  -7.176 1.00 . A A . 791 TYR HH   1 1 
        9  8982 1 1 12 TYR N    N  19.692 17.144 -12.578 1.00 . A A . 791 TYR N    1 1 
        9  8983 1 1 12 TYR O    O  19.875 14.886 -14.367 1.00 . A A . 791 TYR O    1 1 
        9  8984 1 1 12 TYR OH   O  23.177 19.014  -7.811 1.00 . A A . 791 TYR OH   1 1 
        9  8985 1 1 13 ASP C    C  21.221 14.240 -16.876 1.00 . A A . 792 ASP C    1 1 
        9  8986 1 1 13 ASP CA   C  20.526 15.600 -16.973 1.00 . A A . 792 ASP CA   1 1 
        9  8987 1 1 13 ASP CB   C  21.039 16.305 -18.230 1.00 . A A . 792 ASP CB   1 1 
        9  8988 1 1 13 ASP CG   C  22.563 16.358 -18.365 1.00 . A A . 792 ASP CG   1 1 
        9  8989 1 1 13 ASP H    H  21.299 17.238 -15.946 1.00 . A A . 792 ASP H    1 1 
        9  8990 1 1 13 ASP HA   H  19.439 15.512 -16.997 1.00 . A A . 792 ASP HA   1 1 
        9  8991 1 1 13 ASP HB2  H  20.630 15.799 -19.105 1.00 . A A . 792 ASP HB2  1 1 
        9  8992 1 1 13 ASP HB3  H  20.653 17.324 -18.241 1.00 . A A . 792 ASP HB3  1 1 
        9  8993 1 1 13 ASP HD2  H  23.904 15.939 -19.618 1.00 . A A . 792 ASP HD2  1 1 
        9  8994 1 1 13 ASP N    N  20.820 16.376 -15.781 1.00 . A A . 792 ASP N    1 1 
        9  8995 1 1 13 ASP O    O  22.443 14.172 -16.752 1.00 . A A . 792 ASP O    1 1 
        9  8996 1 1 13 ASP OD1  O  23.291 16.388 -17.362 1.00 . A A . 792 ASP OD1  1 1 
        9  8997 1 1 13 ASP OD2  O  23.003 16.369 -19.577 1.00 . A A . 792 ASP OD2  1 1 
        9  8998 1 1 14 PHE C    C  20.771 11.108 -18.190 1.00 . A A . 793 PHE C    1 1 
        9  8999 1 1 14 PHE CA   C  20.935 11.839 -16.856 1.00 . A A . 793 PHE CA   1 1 
        9  9000 1 1 14 PHE CB   C  20.122 11.108 -15.785 1.00 . A A . 793 PHE CB   1 1 
        9  9001 1 1 14 PHE CD1  C  22.166 10.255 -14.617 1.00 . A A . 793 PHE CD1  1 1 
        9  9002 1 1 14 PHE CD2  C  20.326  8.800 -14.835 1.00 . A A . 793 PHE CD2  1 1 
        9  9003 1 1 14 PHE CE1  C  22.888  9.239 -13.936 1.00 . A A . 793 PHE CE1  1 1 
        9  9004 1 1 14 PHE CE2  C  21.048  7.785 -14.154 1.00 . A A . 793 PHE CE2  1 1 
        9  9005 1 1 14 PHE CG   C  20.900 10.014 -15.052 1.00 . A A . 793 PHE CG   1 1 
        9  9006 1 1 14 PHE CZ   C  22.314  8.026 -13.720 1.00 . A A . 793 PHE CZ   1 1 
        9  9007 1 1 14 PHE H    H  19.420 13.257 -17.037 1.00 . A A . 793 PHE H    1 1 
        9  9008 1 1 14 PHE HA   H  21.994 11.915 -16.613 1.00 . A A . 793 PHE HA   1 1 
        9  9009 1 1 14 PHE HB2  H  19.763 11.835 -15.057 1.00 . A A . 793 PHE HB2  1 1 
        9  9010 1 1 14 PHE HB3  H  19.242 10.664 -16.251 1.00 . A A . 793 PHE HB3  1 1 
        9  9011 1 1 14 PHE HD1  H  22.626 11.228 -14.791 1.00 . A A . 793 PHE HD1  1 1 
        9  9012 1 1 14 PHE HD2  H  19.311  8.607 -15.184 1.00 . A A . 793 PHE HD2  1 1 
        9  9013 1 1 14 PHE HE1  H  23.903  9.432 -13.588 1.00 . A A . 793 PHE HE1  1 1 
        9  9014 1 1 14 PHE HE2  H  20.588  6.812 -13.981 1.00 . A A . 793 PHE HE2  1 1 
        9  9015 1 1 14 PHE HZ   H  22.868  7.246 -13.197 1.00 . A A . 793 PHE HZ   1 1 
        9  9016 1 1 14 PHE N    N  20.412 13.192 -16.936 1.00 . A A . 793 PHE N    1 1 
        9  9017 1 1 14 PHE O    O  19.652 10.832 -18.618 1.00 . A A . 793 PHE O    1 1 
        9  9018 1 1 15 CYS C    C  21.747  8.625 -19.821 1.00 . A A . 794 CYS C    1 1 
        9  9019 1 1 15 CYS CA   C  21.901 10.123 -20.088 1.00 . A A . 794 CYS CA   1 1 
        9  9020 1 1 15 CYS CB   C  23.160 10.432 -20.903 1.00 . A A . 794 CYS CB   1 1 
        9  9021 1 1 15 CYS H    H  22.811 11.045 -18.457 1.00 . A A . 794 CYS H    1 1 
        9  9022 1 1 15 CYS HA   H  21.049 10.506 -20.650 1.00 . A A . 794 CYS HA   1 1 
        9  9023 1 1 15 CYS HB2  H  24.021  9.932 -20.460 1.00 . A A . 794 CYS HB2  1 1 
        9  9024 1 1 15 CYS HB3  H  23.052 10.043 -21.915 1.00 . A A . 794 CYS HB3  1 1 
        9  9025 1 1 15 CYS HG   H  24.085 12.245 -22.119 1.00 . A A . 794 CYS HG   1 1 
        9  9026 1 1 15 CYS N    N  21.905 10.816 -18.811 1.00 . A A . 794 CYS N    1 1 
        9  9027 1 1 15 CYS O    O  22.697  7.965 -19.403 1.00 . A A . 794 CYS O    1 1 
        9  9028 1 1 15 CYS SG   S  23.445 12.239 -20.954 1.00 . A A . 794 CYS SG   1 1 
        9  9029 1 1 16 ALA C    C  21.156  5.882 -20.771 1.00 . A A . 795 ALA C    1 1 
        9  9030 1 1 16 ALA CA   C  20.253  6.723 -19.867 1.00 . A A . 795 ALA CA   1 1 
        9  9031 1 1 16 ALA CB   C  18.767  6.465 -20.124 1.00 . A A . 795 ALA CB   1 1 
        9  9032 1 1 16 ALA H    H  19.777  8.676 -20.415 1.00 . A A . 795 ALA H    1 1 
        9  9033 1 1 16 ALA HA   H  20.475  6.489 -18.826 1.00 . A A . 795 ALA HA   1 1 
        9  9034 1 1 16 ALA HB1  H  18.593  5.392 -20.199 1.00 . A A . 795 ALA HB1  1 1 
        9  9035 1 1 16 ALA HB2  H  18.180  6.872 -19.300 1.00 . A A . 795 ALA HB2  1 1 
        9  9036 1 1 16 ALA HB3  H  18.470  6.948 -21.055 1.00 . A A . 795 ALA HB3  1 1 
        9  9037 1 1 16 ALA N    N  20.544  8.132 -20.075 1.00 . A A . 795 ALA N    1 1 
        9  9038 1 1 16 ALA O    O  20.869  5.711 -21.955 1.00 . A A . 795 ALA O    1 1 
        9  9039 1 1 17 ARG C    C  22.437  3.489 -21.721 1.00 . A A . 796 ARG C    1 1 
        9  9040 1 1 17 ARG CA   C  23.176  4.560 -20.916 1.00 . A A . 796 ARG CA   1 1 
        9  9041 1 1 17 ARG CB   C  24.171  3.882 -19.971 1.00 . A A . 796 ARG CB   1 1 
        9  9042 1 1 17 ARG CD   C  24.228  2.181 -18.110 1.00 . A A . 796 ARG CD   1 1 
        9  9043 1 1 17 ARG CG   C  23.467  3.362 -18.716 1.00 . A A . 796 ARG CG   1 1 
        9  9044 1 1 17 ARG CZ   C  26.223  3.353 -17.162 1.00 . A A . 796 ARG CZ   1 1 
        9  9045 1 1 17 ARG H    H  22.456  5.523 -19.215 1.00 . A A . 796 ARG H    1 1 
        9  9046 1 1 17 ARG HA   H  23.695  5.257 -21.574 1.00 . A A . 796 ARG HA   1 1 
        9  9047 1 1 17 ARG HB2  H  24.662  3.056 -20.485 1.00 . A A . 796 ARG HB2  1 1 
        9  9048 1 1 17 ARG HB3  H  24.950  4.590 -19.688 1.00 . A A . 796 ARG HB3  1 1 
        9  9049 1 1 17 ARG HD2  H  23.848  1.965 -17.112 1.00 . A A . 796 ARG HD2  1 1 
        9  9050 1 1 17 ARG HD3  H  24.067  1.286 -18.712 1.00 . A A . 796 ARG HD3  1 1 
        9  9051 1 1 17 ARG HE   H  26.282  2.033 -18.692 1.00 . A A . 796 ARG HE   1 1 
        9  9052 1 1 17 ARG HG2  H  23.387  4.163 -17.981 1.00 . A A . 796 ARG HG2  1 1 
        9  9053 1 1 17 ARG HG3  H  22.451  3.055 -18.965 1.00 . A A . 796 ARG HG3  1 1 
        9  9054 1 1 17 ARG HH11 H  24.463  3.842 -16.248 1.00 . A A . 796 ARG HH11 1 1 
        9  9055 1 1 17 ARG HH12 H  25.865  4.637 -15.615 1.00 . A A . 796 ARG HH12 1 1 
        9  9056 1 1 17 ARG HH22 H  28.011  4.176 -16.576 1.00 . A A . 796 ARG HH22 1 1 
        9  9057 1 1 17 ARG N    N  22.229  5.379 -20.178 1.00 . A A . 796 ARG N    1 1 
        9  9058 1 1 17 ARG NE   N  25.674  2.491 -18.044 1.00 . A A . 796 ARG NE   1 1 
        9  9059 1 1 17 ARG NH1  N  25.450  4.000 -16.264 1.00 . A A . 796 ARG NH1  1 1 
        9  9060 1 1 17 ARG NH2  N  27.527  3.555 -17.192 1.00 . A A . 796 ARG NH2  1 1 
        9  9061 1 1 17 ARG O    O  22.955  2.989 -22.718 1.00 . A A . 796 ARG O    1 1 
        9  9062 1 1 18 ASP C    C  18.949  2.415 -21.597 1.00 . A A . 797 ASP C    1 1 
        9  9063 1 1 18 ASP CA   C  20.423  2.165 -21.922 1.00 . A A . 797 ASP CA   1 1 
        9  9064 1 1 18 ASP CB   C  20.781  0.757 -21.441 1.00 . A A . 797 ASP CB   1 1 
        9  9065 1 1 18 ASP CG   C  21.285  0.675 -19.999 1.00 . A A . 797 ASP CG   1 1 
        9  9066 1 1 18 ASP H    H  20.824  3.578 -20.445 1.00 . A A . 797 ASP H    1 1 
        9  9067 1 1 18 ASP HA   H  20.641  2.277 -22.984 1.00 . A A . 797 ASP HA   1 1 
        9  9068 1 1 18 ASP HB2  H  19.900  0.122 -21.539 1.00 . A A . 797 ASP HB2  1 1 
        9  9069 1 1 18 ASP HB3  H  21.545  0.347 -22.101 1.00 . A A . 797 ASP HB3  1 1 
        9  9070 1 1 18 ASP HD2  H  20.933  1.207 -18.227 1.00 . A A . 797 ASP HD2  1 1 
        9  9071 1 1 18 ASP N    N  21.238  3.167 -21.257 1.00 . A A . 797 ASP N    1 1 
        9  9072 1 1 18 ASP O    O  18.631  3.218 -20.721 1.00 . A A . 797 ASP O    1 1 
        9  9073 1 1 18 ASP OD1  O  22.215 -0.085 -19.689 1.00 . A A . 797 ASP OD1  1 1 
        9  9074 1 1 18 ASP OD2  O  20.673  1.444 -19.163 1.00 . A A . 797 ASP OD2  1 1 
        9  9075 1 1 19 ARG C    C  16.279  1.444 -20.692 1.00 . A A . 798 ARG C    1 1 
        9  9076 1 1 19 ARG CA   C  16.656  1.849 -22.119 1.00 . A A . 798 ARG CA   1 1 
        9  9077 1 1 19 ARG CB   C  15.877  0.983 -23.110 1.00 . A A . 798 ARG CB   1 1 
        9  9078 1 1 19 ARG CD   C  14.188 -0.375 -21.821 1.00 . A A . 798 ARG CD   1 1 
        9  9079 1 1 19 ARG CG   C  14.409  0.860 -22.695 1.00 . A A . 798 ARG CG   1 1 
        9  9080 1 1 19 ARG CZ   C  12.617 -1.782 -23.165 1.00 . A A . 798 ARG CZ   1 1 
        9  9081 1 1 19 ARG H    H  18.356  1.062 -23.030 1.00 . A A . 798 ARG H    1 1 
        9  9082 1 1 19 ARG HA   H  16.449  2.905 -22.295 1.00 . A A . 798 ARG HA   1 1 
        9  9083 1 1 19 ARG HB2  H  15.941  1.418 -24.108 1.00 . A A . 798 ARG HB2  1 1 
        9  9084 1 1 19 ARG HB3  H  16.327 -0.008 -23.165 1.00 . A A . 798 ARG HB3  1 1 
        9  9085 1 1 19 ARG HD2  H  15.087 -0.586 -21.241 1.00 . A A . 798 ARG HD2  1 1 
        9  9086 1 1 19 ARG HD3  H  13.385 -0.188 -21.108 1.00 . A A . 798 ARG HD3  1 1 
        9  9087 1 1 19 ARG HE   H  14.578 -2.190 -22.885 1.00 . A A . 798 ARG HE   1 1 
        9  9088 1 1 19 ARG HG2  H  14.106  1.755 -22.151 1.00 . A A . 798 ARG HG2  1 1 
        9  9089 1 1 19 ARG HG3  H  13.780  0.799 -23.584 1.00 . A A . 798 ARG HG3  1 1 
        9  9090 1 1 19 ARG HH11 H  11.748 -0.129 -22.338 1.00 . A A . 798 ARG HH11 1 1 
        9  9091 1 1 19 ARG HH12 H  10.687 -1.125 -23.276 1.00 . A A . 798 ARG HH12 1 1 
        9  9092 1 1 19 ARG HH22 H  11.548 -3.105 -24.316 1.00 . A A . 798 ARG HH22 1 1 
        9  9093 1 1 19 ARG N    N  18.089  1.713 -22.319 1.00 . A A . 798 ARG N    1 1 
        9  9094 1 1 19 ARG NE   N  13.849 -1.541 -22.667 1.00 . A A . 798 ARG NE   1 1 
        9  9095 1 1 19 ARG NH1  N  11.596 -0.939 -22.904 1.00 . A A . 798 ARG NH1  1 1 
        9  9096 1 1 19 ARG NH2  N  12.427 -2.855 -23.910 1.00 . A A . 798 ARG NH2  1 1 
        9  9097 1 1 19 ARG O    O  15.192  1.770 -20.218 1.00 . A A . 798 ARG O    1 1 
        9  9098 1 1 20 SER C    C  17.043  1.475 -17.723 1.00 . A A . 799 SER C    1 1 
        9  9099 1 1 20 SER CA   C  16.976  0.288 -18.686 1.00 . A A . 799 SER CA   1 1 
        9  9100 1 1 20 SER CB   C  17.998 -0.778 -18.286 1.00 . A A . 799 SER CB   1 1 
        9  9101 1 1 20 SER H    H  18.080  0.480 -20.442 1.00 . A A . 799 SER H    1 1 
        9  9102 1 1 20 SER HA   H  15.977 -0.149 -18.686 1.00 . A A . 799 SER HA   1 1 
        9  9103 1 1 20 SER HB2  H  18.156 -0.742 -17.208 1.00 . A A . 799 SER HB2  1 1 
        9  9104 1 1 20 SER HB3  H  17.600 -1.766 -18.517 1.00 . A A . 799 SER HB3  1 1 
        9  9105 1 1 20 SER HG   H  19.475 -1.424 -19.472 1.00 . A A . 799 SER HG   1 1 
        9  9106 1 1 20 SER N    N  17.198  0.740 -20.048 1.00 . A A . 799 SER N    1 1 
        9  9107 1 1 20 SER O    O  16.636  1.365 -16.567 1.00 . A A . 799 SER O    1 1 
        9  9108 1 1 20 SER OG   O  19.244 -0.601 -18.953 1.00 . A A . 799 SER OG   1 1 
        9  9109 1 1 21 GLU C    C  16.711  4.860 -17.932 1.00 . A A . 800 GLU C    1 1 
        9  9110 1 1 21 GLU CA   C  17.685  3.789 -17.434 1.00 . A A . 800 GLU CA   1 1 
        9  9111 1 1 21 GLU CB   C  19.124  4.308 -17.447 1.00 . A A . 800 GLU CB   1 1 
        9  9112 1 1 21 GLU CD   C  19.917  4.384 -15.054 1.00 . A A . 800 GLU CD   1 1 
        9  9113 1 1 21 GLU CG   C  19.394  5.204 -16.236 1.00 . A A . 800 GLU CG   1 1 
        9  9114 1 1 21 GLU H    H  17.888  2.664 -19.175 1.00 . A A . 800 GLU H    1 1 
        9  9115 1 1 21 GLU HA   H  17.421  3.492 -16.419 1.00 . A A . 800 GLU HA   1 1 
        9  9116 1 1 21 GLU HB2  H  19.818  3.468 -17.445 1.00 . A A . 800 GLU HB2  1 1 
        9  9117 1 1 21 GLU HB3  H  19.304  4.868 -18.365 1.00 . A A . 800 GLU HB3  1 1 
        9  9118 1 1 21 GLU HE2  H  21.701  4.495 -15.645 1.00 . A A . 800 GLU HE2  1 1 
        9  9119 1 1 21 GLU HG2  H  20.122  5.970 -16.502 1.00 . A A . 800 GLU HG2  1 1 
        9  9120 1 1 21 GLU HG3  H  18.478  5.720 -15.949 1.00 . A A . 800 GLU HG3  1 1 
        9  9121 1 1 21 GLU N    N  17.559  2.583 -18.234 1.00 . A A . 800 GLU N    1 1 
        9  9122 1 1 21 GLU O    O  16.391  4.909 -19.118 1.00 . A A . 800 GLU O    1 1 
        9  9123 1 1 21 GLU OE1  O  19.146  3.643 -14.425 1.00 . A A . 800 GLU OE1  1 1 
        9  9124 1 1 21 GLU OE2  O  21.172  4.536 -14.798 1.00 . A A . 800 GLU OE2  1 1 
        9  9125 1 1 22 LEU C    C  16.118  7.973 -17.829 1.00 . A A . 801 LEU C    1 1 
        9  9126 1 1 22 LEU CA   C  15.337  6.756 -17.328 1.00 . A A . 801 LEU CA   1 1 
        9  9127 1 1 22 LEU CB   C  14.426  7.058 -16.137 1.00 . A A . 801 LEU CB   1 1 
        9  9128 1 1 22 LEU CD1  C  12.209  7.825 -15.212 1.00 . A A . 801 LEU CD1  1 1 
        9  9129 1 1 22 LEU CD2  C  12.969  8.596 -17.506 1.00 . A A . 801 LEU CD2  1 1 
        9  9130 1 1 22 LEU CG   C  12.990  7.464 -16.477 1.00 . A A . 801 LEU CG   1 1 
        9  9131 1 1 22 LEU H    H  16.533  5.643 -16.036 1.00 . A A . 801 LEU H    1 1 
        9  9132 1 1 22 LEU HA   H  14.701  6.397 -18.137 1.00 . A A . 801 LEU HA   1 1 
        9  9133 1 1 22 LEU HB2  H  14.391  6.176 -15.498 1.00 . A A . 801 LEU HB2  1 1 
        9  9134 1 1 22 LEU HB3  H  14.879  7.858 -15.551 1.00 . A A . 801 LEU HB3  1 1 
        9  9135 1 1 22 LEU HD11 H  11.355  8.450 -15.478 1.00 . A A . 801 LEU HD11 1 1 
        9  9136 1 1 22 LEU HD12 H  11.855  6.914 -14.730 1.00 . A A . 801 LEU HD12 1 1 
        9  9137 1 1 22 LEU HD13 H  12.858  8.370 -14.527 1.00 . A A . 801 LEU HD13 1 1 
        9  9138 1 1 22 LEU HD21 H  12.101  9.231 -17.331 1.00 . A A . 801 LEU HD21 1 1 
        9  9139 1 1 22 LEU HD22 H  13.879  9.190 -17.412 1.00 . A A . 801 LEU HD22 1 1 
        9  9140 1 1 22 LEU HD23 H  12.914  8.174 -18.509 1.00 . A A . 801 LEU HD23 1 1 
        9  9141 1 1 22 LEU HG   H  12.491  6.608 -16.930 1.00 . A A . 801 LEU HG   1 1 
        9  9142 1 1 22 LEU N    N  16.268  5.690 -16.999 1.00 . A A . 801 LEU N    1 1 
        9  9143 1 1 22 LEU O    O  17.171  8.304 -17.287 1.00 . A A . 801 LEU O    1 1 
        9  9144 1 1 23 SER C    C  15.761 11.035 -18.688 1.00 . A A . 802 SER C    1 1 
        9  9145 1 1 23 SER CA   C  16.205  9.777 -19.437 1.00 . A A . 802 SER CA   1 1 
        9  9146 1 1 23 SER CB   C  15.875  9.901 -20.926 1.00 . A A . 802 SER CB   1 1 
        9  9147 1 1 23 SER H    H  14.715  8.328 -19.292 1.00 . A A . 802 SER H    1 1 
        9  9148 1 1 23 SER HA   H  17.276  9.617 -19.315 1.00 . A A . 802 SER HA   1 1 
        9  9149 1 1 23 SER HB2  H  15.685  8.911 -21.339 1.00 . A A . 802 SER HB2  1 1 
        9  9150 1 1 23 SER HB3  H  14.959 10.479 -21.047 1.00 . A A . 802 SER HB3  1 1 
        9  9151 1 1 23 SER HG   H  17.622  9.847 -21.902 1.00 . A A . 802 SER HG   1 1 
        9  9152 1 1 23 SER N    N  15.572  8.604 -18.857 1.00 . A A . 802 SER N    1 1 
        9  9153 1 1 23 SER O    O  14.631 11.493 -18.851 1.00 . A A . 802 SER O    1 1 
        9  9154 1 1 23 SER OG   O  16.929 10.524 -21.656 1.00 . A A . 802 SER OG   1 1 
        9  9155 1 1 24 LEU C    C  16.888 13.983 -17.874 1.00 . A A . 803 LEU C    1 1 
        9  9156 1 1 24 LEU CA   C  16.390 12.755 -17.108 1.00 . A A . 803 LEU CA   1 1 
        9  9157 1 1 24 LEU CB   C  16.973 12.632 -15.699 1.00 . A A . 803 LEU CB   1 1 
        9  9158 1 1 24 LEU CD1  C  15.135 10.950 -15.309 1.00 . A A . 803 LEU CD1  1 1 
        9  9159 1 1 24 LEU CD2  C  16.900 11.347 -13.530 1.00 . A A . 803 LEU CD2  1 1 
        9  9160 1 1 24 LEU CG   C  16.071 11.969 -14.656 1.00 . A A . 803 LEU CG   1 1 
        9  9161 1 1 24 LEU H    H  17.590 11.180 -17.756 1.00 . A A . 803 LEU H    1 1 
        9  9162 1 1 24 LEU HA   H  15.308 12.828 -17.004 1.00 . A A . 803 LEU HA   1 1 
        9  9163 1 1 24 LEU HB2  H  17.902 12.065 -15.760 1.00 . A A . 803 LEU HB2  1 1 
        9  9164 1 1 24 LEU HB3  H  17.232 13.630 -15.345 1.00 . A A . 803 LEU HB3  1 1 
        9  9165 1 1 24 LEU HD11 H  15.662 10.435 -16.112 1.00 . A A . 803 LEU HD11 1 1 
        9  9166 1 1 24 LEU HD12 H  14.811 10.224 -14.563 1.00 . A A . 803 LEU HD12 1 1 
        9  9167 1 1 24 LEU HD13 H  14.265 11.465 -15.716 1.00 . A A . 803 LEU HD13 1 1 
        9  9168 1 1 24 LEU HD21 H  17.506 12.119 -13.056 1.00 . A A . 803 LEU HD21 1 1 
        9  9169 1 1 24 LEU HD22 H  16.233 10.903 -12.791 1.00 . A A . 803 LEU HD22 1 1 
        9  9170 1 1 24 LEU HD23 H  17.551 10.576 -13.942 1.00 . A A . 803 LEU HD23 1 1 
        9  9171 1 1 24 LEU HG   H  15.445 12.740 -14.207 1.00 . A A . 803 LEU HG   1 1 
        9  9172 1 1 24 LEU N    N  16.674 11.559 -17.883 1.00 . A A . 803 LEU N    1 1 
        9  9173 1 1 24 LEU O    O  17.765 13.872 -18.729 1.00 . A A . 803 LEU O    1 1 
        9  9174 1 1 25 LYS C    C  16.375 17.540 -17.244 1.00 . A A . 804 LYS C    1 1 
        9  9175 1 1 25 LYS CA   C  16.679 16.372 -18.185 1.00 . A A . 804 LYS CA   1 1 
        9  9176 1 1 25 LYS CB   C  16.001 16.492 -19.551 1.00 . A A . 804 LYS CB   1 1 
        9  9177 1 1 25 LYS CD   C  16.523 18.788 -20.456 1.00 . A A . 804 LYS CD   1 1 
        9  9178 1 1 25 LYS CE   C  17.701 19.643 -20.926 1.00 . A A . 804 LYS CE   1 1 
        9  9179 1 1 25 LYS CG   C  16.865 17.298 -20.523 1.00 . A A . 804 LYS CG   1 1 
        9  9180 1 1 25 LYS H    H  15.593 15.206 -16.843 1.00 . A A . 804 LYS H    1 1 
        9  9181 1 1 25 LYS HA   H  17.754 16.341 -18.360 1.00 . A A . 804 LYS HA   1 1 
        9  9182 1 1 25 LYS HB2  H  15.818 15.498 -19.960 1.00 . A A . 804 LYS HB2  1 1 
        9  9183 1 1 25 LYS HB3  H  15.029 16.973 -19.439 1.00 . A A . 804 LYS HB3  1 1 
        9  9184 1 1 25 LYS HD2  H  15.650 18.993 -21.076 1.00 . A A . 804 LYS HD2  1 1 
        9  9185 1 1 25 LYS HD3  H  16.258 19.057 -19.433 1.00 . A A . 804 LYS HD3  1 1 
        9  9186 1 1 25 LYS HE2  H  17.457 20.700 -20.819 1.00 . A A . 804 LYS HE2  1 1 
        9  9187 1 1 25 LYS HE3  H  18.571 19.451 -20.297 1.00 . A A . 804 LYS HE3  1 1 
        9  9188 1 1 25 LYS HG2  H  17.919 17.152 -20.286 1.00 . A A . 804 LYS HG2  1 1 
        9  9189 1 1 25 LYS HG3  H  16.714 16.932 -21.539 1.00 . A A . 804 LYS HG3  1 1 
        9  9190 1 1 25 LYS HZ1  H  17.433 19.853 -22.981 1.00 . A A . 804 LYS HZ1  1 1 
        9  9191 1 1 25 LYS HZ3  H  17.917 18.359 -22.553 1.00 . A A . 804 LYS HZ3  1 1 
        9  9192 1 1 25 LYS N    N  16.305 15.125 -17.540 1.00 . A A . 804 LYS N    1 1 
        9  9193 1 1 25 LYS NZ   N  18.028 19.344 -22.338 1.00 . A A . 804 LYS NZ   1 1 
        9  9194 1 1 25 LYS O    O  15.213 17.839 -16.975 1.00 . A A . 804 LYS O    1 1 
        9  9195 1 1 26 GLU C    C  16.125 20.174 -16.285 1.00 . A A . 805 GLU C    1 1 
        9  9196 1 1 26 GLU CA   C  17.303 19.294 -15.862 1.00 . A A . 805 GLU CA   1 1 
        9  9197 1 1 26 GLU CB   C  18.598 20.107 -15.796 1.00 . A A . 805 GLU CB   1 1 
        9  9198 1 1 26 GLU CD   C  21.031 19.753 -15.238 1.00 . A A . 805 GLU CD   1 1 
        9  9199 1 1 26 GLU CG   C  19.587 19.482 -14.810 1.00 . A A . 805 GLU CG   1 1 
        9  9200 1 1 26 GLU H    H  18.383 17.917 -16.991 1.00 . A A . 805 GLU H    1 1 
        9  9201 1 1 26 GLU HA   H  17.105 18.857 -14.883 1.00 . A A . 805 GLU HA   1 1 
        9  9202 1 1 26 GLU HB2  H  19.049 20.158 -16.787 1.00 . A A . 805 GLU HB2  1 1 
        9  9203 1 1 26 GLU HB3  H  18.375 21.130 -15.494 1.00 . A A . 805 GLU HB3  1 1 
        9  9204 1 1 26 GLU HE2  H  21.149 21.242 -14.092 1.00 . A A . 805 GLU HE2  1 1 
        9  9205 1 1 26 GLU HG2  H  19.417 19.888 -13.813 1.00 . A A . 805 GLU HG2  1 1 
        9  9206 1 1 26 GLU HG3  H  19.417 18.407 -14.751 1.00 . A A . 805 GLU HG3  1 1 
        9  9207 1 1 26 GLU N    N  17.441 18.167 -16.768 1.00 . A A . 805 GLU N    1 1 
        9  9208 1 1 26 GLU O    O  15.935 20.435 -17.472 1.00 . A A . 805 GLU O    1 1 
        9  9209 1 1 26 GLU OE1  O  21.463 19.278 -16.299 1.00 . A A . 805 GLU OE1  1 1 
        9  9210 1 1 26 GLU OE2  O  21.713 20.486 -14.424 1.00 . A A . 805 GLU OE2  1 1 
        9  9211 1 1 27 GLY C    C  12.985 20.611 -15.916 1.00 . A A . 806 GLY C    1 1 
        9  9212 1 1 27 GLY CA   C  14.209 21.452 -15.544 1.00 . A A . 806 GLY CA   1 1 
        9  9213 1 1 27 GLY H    H  15.524 20.390 -14.328 1.00 . A A . 806 GLY H    1 1 
        9  9214 1 1 27 GLY HA2  H  13.989 22.049 -14.660 1.00 . A A . 806 GLY HA2  1 1 
        9  9215 1 1 27 GLY HA3  H  14.434 22.148 -16.352 1.00 . A A . 806 GLY HA3  1 1 
        9  9216 1 1 27 GLY N    N  15.363 20.607 -15.290 1.00 . A A . 806 GLY N    1 1 
        9  9217 1 1 27 GLY O    O  11.955 21.151 -16.316 1.00 . A A . 806 GLY O    1 1 
        9  9218 1 1 28 ASP C    C  11.563 17.727 -14.795 1.00 . A A . 807 ASP C    1 1 
        9  9219 1 1 28 ASP CA   C  12.060 18.383 -16.085 1.00 . A A . 807 ASP CA   1 1 
        9  9220 1 1 28 ASP CB   C  12.537 17.275 -17.025 1.00 . A A . 807 ASP CB   1 1 
        9  9221 1 1 28 ASP CG   C  13.009 17.753 -18.400 1.00 . A A . 807 ASP CG   1 1 
        9  9222 1 1 28 ASP H    H  13.980 18.872 -15.444 1.00 . A A . 807 ASP H    1 1 
        9  9223 1 1 28 ASP HA   H  11.294 18.993 -16.564 1.00 . A A . 807 ASP HA   1 1 
        9  9224 1 1 28 ASP HB2  H  13.355 16.738 -16.544 1.00 . A A . 807 ASP HB2  1 1 
        9  9225 1 1 28 ASP HB3  H  11.725 16.562 -17.164 1.00 . A A . 807 ASP HB3  1 1 
        9  9226 1 1 28 ASP HD2  H  12.919 19.630 -18.285 1.00 . A A . 807 ASP HD2  1 1 
        9  9227 1 1 28 ASP N    N  13.139 19.303 -15.770 1.00 . A A . 807 ASP N    1 1 
        9  9228 1 1 28 ASP O    O  12.250 17.754 -13.775 1.00 . A A . 807 ASP O    1 1 
        9  9229 1 1 28 ASP OD1  O  12.827 17.062 -19.414 1.00 . A A . 807 ASP OD1  1 1 
        9  9230 1 1 28 ASP OD2  O  13.594 18.903 -18.407 1.00 . A A . 807 ASP OD2  1 1 
        9  9231 1 1 29 ILE C    C   9.757 14.978 -13.977 1.00 . A A . 808 ILE C    1 1 
        9  9232 1 1 29 ILE CA   C   9.775 16.489 -13.736 1.00 . A A . 808 ILE CA   1 1 
        9  9233 1 1 29 ILE CB   C   8.397 17.080 -13.433 1.00 . A A . 808 ILE CB   1 1 
        9  9234 1 1 29 ILE CD1  C   8.293 18.955 -15.116 1.00 . A A . 808 ILE CD1  1 1 
        9  9235 1 1 29 ILE CG1  C   7.728 17.592 -14.710 1.00 . A A . 808 ILE CG1  1 1 
        9  9236 1 1 29 ILE CG2  C   8.489 18.165 -12.359 1.00 . A A . 808 ILE CG2  1 1 
        9  9237 1 1 29 ILE H    H   9.820 17.133 -15.716 1.00 . A A . 808 ILE H    1 1 
        9  9238 1 1 29 ILE HA   H  10.410 16.693 -12.873 1.00 . A A . 808 ILE HA   1 1 
        9  9239 1 1 29 ILE HB   H   7.765 16.286 -13.035 1.00 . A A . 808 ILE HB   1 1 
        9  9240 1 1 29 ILE HD11 H   9.085 19.241 -14.424 1.00 . A A . 808 ILE HD11 1 1 
        9  9241 1 1 29 ILE HD12 H   8.698 18.894 -16.126 1.00 . A A . 808 ILE HD12 1 1 
        9  9242 1 1 29 ILE HD13 H   7.499 19.701 -15.088 1.00 . A A . 808 ILE HD13 1 1 
        9  9243 1 1 29 ILE HG12 H   7.880 16.876 -15.518 1.00 . A A . 808 ILE HG12 1 1 
        9  9244 1 1 29 ILE HG13 H   6.652 17.673 -14.554 1.00 . A A . 808 ILE HG13 1 1 
        9  9245 1 1 29 ILE HG21 H   8.452 17.704 -11.372 1.00 . A A . 808 ILE HG21 1 1 
        9  9246 1 1 29 ILE HG22 H   9.428 18.708 -12.471 1.00 . A A . 808 ILE HG22 1 1 
        9  9247 1 1 29 ILE HG23 H   7.655 18.858 -12.469 1.00 . A A . 808 ILE HG23 1 1 
        9  9248 1 1 29 ILE N    N  10.372 17.151 -14.883 1.00 . A A . 808 ILE N    1 1 
        9  9249 1 1 29 ILE O    O   9.607 14.529 -15.112 1.00 . A A . 808 ILE O    1 1 
        9  9250 1 1 30 ILE C    C   8.753 12.230 -12.144 1.00 . A A . 809 ILE C    1 1 
        9  9251 1 1 30 ILE CA   C   9.915 12.785 -12.970 1.00 . A A . 809 ILE CA   1 1 
        9  9252 1 1 30 ILE CB   C  11.281 12.229 -12.561 1.00 . A A . 809 ILE CB   1 1 
        9  9253 1 1 30 ILE CD1  C  12.901 13.682 -13.836 1.00 . A A . 809 ILE CD1  1 1 
        9  9254 1 1 30 ILE CG1  C  12.270 12.292 -13.727 1.00 . A A . 809 ILE CG1  1 1 
        9  9255 1 1 30 ILE CG2  C  11.150 10.813 -11.997 1.00 . A A . 809 ILE CG2  1 1 
        9  9256 1 1 30 ILE H    H  10.033 14.609 -11.971 1.00 . A A . 809 ILE H    1 1 
        9  9257 1 1 30 ILE HA   H   9.757 12.514 -14.014 1.00 . A A . 809 ILE HA   1 1 
        9  9258 1 1 30 ILE HB   H  11.681 12.857 -11.765 1.00 . A A . 809 ILE HB   1 1 
        9  9259 1 1 30 ILE HD11 H  13.270 13.835 -14.850 1.00 . A A . 809 ILE HD11 1 1 
        9  9260 1 1 30 ILE HD12 H  12.152 14.440 -13.604 1.00 . A A . 809 ILE HD12 1 1 
        9  9261 1 1 30 ILE HD13 H  13.729 13.761 -13.131 1.00 . A A . 809 ILE HD13 1 1 
        9  9262 1 1 30 ILE HG12 H  13.051 11.545 -13.587 1.00 . A A . 809 ILE HG12 1 1 
        9  9263 1 1 30 ILE HG13 H  11.757 12.047 -14.657 1.00 . A A . 809 ILE HG13 1 1 
        9  9264 1 1 30 ILE HG21 H  11.116 10.857 -10.908 1.00 . A A . 809 ILE HG21 1 1 
        9  9265 1 1 30 ILE HG22 H  10.233 10.356 -12.370 1.00 . A A . 809 ILE HG22 1 1 
        9  9266 1 1 30 ILE HG23 H  12.006 10.216 -12.310 1.00 . A A . 809 ILE HG23 1 1 
        9  9267 1 1 30 ILE N    N   9.912 14.235 -12.891 1.00 . A A . 809 ILE N    1 1 
        9  9268 1 1 30 ILE O    O   8.713 12.406 -10.927 1.00 . A A . 809 ILE O    1 1 
        9  9269 1 1 31 LYS C    C   7.096  9.715 -11.450 1.00 . A A . 810 LYS C    1 1 
        9  9270 1 1 31 LYS CA   C   6.677 10.991 -12.183 1.00 . A A . 810 LYS CA   1 1 
        9  9271 1 1 31 LYS CB   C   5.544 10.778 -13.189 1.00 . A A . 810 LYS CB   1 1 
        9  9272 1 1 31 LYS CD   C   4.095 10.254 -11.193 1.00 . A A . 810 LYS CD   1 1 
        9  9273 1 1 31 LYS CE   C   2.624  9.949 -10.906 1.00 . A A . 810 LYS CE   1 1 
        9  9274 1 1 31 LYS CG   C   4.472  9.847 -12.619 1.00 . A A . 810 LYS CG   1 1 
        9  9275 1 1 31 LYS H    H   7.877 11.433 -13.827 1.00 . A A . 810 LYS H    1 1 
        9  9276 1 1 31 LYS HA   H   6.322 11.712 -11.446 1.00 . A A . 810 LYS HA   1 1 
        9  9277 1 1 31 LYS HB2  H   5.097 11.737 -13.449 1.00 . A A . 810 LYS HB2  1 1 
        9  9278 1 1 31 LYS HB3  H   5.946 10.354 -14.110 1.00 . A A . 810 LYS HB3  1 1 
        9  9279 1 1 31 LYS HD2  H   4.726  9.721 -10.481 1.00 . A A . 810 LYS HD2  1 1 
        9  9280 1 1 31 LYS HD3  H   4.284 11.318 -11.052 1.00 . A A . 810 LYS HD3  1 1 
        9  9281 1 1 31 LYS HE2  H   2.290 10.518 -10.039 1.00 . A A . 810 LYS HE2  1 1 
        9  9282 1 1 31 LYS HE3  H   2.010 10.265 -11.750 1.00 . A A . 810 LYS HE3  1 1 
        9  9283 1 1 31 LYS HG2  H   3.586  9.875 -13.255 1.00 . A A . 810 LYS HG2  1 1 
        9  9284 1 1 31 LYS HG3  H   4.836  8.820 -12.624 1.00 . A A . 810 LYS HG3  1 1 
        9  9285 1 1 31 LYS HZ1  H   3.169  8.114 -10.082 1.00 . A A . 810 LYS HZ1  1 1 
        9  9286 1 1 31 LYS HZ3  H   2.424  7.968 -11.523 1.00 . A A . 810 LYS HZ3  1 1 
        9  9287 1 1 31 LYS N    N   7.836 11.572 -12.837 1.00 . A A . 810 LYS N    1 1 
        9  9288 1 1 31 LYS NZ   N   2.432  8.502 -10.661 1.00 . A A . 810 LYS NZ   1 1 
        9  9289 1 1 31 LYS O    O   7.488  8.734 -12.079 1.00 . A A . 810 LYS O    1 1 
        9  9290 1 1 32 ILE C    C   6.315  7.530  -9.471 1.00 . A A . 811 ILE C    1 1 
        9  9291 1 1 32 ILE CA   C   7.363  8.631  -9.304 1.00 . A A . 811 ILE CA   1 1 
        9  9292 1 1 32 ILE CB   C   7.572  9.067  -7.852 1.00 . A A . 811 ILE CB   1 1 
        9  9293 1 1 32 ILE CD1  C   9.998  9.736  -7.682 1.00 . A A . 811 ILE CD1  1 1 
        9  9294 1 1 32 ILE CG1  C   8.554 10.237  -7.767 1.00 . A A . 811 ILE CG1  1 1 
        9  9295 1 1 32 ILE CG2  C   8.010  7.886  -6.984 1.00 . A A . 811 ILE CG2  1 1 
        9  9296 1 1 32 ILE H    H   6.679 10.572  -9.626 1.00 . A A . 811 ILE H    1 1 
        9  9297 1 1 32 ILE HA   H   8.320  8.256  -9.669 1.00 . A A . 811 ILE HA   1 1 
        9  9298 1 1 32 ILE HB   H   6.618  9.418  -7.461 1.00 . A A . 811 ILE HB   1 1 
        9  9299 1 1 32 ILE HD11 H  10.098  8.818  -8.260 1.00 . A A . 811 ILE HD11 1 1 
        9  9300 1 1 32 ILE HD12 H  10.670 10.494  -8.084 1.00 . A A . 811 ILE HD12 1 1 
        9  9301 1 1 32 ILE HD13 H  10.253  9.540  -6.640 1.00 . A A . 811 ILE HD13 1 1 
        9  9302 1 1 32 ILE HG12 H   8.439 10.878  -8.641 1.00 . A A . 811 ILE HG12 1 1 
        9  9303 1 1 32 ILE HG13 H   8.325 10.846  -6.893 1.00 . A A . 811 ILE HG13 1 1 
        9  9304 1 1 32 ILE HG21 H   8.900  7.428  -7.415 1.00 . A A . 811 ILE HG21 1 1 
        9  9305 1 1 32 ILE HG22 H   8.236  8.239  -5.977 1.00 . A A . 811 ILE HG22 1 1 
        9  9306 1 1 32 ILE HG23 H   7.207  7.150  -6.939 1.00 . A A . 811 ILE HG23 1 1 
        9  9307 1 1 32 ILE N    N   6.999  9.770 -10.130 1.00 . A A . 811 ILE N    1 1 
        9  9308 1 1 32 ILE O    O   5.118  7.781  -9.337 1.00 . A A . 811 ILE O    1 1 
        9  9309 1 1 33 LEU C    C   6.272  4.109  -8.924 1.00 . A A . 812 LEU C    1 1 
        9  9310 1 1 33 LEU CA   C   5.922  5.191  -9.947 1.00 . A A . 812 LEU CA   1 1 
        9  9311 1 1 33 LEU CB   C   5.973  4.706 -11.397 1.00 . A A . 812 LEU CB   1 1 
        9  9312 1 1 33 LEU CD1  C   6.701  5.324 -13.731 1.00 . A A . 812 LEU CD1  1 1 
        9  9313 1 1 33 LEU CD2  C   4.554  6.273 -12.771 1.00 . A A . 812 LEU CD2  1 1 
        9  9314 1 1 33 LEU CG   C   5.976  5.797 -12.470 1.00 . A A . 812 LEU CG   1 1 
        9  9315 1 1 33 LEU H    H   7.776  6.136  -9.868 1.00 . A A . 812 LEU H    1 1 
        9  9316 1 1 33 LEU HA   H   4.903  5.530  -9.757 1.00 . A A . 812 LEU HA   1 1 
        9  9317 1 1 33 LEU HB2  H   6.868  4.097 -11.524 1.00 . A A . 812 LEU HB2  1 1 
        9  9318 1 1 33 LEU HB3  H   5.117  4.054 -11.572 1.00 . A A . 812 LEU HB3  1 1 
        9  9319 1 1 33 LEU HD11 H   6.101  4.565 -14.232 1.00 . A A . 812 LEU HD11 1 1 
        9  9320 1 1 33 LEU HD12 H   6.852  6.169 -14.402 1.00 . A A . 812 LEU HD12 1 1 
        9  9321 1 1 33 LEU HD13 H   7.668  4.901 -13.457 1.00 . A A . 812 LEU HD13 1 1 
        9  9322 1 1 33 LEU HD21 H   3.916  5.411 -12.966 1.00 . A A . 812 LEU HD21 1 1 
        9  9323 1 1 33 LEU HD22 H   4.166  6.825 -11.915 1.00 . A A . 812 LEU HD22 1 1 
        9  9324 1 1 33 LEU HD23 H   4.566  6.922 -13.647 1.00 . A A . 812 LEU HD23 1 1 
        9  9325 1 1 33 LEU HG   H   6.527  6.654 -12.084 1.00 . A A . 812 LEU HG   1 1 
        9  9326 1 1 33 LEU N    N   6.802  6.332  -9.761 1.00 . A A . 812 LEU N    1 1 
        9  9327 1 1 33 LEU O    O   5.397  3.610  -8.218 1.00 . A A . 812 LEU O    1 1 
        9  9328 1 1 34 ASN C    C   9.109  3.371  -7.048 1.00 . A A . 813 ASN C    1 1 
        9  9329 1 1 34 ASN CA   C   8.032  2.765  -7.950 1.00 . A A . 813 ASN CA   1 1 
        9  9330 1 1 34 ASN CB   C   8.652  1.584  -8.699 1.00 . A A . 813 ASN CB   1 1 
        9  9331 1 1 34 ASN CG   C   8.456  0.280  -7.924 1.00 . A A . 813 ASN CG   1 1 
        9  9332 1 1 34 ASN H    H   8.260  4.190  -9.453 1.00 . A A . 813 ASN H    1 1 
        9  9333 1 1 34 ASN HA   H   7.150  2.449  -7.393 1.00 . A A . 813 ASN HA   1 1 
        9  9334 1 1 34 ASN HB2  H   8.199  1.496  -9.686 1.00 . A A . 813 ASN HB2  1 1 
        9  9335 1 1 34 ASN HB3  H   9.716  1.764  -8.852 1.00 . A A . 813 ASN HB3  1 1 
        9  9336 1 1 34 ASN HD21 H  10.292  0.542  -7.111 1.00 . A A . 813 ASN HD21 1 1 
        9  9337 1 1 34 ASN HD22 H   9.453 -0.885  -6.601 1.00 . A A . 813 ASN HD22 1 1 
        9  9338 1 1 34 ASN N    N   7.554  3.779  -8.875 1.00 . A A . 813 ASN N    1 1 
        9  9339 1 1 34 ASN ND2  N   9.485 -0.048  -7.148 1.00 . A A . 813 ASN ND2  1 1 
        9  9340 1 1 34 ASN O    O   9.744  4.359  -7.411 1.00 . A A . 813 ASN O    1 1 
        9  9341 1 1 34 ASN OD1  O   7.438 -0.385  -8.023 1.00 . A A . 813 ASN OD1  1 1 
        9  9342 1 1 35 LYS C    C  11.063  2.024  -4.402 1.00 . A A . 814 LYS C    1 1 
        9  9343 1 1 35 LYS CA   C  10.269  3.219  -4.931 1.00 . A A . 814 LYS CA   1 1 
        9  9344 1 1 35 LYS CB   C   9.602  4.050  -3.833 1.00 . A A . 814 LYS CB   1 1 
        9  9345 1 1 35 LYS CD   C   9.771  6.547  -4.142 1.00 . A A . 814 LYS CD   1 1 
        9  9346 1 1 35 LYS CE   C   9.310  7.243  -2.860 1.00 . A A . 814 LYS CE   1 1 
        9  9347 1 1 35 LYS CG   C   8.934  5.296  -4.417 1.00 . A A . 814 LYS CG   1 1 
        9  9348 1 1 35 LYS H    H   8.759  1.950  -5.600 1.00 . A A . 814 LYS H    1 1 
        9  9349 1 1 35 LYS HA   H  10.953  3.880  -5.464 1.00 . A A . 814 LYS HA   1 1 
        9  9350 1 1 35 LYS HB2  H   8.859  3.444  -3.314 1.00 . A A . 814 LYS HB2  1 1 
        9  9351 1 1 35 LYS HB3  H  10.346  4.345  -3.093 1.00 . A A . 814 LYS HB3  1 1 
        9  9352 1 1 35 LYS HD2  H  10.822  6.273  -4.054 1.00 . A A . 814 LYS HD2  1 1 
        9  9353 1 1 35 LYS HD3  H   9.690  7.235  -4.983 1.00 . A A . 814 LYS HD3  1 1 
        9  9354 1 1 35 LYS HE2  H   9.898  8.147  -2.698 1.00 . A A . 814 LYS HE2  1 1 
        9  9355 1 1 35 LYS HE3  H   8.270  7.554  -2.961 1.00 . A A . 814 LYS HE3  1 1 
        9  9356 1 1 35 LYS HG2  H   8.802  5.172  -5.492 1.00 . A A . 814 LYS HG2  1 1 
        9  9357 1 1 35 LYS HG3  H   7.940  5.416  -3.985 1.00 . A A . 814 LYS HG3  1 1 
        9  9358 1 1 35 LYS HZ1  H  10.411  6.031  -1.570 1.00 . A A . 814 LYS HZ1  1 1 
        9  9359 1 1 35 LYS HZ3  H   8.888  5.501  -1.797 1.00 . A A . 814 LYS HZ3  1 1 
        9  9360 1 1 35 LYS N    N   9.280  2.753  -5.888 1.00 . A A . 814 LYS N    1 1 
        9  9361 1 1 35 LYS NZ   N   9.452  6.337  -1.698 1.00 . A A . 814 LYS NZ   1 1 
        9  9362 1 1 35 LYS O    O  11.033  1.734  -3.207 1.00 . A A . 814 LYS O    1 1 
        9  9363 1 1 36 LYS C    C  13.484  0.571  -3.798 1.00 . A A . 815 LYS C    1 1 
        9  9364 1 1 36 LYS CA   C  12.556  0.203  -4.957 1.00 . A A . 815 LYS CA   1 1 
        9  9365 1 1 36 LYS CB   C  13.290 -0.342  -6.184 1.00 . A A . 815 LYS CB   1 1 
        9  9366 1 1 36 LYS CD   C  13.098 -2.262  -7.808 1.00 . A A . 815 LYS CD   1 1 
        9  9367 1 1 36 LYS CE   C  13.543 -3.357  -6.837 1.00 . A A . 815 LYS CE   1 1 
        9  9368 1 1 36 LYS CG   C  12.344 -1.151  -7.074 1.00 . A A . 815 LYS CG   1 1 
        9  9369 1 1 36 LYS H    H  11.774  1.603  -6.287 1.00 . A A . 815 LYS H    1 1 
        9  9370 1 1 36 LYS HA   H  11.872 -0.575  -4.619 1.00 . A A . 815 LYS HA   1 1 
        9  9371 1 1 36 LYS HB2  H  13.716  0.483  -6.755 1.00 . A A . 815 LYS HB2  1 1 
        9  9372 1 1 36 LYS HB3  H  14.121 -0.971  -5.865 1.00 . A A . 815 LYS HB3  1 1 
        9  9373 1 1 36 LYS HD2  H  12.459 -2.692  -8.580 1.00 . A A . 815 LYS HD2  1 1 
        9  9374 1 1 36 LYS HD3  H  13.969 -1.843  -8.313 1.00 . A A . 815 LYS HD3  1 1 
        9  9375 1 1 36 LYS HE2  H  14.490 -3.782  -7.168 1.00 . A A . 815 LYS HE2  1 1 
        9  9376 1 1 36 LYS HE3  H  13.713 -2.929  -5.850 1.00 . A A . 815 LYS HE3  1 1 
        9  9377 1 1 36 LYS HG2  H  11.550 -1.585  -6.467 1.00 . A A . 815 LYS HG2  1 1 
        9  9378 1 1 36 LYS HG3  H  11.867 -0.490  -7.798 1.00 . A A . 815 LYS HG3  1 1 
        9  9379 1 1 36 LYS HZ1  H  12.519 -4.879  -5.847 1.00 . A A . 815 LYS HZ1  1 1 
        9  9380 1 1 36 LYS HZ3  H  12.663 -5.145  -7.448 1.00 . A A . 815 LYS HZ3  1 1 
        9  9381 1 1 36 LYS N    N  11.755  1.361  -5.317 1.00 . A A . 815 LYS N    1 1 
        9  9382 1 1 36 LYS NZ   N  12.518 -4.421  -6.752 1.00 . A A . 815 LYS NZ   1 1 
        9  9383 1 1 36 LYS O    O  14.423  1.346  -3.972 1.00 . A A . 815 LYS O    1 1 
        9  9384 1 1 37 GLY C    C  14.308  1.745  -1.322 1.00 . A A . 816 GLY C    1 1 
        9  9385 1 1 37 GLY CA   C  13.985  0.255  -1.453 1.00 . A A . 816 GLY CA   1 1 
        9  9386 1 1 37 GLY H    H  12.423 -0.632  -2.508 1.00 . A A . 816 GLY H    1 1 
        9  9387 1 1 37 GLY HA2  H  13.445 -0.083  -0.569 1.00 . A A . 816 GLY HA2  1 1 
        9  9388 1 1 37 GLY HA3  H  14.911 -0.319  -1.500 1.00 . A A . 816 GLY HA3  1 1 
        9  9389 1 1 37 GLY N    N  13.189 -0.003  -2.641 1.00 . A A . 816 GLY N    1 1 
        9  9390 1 1 37 GLY O    O  13.734  2.572  -2.028 1.00 . A A . 816 GLY O    1 1 
        9  9391 1 1 38 GLN C    C  17.089  3.618  -0.601 1.00 . A A . 817 GLN C    1 1 
        9  9392 1 1 38 GLN CA   C  15.632  3.416  -0.180 1.00 . A A . 817 GLN CA   1 1 
        9  9393 1 1 38 GLN CB   C  15.425  3.809   1.284 1.00 . A A . 817 GLN CB   1 1 
        9  9394 1 1 38 GLN CD   C  14.442  1.677   2.205 1.00 . A A . 817 GLN CD   1 1 
        9  9395 1 1 38 GLN CG   C  15.653  2.612   2.210 1.00 . A A . 817 GLN CG   1 1 
        9  9396 1 1 38 GLN H    H  15.688  1.361   0.157 1.00 . A A . 817 GLN H    1 1 
        9  9397 1 1 38 GLN HA   H  14.978  4.021  -0.809 1.00 . A A . 817 GLN HA   1 1 
        9  9398 1 1 38 GLN HB2  H  16.110  4.614   1.549 1.00 . A A . 817 GLN HB2  1 1 
        9  9399 1 1 38 GLN HB3  H  14.414  4.192   1.422 1.00 . A A . 817 GLN HB3  1 1 
        9  9400 1 1 38 GLN HE21 H  13.339  3.176   3.001 1.00 . A A . 817 GLN HE21 1 1 
        9  9401 1 1 38 GLN HE22 H  12.484  1.696   2.719 1.00 . A A . 817 GLN HE22 1 1 
        9  9402 1 1 38 GLN HG2  H  16.541  2.066   1.892 1.00 . A A . 817 GLN HG2  1 1 
        9  9403 1 1 38 GLN HG3  H  15.841  2.964   3.224 1.00 . A A . 817 GLN HG3  1 1 
        9  9404 1 1 38 GLN N    N  15.226  2.041  -0.413 1.00 . A A . 817 GLN N    1 1 
        9  9405 1 1 38 GLN NE2  N  13.330  2.228   2.681 1.00 . A A . 817 GLN NE2  1 1 
        9  9406 1 1 38 GLN O    O  17.782  2.657  -0.934 1.00 . A A . 817 GLN O    1 1 
        9  9407 1 1 38 GLN OE1  O  14.514  0.529   1.796 1.00 . A A . 817 GLN OE1  1 1 
        9  9408 1 1 39 GLN C    C  19.294  4.429  -2.191 1.00 . A A . 818 GLN C    1 1 
        9  9409 1 1 39 GLN CA   C  18.874  5.213  -0.947 1.00 . A A . 818 GLN CA   1 1 
        9  9410 1 1 39 GLN CB   C  19.840  4.961   0.212 1.00 . A A . 818 GLN CB   1 1 
        9  9411 1 1 39 GLN CD   C  20.179  5.187   2.701 1.00 . A A . 818 GLN CD   1 1 
        9  9412 1 1 39 GLN CG   C  19.162  5.224   1.559 1.00 . A A . 818 GLN CG   1 1 
        9  9413 1 1 39 GLN H    H  16.942  5.649  -0.301 1.00 . A A . 818 GLN H    1 1 
        9  9414 1 1 39 GLN HA   H  18.855  6.280  -1.170 1.00 . A A . 818 GLN HA   1 1 
        9  9415 1 1 39 GLN HB2  H  20.196  3.931   0.176 1.00 . A A . 818 GLN HB2  1 1 
        9  9416 1 1 39 GLN HB3  H  20.714  5.604   0.109 1.00 . A A . 818 GLN HB3  1 1 
        9  9417 1 1 39 GLN HE21 H  19.247  6.787   3.520 1.00 . A A . 818 GLN HE21 1 1 
        9  9418 1 1 39 GLN HE22 H  20.613  6.192   4.404 1.00 . A A . 818 GLN HE22 1 1 
        9  9419 1 1 39 GLN HG2  H  18.668  6.195   1.538 1.00 . A A . 818 GLN HG2  1 1 
        9  9420 1 1 39 GLN HG3  H  18.388  4.476   1.732 1.00 . A A . 818 GLN HG3  1 1 
        9  9421 1 1 39 GLN N    N  17.511  4.873  -0.572 1.00 . A A . 818 GLN N    1 1 
        9  9422 1 1 39 GLN NE2  N  19.998  6.134   3.617 1.00 . A A . 818 GLN NE2  1 1 
        9  9423 1 1 39 GLN O    O  20.457  4.056  -2.331 1.00 . A A . 818 GLN O    1 1 
        9  9424 1 1 39 GLN OE1  O  21.070  4.354   2.747 1.00 . A A . 818 GLN OE1  1 1 
        9  9425 1 1 40 GLY C    C  18.197  4.303  -5.518 1.00 . A A . 819 GLY C    1 1 
        9  9426 1 1 40 GLY CA   C  18.578  3.469  -4.293 1.00 . A A . 819 GLY CA   1 1 
        9  9427 1 1 40 GLY H    H  17.379  4.510  -2.943 1.00 . A A . 819 GLY H    1 1 
        9  9428 1 1 40 GLY HA2  H  19.632  3.198  -4.347 1.00 . A A . 819 GLY HA2  1 1 
        9  9429 1 1 40 GLY HA3  H  18.009  2.540  -4.290 1.00 . A A . 819 GLY HA3  1 1 
        9  9430 1 1 40 GLY N    N  18.323  4.203  -3.064 1.00 . A A . 819 GLY N    1 1 
        9  9431 1 1 40 GLY O    O  18.888  5.261  -5.860 1.00 . A A . 819 GLY O    1 1 
        9  9432 1 1 41 TRP C    C  15.089  4.636  -7.266 1.00 . A A . 820 TRP C    1 1 
        9  9433 1 1 41 TRP CA   C  16.617  4.607  -7.324 1.00 . A A . 820 TRP CA   1 1 
        9  9434 1 1 41 TRP CB   C  17.155  3.960  -8.602 1.00 . A A . 820 TRP CB   1 1 
        9  9435 1 1 41 TRP CD1  C  15.915  1.775  -8.012 1.00 . A A . 820 TRP CD1  1 1 
        9  9436 1 1 41 TRP CD2  C  17.145  1.615  -9.848 1.00 . A A . 820 TRP CD2  1 1 
        9  9437 1 1 41 TRP CE2  C  16.541  0.390  -9.647 1.00 . A A . 820 TRP CE2  1 1 
        9  9438 1 1 41 TRP CE3  C  17.998  1.840 -10.942 1.00 . A A . 820 TRP CE3  1 1 
        9  9439 1 1 41 TRP CG   C  16.733  2.501  -8.786 1.00 . A A . 820 TRP CG   1 1 
        9  9440 1 1 41 TRP CH2  C  17.573 -0.504 -11.596 1.00 . A A . 820 TRP CH2  1 1 
        9  9441 1 1 41 TRP CZ2  C  16.727 -0.705 -10.499 1.00 . A A . 820 TRP CZ2  1 1 
        9  9442 1 1 41 TRP CZ3  C  18.173  0.736 -11.784 1.00 . A A . 820 TRP CZ3  1 1 
        9  9443 1 1 41 TRP H    H  16.542  3.128  -5.859 1.00 . A A . 820 TRP H    1 1 
        9  9444 1 1 41 TRP HA   H  17.011  5.623  -7.293 1.00 . A A . 820 TRP HA   1 1 
        9  9445 1 1 41 TRP HB2  H  16.813  4.538  -9.461 1.00 . A A . 820 TRP HB2  1 1 
        9  9446 1 1 41 TRP HB3  H  18.244  4.015  -8.595 1.00 . A A . 820 TRP HB3  1 1 
        9  9447 1 1 41 TRP HD1  H  15.426  2.152  -7.113 1.00 . A A . 820 TRP HD1  1 1 
        9  9448 1 1 41 TRP HE1  H  15.162 -0.300  -8.054 1.00 . A A . 820 TRP HE1  1 1 
        9  9449 1 1 41 TRP HE3  H  18.487  2.798 -11.122 1.00 . A A . 820 TRP HE3  1 1 
        9  9450 1 1 41 TRP HH2  H  17.761 -1.315 -12.299 1.00 . A A . 820 TRP HH2  1 1 
        9  9451 1 1 41 TRP HZ2  H  16.238 -1.663 -10.319 1.00 . A A . 820 TRP HZ2  1 1 
        9  9452 1 1 41 TRP HZ3  H  18.826  0.857 -12.649 1.00 . A A . 820 TRP HZ3  1 1 
        9  9453 1 1 41 TRP N    N  17.098  3.908  -6.145 1.00 . A A . 820 TRP N    1 1 
        9  9454 1 1 41 TRP NE1  N  15.770  0.490  -8.495 1.00 . A A . 820 TRP NE1  1 1 
        9  9455 1 1 41 TRP O    O  14.485  4.004  -6.401 1.00 . A A . 820 TRP O    1 1 
        9  9456 1 1 42 TRP C    C  12.630  5.234  -9.710 1.00 . A A . 821 TRP C    1 1 
        9  9457 1 1 42 TRP CA   C  13.060  5.495  -8.265 1.00 . A A . 821 TRP CA   1 1 
        9  9458 1 1 42 TRP CB   C  12.598  6.856  -7.740 1.00 . A A . 821 TRP CB   1 1 
        9  9459 1 1 42 TRP CD1  C  12.875  6.111  -5.285 1.00 . A A . 821 TRP CD1  1 1 
        9  9460 1 1 42 TRP CD2  C  13.002  8.306  -5.552 1.00 . A A . 821 TRP CD2  1 1 
        9  9461 1 1 42 TRP CE2  C  13.165  8.044  -4.207 1.00 . A A . 821 TRP CE2  1 1 
        9  9462 1 1 42 TRP CE3  C  13.033  9.620  -6.052 1.00 . A A . 821 TRP CE3  1 1 
        9  9463 1 1 42 TRP CG   C  12.816  7.050  -6.238 1.00 . A A . 821 TRP CG   1 1 
        9  9464 1 1 42 TRP CH2  C  13.403 10.362  -3.725 1.00 . A A . 821 TRP CH2  1 1 
        9  9465 1 1 42 TRP CZ2  C  13.369  9.046  -3.250 1.00 . A A . 821 TRP CZ2  1 1 
        9  9466 1 1 42 TRP CZ3  C  13.238 10.610  -5.083 1.00 . A A . 821 TRP CZ3  1 1 
        9  9467 1 1 42 TRP H    H  15.005  5.886  -8.899 1.00 . A A . 821 TRP H    1 1 
        9  9468 1 1 42 TRP HA   H  12.633  4.739  -7.606 1.00 . A A . 821 TRP HA   1 1 
        9  9469 1 1 42 TRP HB2  H  13.129  7.641  -8.279 1.00 . A A . 821 TRP HB2  1 1 
        9  9470 1 1 42 TRP HB3  H  11.538  6.978  -7.962 1.00 . A A . 821 TRP HB3  1 1 
        9  9471 1 1 42 TRP HD1  H  12.770  5.042  -5.469 1.00 . A A . 821 TRP HD1  1 1 
        9  9472 1 1 42 TRP HE1  H  13.172  6.125  -3.097 1.00 . A A . 821 TRP HE1  1 1 
        9  9473 1 1 42 TRP HE3  H  12.907  9.853  -7.109 1.00 . A A . 821 TRP HE3  1 1 
        9  9474 1 1 42 TRP HH2  H  13.559 11.190  -3.033 1.00 . A A . 821 TRP HH2  1 1 
        9  9475 1 1 42 TRP HZ2  H  13.495  8.813  -2.193 1.00 . A A . 821 TRP HZ2  1 1 
        9  9476 1 1 42 TRP HZ3  H  13.270 11.647  -5.417 1.00 . A A . 821 TRP HZ3  1 1 
        9  9477 1 1 42 TRP N    N  14.507  5.376  -8.199 1.00 . A A . 821 TRP N    1 1 
        9  9478 1 1 42 TRP NE1  N  13.085  6.667  -4.039 1.00 . A A . 821 TRP NE1  1 1 
        9  9479 1 1 42 TRP O    O  13.195  5.803 -10.642 1.00 . A A . 821 TRP O    1 1 
        9  9480 1 1 43 ARG C    C  10.030  5.017 -11.585 1.00 . A A . 822 ARG C    1 1 
        9  9481 1 1 43 ARG CA   C  11.120  4.028 -11.165 1.00 . A A . 822 ARG CA   1 1 
        9  9482 1 1 43 ARG CB   C  10.545  2.611 -11.178 1.00 . A A . 822 ARG CB   1 1 
        9  9483 1 1 43 ARG CD   C   9.263  1.049 -12.688 1.00 . A A . 822 ARG CD   1 1 
        9  9484 1 1 43 ARG CG   C  10.368  2.105 -12.611 1.00 . A A . 822 ARG CG   1 1 
        9  9485 1 1 43 ARG CZ   C   7.013  0.752 -11.637 1.00 . A A . 822 ARG CZ   1 1 
        9  9486 1 1 43 ARG H    H  11.178  3.914  -9.086 1.00 . A A . 822 ARG H    1 1 
        9  9487 1 1 43 ARG HA   H  11.984  4.092 -11.826 1.00 . A A . 822 ARG HA   1 1 
        9  9488 1 1 43 ARG HB2  H  11.207  1.940 -10.631 1.00 . A A . 822 ARG HB2  1 1 
        9  9489 1 1 43 ARG HB3  H   9.584  2.599 -10.664 1.00 . A A . 822 ARG HB3  1 1 
        9  9490 1 1 43 ARG HD2  H   9.038  0.820 -13.729 1.00 . A A . 822 ARG HD2  1 1 
        9  9491 1 1 43 ARG HD3  H   9.601  0.123 -12.223 1.00 . A A . 822 ARG HD3  1 1 
        9  9492 1 1 43 ARG HE   H   7.983  2.518 -11.804 1.00 . A A . 822 ARG HE   1 1 
        9  9493 1 1 43 ARG HG2  H  10.124  2.940 -13.268 1.00 . A A . 822 ARG HG2  1 1 
        9  9494 1 1 43 ARG HG3  H  11.306  1.681 -12.970 1.00 . A A . 822 ARG HG3  1 1 
        9  9495 1 1 43 ARG HH11 H   7.833 -0.980 -12.342 1.00 . A A . 822 ARG HH11 1 1 
        9  9496 1 1 43 ARG HH12 H   6.274 -1.152 -11.608 1.00 . A A . 822 ARG HH12 1 1 
        9  9497 1 1 43 ARG HH22 H   5.171  0.786 -10.729 1.00 . A A . 822 ARG HH22 1 1 
        9  9498 1 1 43 ARG N    N  11.633  4.372  -9.850 1.00 . A A . 822 ARG N    1 1 
        9  9499 1 1 43 ARG NE   N   8.045  1.541 -12.005 1.00 . A A . 822 ARG NE   1 1 
        9  9500 1 1 43 ARG NH1  N   7.042 -0.575 -11.884 1.00 . A A . 822 ARG NH1  1 1 
        9  9501 1 1 43 ARG NH2  N   5.974  1.298 -11.033 1.00 . A A . 822 ARG NH2  1 1 
        9  9502 1 1 43 ARG O    O   8.883  4.901 -11.157 1.00 . A A . 822 ARG O    1 1 
        9  9503 1 1 44 GLY C    C   9.370  6.917 -14.424 1.00 . A A . 823 GLY C    1 1 
        9  9504 1 1 44 GLY CA   C   9.500  6.976 -12.901 1.00 . A A . 823 GLY CA   1 1 
        9  9505 1 1 44 GLY H    H  11.363  6.055 -12.761 1.00 . A A . 823 GLY H    1 1 
        9  9506 1 1 44 GLY HA2  H   8.523  6.825 -12.442 1.00 . A A . 823 GLY HA2  1 1 
        9  9507 1 1 44 GLY HA3  H   9.844  7.966 -12.599 1.00 . A A . 823 GLY HA3  1 1 
        9  9508 1 1 44 GLY N    N  10.428  5.968 -12.418 1.00 . A A . 823 GLY N    1 1 
        9  9509 1 1 44 GLY O    O   9.678  5.897 -15.038 1.00 . A A . 823 GLY O    1 1 
        9  9510 1 1 45 GLU C    C   8.661  9.576 -16.868 1.00 . A A . 824 GLU C    1 1 
        9  9511 1 1 45 GLU CA   C   8.738  8.112 -16.430 1.00 . A A . 824 GLU CA   1 1 
        9  9512 1 1 45 GLU CB   C   7.496  7.339 -16.879 1.00 . A A . 824 GLU CB   1 1 
        9  9513 1 1 45 GLU CD   C   5.772  7.052 -18.697 1.00 . A A . 824 GLU CD   1 1 
        9  9514 1 1 45 GLU CG   C   7.017  7.821 -18.250 1.00 . A A . 824 GLU CG   1 1 
        9  9515 1 1 45 GLU H    H   8.665  8.850 -14.484 1.00 . A A . 824 GLU H    1 1 
        9  9516 1 1 45 GLU HA   H   9.624  7.643 -16.858 1.00 . A A . 824 GLU HA   1 1 
        9  9517 1 1 45 GLU HB2  H   7.722  6.274 -16.923 1.00 . A A . 824 GLU HB2  1 1 
        9  9518 1 1 45 GLU HB3  H   6.700  7.466 -16.146 1.00 . A A . 824 GLU HB3  1 1 
        9  9519 1 1 45 GLU HE2  H   5.128  5.675 -19.808 1.00 . A A . 824 GLU HE2  1 1 
        9  9520 1 1 45 GLU HG2  H   6.793  8.887 -18.207 1.00 . A A . 824 GLU HG2  1 1 
        9  9521 1 1 45 GLU HG3  H   7.812  7.692 -18.984 1.00 . A A . 824 GLU HG3  1 1 
        9  9522 1 1 45 GLU N    N   8.913  8.025 -14.990 1.00 . A A . 824 GLU N    1 1 
        9  9523 1 1 45 GLU O    O   8.365 10.454 -16.060 1.00 . A A . 824 GLU O    1 1 
        9  9524 1 1 45 GLU OE1  O   4.664  7.332 -18.216 1.00 . A A . 824 GLU OE1  1 1 
        9  9525 1 1 45 GLU OE2  O   5.986  6.134 -19.578 1.00 . A A . 824 GLU OE2  1 1 
        9  9526 1 1 46 ILE C    C   8.554 11.059 -20.189 1.00 . A A . 825 ILE C    1 1 
        9  9527 1 1 46 ILE CA   C   8.900 11.136 -18.701 1.00 . A A . 825 ILE CA   1 1 
        9  9528 1 1 46 ILE CB   C  10.211 11.869 -18.411 1.00 . A A . 825 ILE CB   1 1 
        9  9529 1 1 46 ILE CD1  C  11.275 13.537 -16.848 1.00 . A A . 825 ILE CD1  1 1 
        9  9530 1 1 46 ILE CG1  C  10.217 12.443 -16.993 1.00 . A A . 825 ILE CG1  1 1 
        9  9531 1 1 46 ILE CG2  C  10.482 12.944 -19.466 1.00 . A A . 825 ILE CG2  1 1 
        9  9532 1 1 46 ILE H    H   9.175  9.073 -18.797 1.00 . A A . 825 ILE H    1 1 
        9  9533 1 1 46 ILE HA   H   8.106 11.680 -18.189 1.00 . A A . 825 ILE HA   1 1 
        9  9534 1 1 46 ILE HB   H  11.026 11.147 -18.470 1.00 . A A . 825 ILE HB   1 1 
        9  9535 1 1 46 ILE HD11 H  12.175 13.247 -17.391 1.00 . A A . 825 ILE HD11 1 1 
        9  9536 1 1 46 ILE HD12 H  10.891 14.471 -17.258 1.00 . A A . 825 ILE HD12 1 1 
        9  9537 1 1 46 ILE HD13 H  11.515 13.674 -15.794 1.00 . A A . 825 ILE HD13 1 1 
        9  9538 1 1 46 ILE HG12 H   9.233 12.849 -16.757 1.00 . A A . 825 ILE HG12 1 1 
        9  9539 1 1 46 ILE HG13 H  10.412 11.646 -16.275 1.00 . A A . 825 ILE HG13 1 1 
        9  9540 1 1 46 ILE HG21 H  11.455 13.399 -19.278 1.00 . A A . 825 ILE HG21 1 1 
        9  9541 1 1 46 ILE HG22 H  10.478 12.490 -20.457 1.00 . A A . 825 ILE HG22 1 1 
        9  9542 1 1 46 ILE HG23 H   9.707 13.708 -19.413 1.00 . A A . 825 ILE HG23 1 1 
        9  9543 1 1 46 ILE N    N   8.934  9.793 -18.146 1.00 . A A . 825 ILE N    1 1 
        9  9544 1 1 46 ILE O    O   9.179 10.309 -20.938 1.00 . A A . 825 ILE O    1 1 
        9  9545 1 1 47 TYR C    C   6.682 10.486 -22.427 1.00 . A A . 826 TYR C    1 1 
        9  9546 1 1 47 TYR CA   C   7.122 11.875 -21.960 1.00 . A A . 826 TYR CA   1 1 
        9  9547 1 1 47 TYR CB   C   8.340 12.312 -22.776 1.00 . A A . 826 TYR CB   1 1 
        9  9548 1 1 47 TYR CD1  C   8.364 14.380 -21.334 1.00 . A A . 826 TYR CD1  1 1 
        9  9549 1 1 47 TYR CD2  C  10.266 13.938 -22.714 1.00 . A A . 826 TYR CD2  1 1 
        9  9550 1 1 47 TYR CE1  C   8.997 15.578 -20.846 1.00 . A A . 826 TYR CE1  1 1 
        9  9551 1 1 47 TYR CE2  C  10.898 15.136 -22.226 1.00 . A A . 826 TYR CE2  1 1 
        9  9552 1 1 47 TYR CG   C   9.012 13.585 -22.258 1.00 . A A . 826 TYR CG   1 1 
        9  9553 1 1 47 TYR CZ   C  10.233 15.897 -21.316 1.00 . A A . 826 TYR CZ   1 1 
        9  9554 1 1 47 TYR H    H   7.055 12.451 -19.959 1.00 . A A . 826 TYR H    1 1 
        9  9555 1 1 47 TYR HA   H   6.276 12.559 -22.031 1.00 . A A . 826 TYR HA   1 1 
        9  9556 1 1 47 TYR HB2  H   9.071 11.503 -22.780 1.00 . A A . 826 TYR HB2  1 1 
        9  9557 1 1 47 TYR HB3  H   8.034 12.470 -23.810 1.00 . A A . 826 TYR HB3  1 1 
        9  9558 1 1 47 TYR HD1  H   7.374 14.101 -20.974 1.00 . A A . 826 TYR HD1  1 1 
        9  9559 1 1 47 TYR HD2  H  10.777 13.310 -23.443 1.00 . A A . 826 TYR HD2  1 1 
        9  9560 1 1 47 TYR HE1  H   8.496 16.215 -20.117 1.00 . A A . 826 TYR HE1  1 1 
        9  9561 1 1 47 TYR HE2  H  11.888 15.427 -22.578 1.00 . A A . 826 TYR HE2  1 1 
        9  9562 1 1 47 TYR HH   H  10.142 17.649 -20.479 1.00 . A A . 826 TYR HH   1 1 
        9  9563 1 1 47 TYR N    N   7.559 11.844 -20.574 1.00 . A A . 826 TYR N    1 1 
        9  9564 1 1 47 TYR O    O   6.699 10.194 -23.621 1.00 . A A . 826 TYR O    1 1 
        9  9565 1 1 47 TYR OH   O  10.830 17.029 -20.856 1.00 . A A . 826 TYR OH   1 1 
        9  9566 1 1 48 GLY C    C   7.042  7.353 -21.840 1.00 . A A . 827 GLY C    1 1 
        9  9567 1 1 48 GLY CA   C   5.854  8.314 -21.756 1.00 . A A . 827 GLY CA   1 1 
        9  9568 1 1 48 GLY H    H   6.287  9.910 -20.490 1.00 . A A . 827 GLY H    1 1 
        9  9569 1 1 48 GLY HA2  H   5.162  7.977 -20.985 1.00 . A A . 827 GLY HA2  1 1 
        9  9570 1 1 48 GLY HA3  H   5.308  8.306 -22.700 1.00 . A A . 827 GLY HA3  1 1 
        9  9571 1 1 48 GLY N    N   6.298  9.665 -21.459 1.00 . A A . 827 GLY N    1 1 
        9  9572 1 1 48 GLY O    O   6.920  6.256 -22.383 1.00 . A A . 827 GLY O    1 1 
        9  9573 1 1 49 ARG C    C   9.680  6.489 -19.888 1.00 . A A . 828 ARG C    1 1 
        9  9574 1 1 49 ARG CA   C   9.371  6.993 -21.299 1.00 . A A . 828 ARG CA   1 1 
        9  9575 1 1 49 ARG CB   C  10.566  7.794 -21.820 1.00 . A A . 828 ARG CB   1 1 
        9  9576 1 1 49 ARG CD   C  11.624  8.830 -23.862 1.00 . A A . 828 ARG CD   1 1 
        9  9577 1 1 49 ARG CG   C  10.352  8.215 -23.275 1.00 . A A . 828 ARG CG   1 1 
        9  9578 1 1 49 ARG CZ   C  12.188 10.744 -22.355 1.00 . A A . 828 ARG CZ   1 1 
        9  9579 1 1 49 ARG H    H   8.254  8.693 -20.854 1.00 . A A . 828 ARG H    1 1 
        9  9580 1 1 49 ARG HA   H   9.150  6.164 -21.972 1.00 . A A . 828 ARG HA   1 1 
        9  9581 1 1 49 ARG HB2  H  10.714  8.678 -21.200 1.00 . A A . 828 ARG HB2  1 1 
        9  9582 1 1 49 ARG HB3  H  11.473  7.194 -21.741 1.00 . A A . 828 ARG HB3  1 1 
        9  9583 1 1 49 ARG HD2  H  12.501  8.310 -23.474 1.00 . A A . 828 ARG HD2  1 1 
        9  9584 1 1 49 ARG HD3  H  11.633  8.705 -24.944 1.00 . A A . 828 ARG HD3  1 1 
        9  9585 1 1 49 ARG HE   H  11.360 10.927 -24.190 1.00 . A A . 828 ARG HE   1 1 
        9  9586 1 1 49 ARG HG2  H  10.055  7.349 -23.868 1.00 . A A . 828 ARG HG2  1 1 
        9  9587 1 1 49 ARG HG3  H   9.536  8.935 -23.333 1.00 . A A . 828 ARG HG3  1 1 
        9  9588 1 1 49 ARG HH11 H  12.639  8.912 -21.572 1.00 . A A . 828 ARG HH11 1 1 
        9  9589 1 1 49 ARG HH12 H  13.018 10.260 -20.552 1.00 . A A . 828 ARG HH12 1 1 
        9  9590 1 1 49 ARG HH22 H  12.550 12.481 -21.321 1.00 . A A . 828 ARG HH22 1 1 
        9  9591 1 1 49 ARG N    N   8.163  7.799 -21.294 1.00 . A A . 828 ARG N    1 1 
        9  9592 1 1 49 ARG NE   N  11.696 10.267 -23.518 1.00 . A A . 828 ARG NE   1 1 
        9  9593 1 1 49 ARG NH1  N  12.655  9.899 -21.411 1.00 . A A . 828 ARG NH1  1 1 
        9  9594 1 1 49 ARG NH2  N  12.204 12.048 -22.153 1.00 . A A . 828 ARG NH2  1 1 
        9  9595 1 1 49 ARG O    O   9.972  7.280 -18.993 1.00 . A A . 828 ARG O    1 1 
        9  9596 1 1 50 ILE C    C  11.372  4.280 -18.320 1.00 . A A . 829 ILE C    1 1 
        9  9597 1 1 50 ILE CA   C   9.872  4.557 -18.446 1.00 . A A . 829 ILE CA   1 1 
        9  9598 1 1 50 ILE CB   C   9.000  3.314 -18.257 1.00 . A A . 829 ILE CB   1 1 
        9  9599 1 1 50 ILE CD1  C   6.860  4.050 -17.144 1.00 . A A . 829 ILE CD1  1 1 
        9  9600 1 1 50 ILE CG1  C   7.521  3.646 -18.463 1.00 . A A . 829 ILE CG1  1 1 
        9  9601 1 1 50 ILE CG2  C   9.257  2.665 -16.895 1.00 . A A . 829 ILE CG2  1 1 
        9  9602 1 1 50 ILE H    H   9.366  4.539 -20.467 1.00 . A A . 829 ILE H    1 1 
        9  9603 1 1 50 ILE HA   H   9.587  5.271 -17.674 1.00 . A A . 829 ILE HA   1 1 
        9  9604 1 1 50 ILE HB   H   9.276  2.584 -19.018 1.00 . A A . 829 ILE HB   1 1 
        9  9605 1 1 50 ILE HD11 H   7.628  4.347 -16.429 1.00 . A A . 829 ILE HD11 1 1 
        9  9606 1 1 50 ILE HD12 H   6.183  4.886 -17.318 1.00 . A A . 829 ILE HD12 1 1 
        9  9607 1 1 50 ILE HD13 H   6.300  3.205 -16.744 1.00 . A A . 829 ILE HD13 1 1 
        9  9608 1 1 50 ILE HG12 H   7.424  4.456 -19.186 1.00 . A A . 829 ILE HG12 1 1 
        9  9609 1 1 50 ILE HG13 H   7.006  2.782 -18.882 1.00 . A A . 829 ILE HG13 1 1 
        9  9610 1 1 50 ILE HG21 H   9.387  3.442 -16.142 1.00 . A A . 829 ILE HG21 1 1 
        9  9611 1 1 50 ILE HG22 H   8.409  2.036 -16.626 1.00 . A A . 829 ILE HG22 1 1 
        9  9612 1 1 50 ILE HG23 H  10.160  2.056 -16.948 1.00 . A A . 829 ILE HG23 1 1 
        9  9613 1 1 50 ILE N    N   9.605  5.175 -19.733 1.00 . A A . 829 ILE N    1 1 
        9  9614 1 1 50 ILE O    O  12.075  4.182 -19.324 1.00 . A A . 829 ILE O    1 1 
        9  9615 1 1 51 GLY C    C  13.509  3.954 -15.305 1.00 . A A . 830 GLY C    1 1 
        9  9616 1 1 51 GLY CA   C  13.220  3.900 -16.807 1.00 . A A . 830 GLY CA   1 1 
        9  9617 1 1 51 GLY H    H  11.238  4.245 -16.266 1.00 . A A . 830 GLY H    1 1 
        9  9618 1 1 51 GLY HA2  H  13.492  2.920 -17.198 1.00 . A A . 830 GLY HA2  1 1 
        9  9619 1 1 51 GLY HA3  H  13.838  4.633 -17.326 1.00 . A A . 830 GLY HA3  1 1 
        9  9620 1 1 51 GLY N    N  11.817  4.163 -17.077 1.00 . A A . 830 GLY N    1 1 
        9  9621 1 1 51 GLY O    O  12.586  4.003 -14.494 1.00 . A A . 830 GLY O    1 1 
        9  9622 1 1 52 TRP C    C  16.204  5.145 -13.436 1.00 . A A . 831 TRP C    1 1 
        9  9623 1 1 52 TRP CA   C  15.215  3.989 -13.591 1.00 . A A . 831 TRP CA   1 1 
        9  9624 1 1 52 TRP CB   C  15.793  2.644 -13.148 1.00 . A A . 831 TRP CB   1 1 
        9  9625 1 1 52 TRP CD1  C  14.390  0.798 -14.283 1.00 . A A . 831 TRP CD1  1 1 
        9  9626 1 1 52 TRP CD2  C  14.083  0.908 -12.091 1.00 . A A . 831 TRP CD2  1 1 
        9  9627 1 1 52 TRP CE2  C  13.282 -0.109 -12.570 1.00 . A A . 831 TRP CE2  1 1 
        9  9628 1 1 52 TRP CE3  C  14.115  1.233 -10.724 1.00 . A A . 831 TRP CE3  1 1 
        9  9629 1 1 52 TRP CG   C  14.793  1.487 -13.206 1.00 . A A . 831 TRP CG   1 1 
        9  9630 1 1 52 TRP CH2  C  12.470 -0.578 -10.383 1.00 . A A . 831 TRP CH2  1 1 
        9  9631 1 1 52 TRP CZ2  C  12.454 -0.884 -11.749 1.00 . A A . 831 TRP CZ2  1 1 
        9  9632 1 1 52 TRP CZ3  C  13.282  0.449  -9.916 1.00 . A A . 831 TRP CZ3  1 1 
        9  9633 1 1 52 TRP H    H  15.538  3.902 -15.647 1.00 . A A . 831 TRP H    1 1 
        9  9634 1 1 52 TRP HA   H  14.330  4.171 -12.981 1.00 . A A . 831 TRP HA   1 1 
        9  9635 1 1 52 TRP HB2  H  16.649  2.402 -13.779 1.00 . A A . 831 TRP HB2  1 1 
        9  9636 1 1 52 TRP HB3  H  16.165  2.738 -12.128 1.00 . A A . 831 TRP HB3  1 1 
        9  9637 1 1 52 TRP HD1  H  14.740  0.986 -15.298 1.00 . A A . 831 TRP HD1  1 1 
        9  9638 1 1 52 TRP HE1  H  12.992 -0.875 -14.630 1.00 . A A . 831 TRP HE1  1 1 
        9  9639 1 1 52 TRP HE3  H  14.739  2.031 -10.321 1.00 . A A . 831 TRP HE3  1 1 
        9  9640 1 1 52 TRP HH2  H  11.849 -1.143  -9.688 1.00 . A A . 831 TRP HH2  1 1 
        9  9641 1 1 52 TRP HZ2  H  11.831 -1.682 -12.151 1.00 . A A . 831 TRP HZ2  1 1 
        9  9642 1 1 52 TRP HZ3  H  13.269  0.660  -8.847 1.00 . A A . 831 TRP HZ3  1 1 
        9  9643 1 1 52 TRP N    N  14.793  3.942 -14.981 1.00 . A A . 831 TRP N    1 1 
        9  9644 1 1 52 TRP NE1  N  13.474 -0.178 -13.945 1.00 . A A . 831 TRP NE1  1 1 
        9  9645 1 1 52 TRP O    O  17.018  5.394 -14.323 1.00 . A A . 831 TRP O    1 1 
        9  9646 1 1 53 PHE C    C  17.241  7.071 -10.516 1.00 . A A . 832 PHE C    1 1 
        9  9647 1 1 53 PHE CA   C  16.977  6.946 -12.018 1.00 . A A . 832 PHE CA   1 1 
        9  9648 1 1 53 PHE CB   C  16.258  8.206 -12.504 1.00 . A A . 832 PHE CB   1 1 
        9  9649 1 1 53 PHE CD1  C  13.826  7.902 -11.992 1.00 . A A . 832 PHE CD1  1 1 
        9  9650 1 1 53 PHE CD2  C  15.033  9.487 -10.735 1.00 . A A . 832 PHE CD2  1 1 
        9  9651 1 1 53 PHE CE1  C  12.651  8.215 -11.260 1.00 . A A . 832 PHE CE1  1 1 
        9  9652 1 1 53 PHE CE2  C  13.857  9.800 -10.002 1.00 . A A . 832 PHE CE2  1 1 
        9  9653 1 1 53 PHE CG   C  14.992  8.544 -11.714 1.00 . A A . 832 PHE CG   1 1 
        9  9654 1 1 53 PHE CZ   C  12.691  9.158 -10.280 1.00 . A A . 832 PHE CZ   1 1 
        9  9655 1 1 53 PHE H    H  15.436  5.613 -11.584 1.00 . A A . 832 PHE H    1 1 
        9  9656 1 1 53 PHE HA   H  17.918  6.761 -12.536 1.00 . A A . 832 PHE HA   1 1 
        9  9657 1 1 53 PHE HB2  H  16.946  9.050 -12.446 1.00 . A A . 832 PHE HB2  1 1 
        9  9658 1 1 53 PHE HB3  H  15.997  8.080 -13.554 1.00 . A A . 832 PHE HB3  1 1 
        9  9659 1 1 53 PHE HD1  H  13.794  7.146 -12.777 1.00 . A A . 832 PHE HD1  1 1 
        9  9660 1 1 53 PHE HD2  H  15.967 10.001 -10.512 1.00 . A A . 832 PHE HD2  1 1 
        9  9661 1 1 53 PHE HE1  H  11.716  7.700 -11.482 1.00 . A A . 832 PHE HE1  1 1 
        9  9662 1 1 53 PHE HE2  H  13.890 10.556  -9.217 1.00 . A A . 832 PHE HE2  1 1 
        9  9663 1 1 53 PHE HZ   H  11.789  9.398  -9.718 1.00 . A A . 832 PHE HZ   1 1 
        9  9664 1 1 53 PHE N    N  16.101  5.822 -12.301 1.00 . A A . 832 PHE N    1 1 
        9  9665 1 1 53 PHE O    O  16.402  6.691  -9.701 1.00 . A A . 832 PHE O    1 1 
        9  9666 1 1 54 PRO C    C  18.077  8.976  -8.168 1.00 . A A . 833 PRO C    1 1 
        9  9667 1 1 54 PRO CA   C  18.826  7.799  -8.797 1.00 . A A . 833 PRO CA   1 1 
        9  9668 1 1 54 PRO CB   C  20.332  8.002  -8.829 1.00 . A A . 833 PRO CB   1 1 
        9  9669 1 1 54 PRO CD   C  19.460  8.081 -11.125 1.00 . A A . 833 PRO CD   1 1 
        9  9670 1 1 54 PRO CG   C  20.669  8.392 -10.259 1.00 . A A . 833 PRO CG   1 1 
        9  9671 1 1 54 PRO HA   H  18.572  6.995  -8.260 1.00 . A A . 833 PRO HA   1 1 
        9  9672 1 1 54 PRO HB2  H  20.636  8.781  -8.130 1.00 . A A . 833 PRO HB2  1 1 
        9  9673 1 1 54 PRO HB3  H  20.855  7.091  -8.539 1.00 . A A . 833 PRO HB3  1 1 
        9  9674 1 1 54 PRO HD2  H  19.125  8.964 -11.670 1.00 . A A . 833 PRO HD2  1 1 
        9  9675 1 1 54 PRO HD3  H  19.690  7.317 -11.867 1.00 . A A . 833 PRO HD3  1 1 
        9  9676 1 1 54 PRO HG2  H  20.918  9.452 -10.317 1.00 . A A . 833 PRO HG2  1 1 
        9  9677 1 1 54 PRO HG3  H  21.542  7.840 -10.609 1.00 . A A . 833 PRO HG3  1 1 
        9  9678 1 1 54 PRO N    N  18.441  7.619 -10.187 1.00 . A A . 833 PRO N    1 1 
        9  9679 1 1 54 PRO O    O  17.767  9.953  -8.848 1.00 . A A . 833 PRO O    1 1 
        9  9680 1 1 55 SER C    C  18.086 10.955  -5.681 1.00 . A A . 834 SER C    1 1 
        9  9681 1 1 55 SER CA   C  17.100  9.883  -6.150 1.00 . A A . 834 SER CA   1 1 
        9  9682 1 1 55 SER CB   C  16.341  9.301  -4.956 1.00 . A A . 834 SER CB   1 1 
        9  9683 1 1 55 SER H    H  18.062  8.044  -6.333 1.00 . A A . 834 SER H    1 1 
        9  9684 1 1 55 SER HA   H  16.390 10.302  -6.863 1.00 . A A . 834 SER HA   1 1 
        9  9685 1 1 55 SER HB2  H  15.487  9.937  -4.724 1.00 . A A . 834 SER HB2  1 1 
        9  9686 1 1 55 SER HB3  H  15.945  8.321  -5.221 1.00 . A A . 834 SER HB3  1 1 
        9  9687 1 1 55 SER HG   H  17.060  8.274  -3.396 1.00 . A A . 834 SER HG   1 1 
        9  9688 1 1 55 SER N    N  17.807  8.843  -6.878 1.00 . A A . 834 SER N    1 1 
        9  9689 1 1 55 SER O    O  17.703 11.892  -4.982 1.00 . A A . 834 SER O    1 1 
        9  9690 1 1 55 SER OG   O  17.170  9.181  -3.803 1.00 . A A . 834 SER OG   1 1 
        9  9691 1 1 56 ASN C    C  20.595 12.714  -6.858 1.00 . A A . 835 ASN C    1 1 
        9  9692 1 1 56 ASN CA   C  20.379 11.722  -5.713 1.00 . A A . 835 ASN CA   1 1 
        9  9693 1 1 56 ASN CB   C  21.704 11.002  -5.455 1.00 . A A . 835 ASN CB   1 1 
        9  9694 1 1 56 ASN CG   C  21.468  9.634  -4.811 1.00 . A A . 835 ASN CG   1 1 
        9  9695 1 1 56 ASN H    H  19.639 10.016  -6.652 1.00 . A A . 835 ASN H    1 1 
        9  9696 1 1 56 ASN HA   H  20.019 12.206  -4.805 1.00 . A A . 835 ASN HA   1 1 
        9  9697 1 1 56 ASN HB2  H  22.243 10.878  -6.394 1.00 . A A . 835 ASN HB2  1 1 
        9  9698 1 1 56 ASN HB3  H  22.332 11.611  -4.805 1.00 . A A . 835 ASN HB3  1 1 
        9  9699 1 1 56 ASN HD21 H  22.524 10.263  -3.202 1.00 . A A . 835 ASN HD21 1 1 
        9  9700 1 1 56 ASN HD22 H  21.916  8.644  -3.103 1.00 . A A . 835 ASN HD22 1 1 
        9  9701 1 1 56 ASN N    N  19.336 10.781  -6.084 1.00 . A A . 835 ASN N    1 1 
        9  9702 1 1 56 ASN ND2  N  22.014  9.503  -3.606 1.00 . A A . 835 ASN ND2  1 1 
        9  9703 1 1 56 ASN O    O  21.308 13.704  -6.700 1.00 . A A . 835 ASN O    1 1 
        9  9704 1 1 56 ASN OD1  O  20.833  8.757  -5.372 1.00 . A A . 835 ASN OD1  1 1 
        9  9705 1 1 57 TYR C    C  18.763 13.991  -9.438 1.00 . A A . 836 TYR C    1 1 
        9  9706 1 1 57 TYR CA   C  20.081 13.267  -9.156 1.00 . A A . 836 TYR CA   1 1 
        9  9707 1 1 57 TYR CB   C  20.398 12.335 -10.327 1.00 . A A . 836 TYR CB   1 1 
        9  9708 1 1 57 TYR CD1  C  22.475 11.170  -9.499 1.00 . A A . 836 TYR CD1  1 1 
        9  9709 1 1 57 TYR CD2  C  22.620 12.448 -11.514 1.00 . A A . 836 TYR CD2  1 1 
        9  9710 1 1 57 TYR CE1  C  23.869 10.829  -9.616 1.00 . A A . 836 TYR CE1  1 1 
        9  9711 1 1 57 TYR CE2  C  24.014 12.107 -11.630 1.00 . A A . 836 TYR CE2  1 1 
        9  9712 1 1 57 TYR CG   C  21.879 11.973 -10.451 1.00 . A A . 836 TYR CG   1 1 
        9  9713 1 1 57 TYR CZ   C  24.570 11.314 -10.676 1.00 . A A . 836 TYR CZ   1 1 
        9  9714 1 1 57 TYR H    H  19.389 11.607  -8.105 1.00 . A A . 836 TYR H    1 1 
        9  9715 1 1 57 TYR HA   H  20.858 14.006  -8.959 1.00 . A A . 836 TYR HA   1 1 
        9  9716 1 1 57 TYR HB2  H  19.818 11.419 -10.216 1.00 . A A . 836 TYR HB2  1 1 
        9  9717 1 1 57 TYR HB3  H  20.072 12.808 -11.253 1.00 . A A . 836 TYR HB3  1 1 
        9  9718 1 1 57 TYR HD1  H  21.890 10.794  -8.660 1.00 . A A . 836 TYR HD1  1 1 
        9  9719 1 1 57 TYR HD2  H  22.149 13.082 -12.265 1.00 . A A . 836 TYR HD2  1 1 
        9  9720 1 1 57 TYR HE1  H  24.352 10.196  -8.871 1.00 . A A . 836 TYR HE1  1 1 
        9  9721 1 1 57 TYR HE2  H  24.610 12.476 -12.465 1.00 . A A . 836 TYR HE2  1 1 
        9  9722 1 1 57 TYR HH   H  26.103 10.227 -10.180 1.00 . A A . 836 TYR HH   1 1 
        9  9723 1 1 57 TYR N    N  19.967 12.414  -7.985 1.00 . A A . 836 TYR N    1 1 
        9  9724 1 1 57 TYR O    O  18.668 14.767 -10.387 1.00 . A A . 836 TYR O    1 1 
        9  9725 1 1 57 TYR OH   O  25.887 10.992 -10.786 1.00 . A A . 836 TYR OH   1 1 
        9  9726 1 1 58 VAL C    C  16.073 14.989  -7.422 1.00 . A A . 837 VAL C    1 1 
        9  9727 1 1 58 VAL CA   C  16.471 14.327  -8.742 1.00 . A A . 837 VAL CA   1 1 
        9  9728 1 1 58 VAL CB   C  15.455 13.287  -9.220 1.00 . A A . 837 VAL CB   1 1 
        9  9729 1 1 58 VAL CG1  C  15.962 12.557 -10.465 1.00 . A A . 837 VAL CG1  1 1 
        9  9730 1 1 58 VAL CG2  C  15.116 12.298  -8.103 1.00 . A A . 837 VAL CG2  1 1 
        9  9731 1 1 58 VAL H    H  17.865 13.079  -7.825 1.00 . A A . 837 VAL H    1 1 
        9  9732 1 1 58 VAL HA   H  16.554 15.096  -9.510 1.00 . A A . 837 VAL HA   1 1 
        9  9733 1 1 58 VAL HB   H  14.539 13.814  -9.490 1.00 . A A . 837 VAL HB   1 1 
        9  9734 1 1 58 VAL HG11 H  16.770 11.881 -10.186 1.00 . A A . 837 VAL HG11 1 1 
        9  9735 1 1 58 VAL HG12 H  15.147 11.985 -10.908 1.00 . A A . 837 VAL HG12 1 1 
        9  9736 1 1 58 VAL HG13 H  16.330 13.285 -11.188 1.00 . A A . 837 VAL HG13 1 1 
        9  9737 1 1 58 VAL HG21 H  15.551 12.645  -7.166 1.00 . A A . 837 VAL HG21 1 1 
        9  9738 1 1 58 VAL HG22 H  14.034 12.226  -7.998 1.00 . A A . 837 VAL HG22 1 1 
        9  9739 1 1 58 VAL HG23 H  15.523 11.317  -8.351 1.00 . A A . 837 VAL HG23 1 1 
        9  9740 1 1 58 VAL N    N  17.779 13.712  -8.595 1.00 . A A . 837 VAL N    1 1 
        9  9741 1 1 58 VAL O    O  16.853 15.006  -6.471 1.00 . A A . 837 VAL O    1 1 
        9  9742 1 1 59 GLU C    C  13.003 15.575  -5.809 1.00 . A A . 838 GLU C    1 1 
        9  9743 1 1 59 GLU CA   C  14.347 16.181  -6.217 1.00 . A A . 838 GLU CA   1 1 
        9  9744 1 1 59 GLU CB   C  14.223 17.690  -6.440 1.00 . A A . 838 GLU CB   1 1 
        9  9745 1 1 59 GLU CD   C  15.562 18.782  -4.604 1.00 . A A . 838 GLU CD   1 1 
        9  9746 1 1 59 GLU CG   C  15.528 18.406  -6.086 1.00 . A A . 838 GLU CG   1 1 
        9  9747 1 1 59 GLU H    H  14.230 15.501  -8.183 1.00 . A A . 838 GLU H    1 1 
        9  9748 1 1 59 GLU HA   H  15.089 15.995  -5.440 1.00 . A A . 838 GLU HA   1 1 
        9  9749 1 1 59 GLU HB2  H  13.967 17.887  -7.481 1.00 . A A . 838 GLU HB2  1 1 
        9  9750 1 1 59 GLU HB3  H  13.410 18.085  -5.832 1.00 . A A . 838 GLU HB3  1 1 
        9  9751 1 1 59 GLU HE2  H  17.207 19.138  -3.759 1.00 . A A . 838 GLU HE2  1 1 
        9  9752 1 1 59 GLU HG2  H  16.376 17.762  -6.321 1.00 . A A . 838 GLU HG2  1 1 
        9  9753 1 1 59 GLU HG3  H  15.631 19.303  -6.696 1.00 . A A . 838 GLU HG3  1 1 
        9  9754 1 1 59 GLU N    N  14.859 15.519  -7.405 1.00 . A A . 838 GLU N    1 1 
        9  9755 1 1 59 GLU O    O  12.434 14.768  -6.542 1.00 . A A . 838 GLU O    1 1 
        9  9756 1 1 59 GLU OE1  O  14.733 18.295  -3.821 1.00 . A A . 838 GLU OE1  1 1 
        9  9757 1 1 59 GLU OE2  O  16.493 19.612  -4.273 1.00 . A A . 838 GLU OE2  1 1 
        9  9758 1 1 60 GLU C    C  10.581 16.574  -3.285 1.00 . A A . 839 GLU C    1 1 
        9  9759 1 1 60 GLU CA   C  11.268 15.495  -4.125 1.00 . A A . 839 GLU CA   1 1 
        9  9760 1 1 60 GLU CB   C  11.467 14.213  -3.315 1.00 . A A . 839 GLU CB   1 1 
        9  9761 1 1 60 GLU CD   C   9.897 12.635  -4.501 1.00 . A A . 839 GLU CD   1 1 
        9  9762 1 1 60 GLU CG   C  11.360 12.976  -4.210 1.00 . A A . 839 GLU CG   1 1 
        9  9763 1 1 60 GLU H    H  13.004 16.644  -4.050 1.00 . A A . 839 GLU H    1 1 
        9  9764 1 1 60 GLU HA   H  10.665 15.272  -5.005 1.00 . A A . 839 GLU HA   1 1 
        9  9765 1 1 60 GLU HB2  H  12.443 14.232  -2.830 1.00 . A A . 839 GLU HB2  1 1 
        9  9766 1 1 60 GLU HB3  H  10.720 14.159  -2.523 1.00 . A A . 839 GLU HB3  1 1 
        9  9767 1 1 60 GLU HE2  H   9.112 12.649  -6.212 1.00 . A A . 839 GLU HE2  1 1 
        9  9768 1 1 60 GLU HG2  H  11.889 13.154  -5.146 1.00 . A A . 839 GLU HG2  1 1 
        9  9769 1 1 60 GLU HG3  H  11.846 12.129  -3.725 1.00 . A A . 839 GLU HG3  1 1 
        9  9770 1 1 60 GLU N    N  12.535 15.987  -4.640 1.00 . A A . 839 GLU N    1 1 
        9  9771 1 1 60 GLU O    O  11.238 17.290  -2.531 1.00 . A A . 839 GLU O    1 1 
        9  9772 1 1 60 GLU OE1  O   9.020 12.909  -3.669 1.00 . A A . 839 GLU OE1  1 1 
        9  9773 1 1 60 GLU OE2  O   9.687 12.065  -5.638 1.00 . A A . 839 GLU OE2  1 1 
        9  9774 1 1 61 ASP C    C   9.250 18.959  -2.660 1.00 . A A . 840 ASP C    1 1 
        9  9775 1 1 61 ASP CA   C   8.486 17.635  -2.709 1.00 . A A . 840 ASP CA   1 1 
        9  9776 1 1 61 ASP CB   C   8.240 17.176  -1.271 1.00 . A A . 840 ASP CB   1 1 
        9  9777 1 1 61 ASP CG   C   7.460 18.164  -0.401 1.00 . A A . 840 ASP CG   1 1 
        9  9778 1 1 61 ASP H    H   8.742 16.070  -4.060 1.00 . A A . 840 ASP H    1 1 
        9  9779 1 1 61 ASP HA   H   7.545 17.717  -3.254 1.00 . A A . 840 ASP HA   1 1 
        9  9780 1 1 61 ASP HB2  H   7.699 16.230  -1.294 1.00 . A A . 840 ASP HB2  1 1 
        9  9781 1 1 61 ASP HB3  H   9.203 16.981  -0.798 1.00 . A A . 840 ASP HB3  1 1 
        9  9782 1 1 61 ASP HD2  H   6.659 19.368  -1.609 1.00 . A A . 840 ASP HD2  1 1 
        9  9783 1 1 61 ASP N    N   9.269 16.656  -3.444 1.00 . A A . 840 ASP N    1 1 
        9  9784 1 1 61 ASP O    O   9.110 19.726  -1.708 1.00 . A A . 840 ASP O    1 1 
        9  9785 1 1 61 ASP OD1  O   7.842 18.448   0.744 1.00 . A A . 840 ASP OD1  1 1 
        9  9786 1 1 61 ASP OD2  O   6.403 18.659  -0.952 1.00 . A A . 840 ASP OD2  1 1 
        9  9787 1 1 62 TYR C    C   9.929 21.643  -3.774 1.00 . A A . 841 TYR C    1 1 
        9  9788 1 1 62 TYR CA   C  10.830 20.406  -3.783 1.00 . A A . 841 TYR CA   1 1 
        9  9789 1 1 62 TYR CB   C  11.567 20.338  -5.121 1.00 . A A . 841 TYR CB   1 1 
        9  9790 1 1 62 TYR CD1  C   9.917 20.879  -6.949 1.00 . A A . 841 TYR CD1  1 1 
        9  9791 1 1 62 TYR CD2  C  10.646 18.614  -6.715 1.00 . A A . 841 TYR CD2  1 1 
        9  9792 1 1 62 TYR CE1  C   9.083 20.496  -8.059 1.00 . A A . 841 TYR CE1  1 1 
        9  9793 1 1 62 TYR CE2  C   9.812 18.231  -7.824 1.00 . A A . 841 TYR CE2  1 1 
        9  9794 1 1 62 TYR CG   C  10.681 19.930  -6.300 1.00 . A A . 841 TYR CG   1 1 
        9  9795 1 1 62 TYR CZ   C   9.072 19.191  -8.441 1.00 . A A . 841 TYR CZ   1 1 
        9  9796 1 1 62 TYR H    H  10.151 18.559  -4.466 1.00 . A A . 841 TYR H    1 1 
        9  9797 1 1 62 TYR HA   H  11.491 20.441  -2.917 1.00 . A A . 841 TYR HA   1 1 
        9  9798 1 1 62 TYR HB2  H  12.009 21.312  -5.332 1.00 . A A . 841 TYR HB2  1 1 
        9  9799 1 1 62 TYR HB3  H  12.389 19.627  -5.036 1.00 . A A . 841 TYR HB3  1 1 
        9  9800 1 1 62 TYR HD1  H   9.946 21.918  -6.622 1.00 . A A . 841 TYR HD1  1 1 
        9  9801 1 1 62 TYR HD2  H  11.249 17.865  -6.202 1.00 . A A . 841 TYR HD2  1 1 
        9  9802 1 1 62 TYR HE1  H   8.475 21.235  -8.580 1.00 . A A . 841 TYR HE1  1 1 
        9  9803 1 1 62 TYR HE2  H   9.774 17.195  -8.162 1.00 . A A . 841 TYR HE2  1 1 
        9  9804 1 1 62 TYR HH   H   7.585 19.526  -9.648 1.00 . A A . 841 TYR HH   1 1 
        9  9805 1 1 62 TYR N    N  10.043 19.188  -3.696 1.00 . A A . 841 TYR N    1 1 
        9  9806 1 1 62 TYR O    O  10.278 22.665  -3.186 1.00 . A A . 841 TYR O    1 1 
        9  9807 1 1 62 TYR OH   O   8.284 18.829  -9.489 1.00 . A A . 841 TYR OH   1 1 
        9  9808 1 1 63 SER C    C   6.416 22.050  -4.672 1.00 . A A . 842 SER C    1 1 
        9  9809 1 1 63 SER CA   C   7.833 22.602  -4.507 1.00 . A A . 842 SER CA   1 1 
        9  9810 1 1 63 SER CB   C   8.171 23.550  -5.660 1.00 . A A . 842 SER CB   1 1 
        9  9811 1 1 63 SER H    H   8.510 20.673  -4.908 1.00 . A A . 842 SER H    1 1 
        9  9812 1 1 63 SER HA   H   7.929 23.134  -3.560 1.00 . A A . 842 SER HA   1 1 
        9  9813 1 1 63 SER HB2  H   7.568 24.454  -5.574 1.00 . A A . 842 SER HB2  1 1 
        9  9814 1 1 63 SER HB3  H   9.215 23.854  -5.584 1.00 . A A . 842 SER HB3  1 1 
        9  9815 1 1 63 SER HG   H   7.020 23.160  -7.250 1.00 . A A . 842 SER HG   1 1 
        9  9816 1 1 63 SER N    N   8.787 21.508  -4.432 1.00 . A A . 842 SER N    1 1 
        9  9817 1 1 63 SER O    O   6.217 21.025  -5.323 1.00 . A A . 842 SER O    1 1 
        9  9818 1 1 63 SER OG   O   7.944 22.947  -6.931 1.00 . A A . 842 SER OG   1 1 
        9  9819 1 1 64 GLU C    C   3.393 22.997  -5.350 1.00 . A A . 843 GLU C    1 1 
        9  9820 1 1 64 GLU CA   C   4.074 22.347  -4.144 1.00 . A A . 843 GLU CA   1 1 
        9  9821 1 1 64 GLU CB   C   3.335 22.687  -2.848 1.00 . A A . 843 GLU CB   1 1 
        9  9822 1 1 64 GLU CD   C   2.531 24.613  -1.432 1.00 . A A . 843 GLU CD   1 1 
        9  9823 1 1 64 GLU CG   C   2.872 24.146  -2.849 1.00 . A A . 843 GLU CG   1 1 
        9  9824 1 1 64 GLU H    H   5.637 23.586  -3.545 1.00 . A A . 843 GLU H    1 1 
        9  9825 1 1 64 GLU HA   H   4.095 21.264  -4.270 1.00 . A A . 843 GLU HA   1 1 
        9  9826 1 1 64 GLU HB2  H   2.475 22.028  -2.732 1.00 . A A . 843 GLU HB2  1 1 
        9  9827 1 1 64 GLU HB3  H   3.990 22.510  -1.995 1.00 . A A . 843 GLU HB3  1 1 
        9  9828 1 1 64 GLU HE2  H   2.381 26.441  -1.856 1.00 . A A . 843 GLU HE2  1 1 
        9  9829 1 1 64 GLU HG2  H   3.654 24.779  -3.266 1.00 . A A . 843 GLU HG2  1 1 
        9  9830 1 1 64 GLU HG3  H   1.997 24.253  -3.490 1.00 . A A . 843 GLU HG3  1 1 
        9  9831 1 1 64 GLU N    N   5.467 22.754  -4.072 1.00 . A A . 843 GLU N    1 1 
        9  9832 1 1 64 GLU O    O   3.548 24.195  -5.584 1.00 . A A . 843 GLU O    1 1 
        9  9833 1 1 64 GLU OE1  O   2.879 23.933  -0.455 1.00 . A A . 843 GLU OE1  1 1 
        9  9834 1 1 64 GLU OE2  O   1.883 25.726  -1.366 1.00 . A A . 843 GLU OE2  1 1 
        9  9835 1 1 65 TYR C    C   0.452 22.359  -7.164 1.00 . A A . 844 TYR C    1 1 
        9  9836 1 1 65 TYR CA   C   1.950 22.659  -7.261 1.00 . A A . 844 TYR CA   1 1 
        9  9837 1 1 65 TYR CB   C   2.535 21.889  -8.447 1.00 . A A . 844 TYR CB   1 1 
        9  9838 1 1 65 TYR CD1  C   2.413 19.421  -7.944 1.00 . A A . 844 TYR CD1  1 1 
        9  9839 1 1 65 TYR CD2  C   0.884 20.329  -9.541 1.00 . A A . 844 TYR CD2  1 1 
        9  9840 1 1 65 TYR CE1  C   1.838 18.115  -8.136 1.00 . A A . 844 TYR CE1  1 1 
        9  9841 1 1 65 TYR CE2  C   0.309 19.023  -9.733 1.00 . A A . 844 TYR CE2  1 1 
        9  9842 1 1 65 TYR CG   C   1.924 20.501  -8.651 1.00 . A A . 844 TYR CG   1 1 
        9  9843 1 1 65 TYR CZ   C   0.815 17.980  -9.021 1.00 . A A . 844 TYR CZ   1 1 
        9  9844 1 1 65 TYR H    H   2.534 21.205  -5.888 1.00 . A A . 844 TYR H    1 1 
        9  9845 1 1 65 TYR HA   H   2.094 23.737  -7.323 1.00 . A A . 844 TYR HA   1 1 
        9  9846 1 1 65 TYR HB2  H   2.390 22.475  -9.355 1.00 . A A . 844 TYR HB2  1 1 
        9  9847 1 1 65 TYR HB3  H   3.610 21.784  -8.304 1.00 . A A . 844 TYR HB3  1 1 
        9  9848 1 1 65 TYR HD1  H   3.235 19.557  -7.241 1.00 . A A . 844 TYR HD1  1 1 
        9  9849 1 1 65 TYR HD2  H   0.498 21.182 -10.099 1.00 . A A . 844 TYR HD2  1 1 
        9  9850 1 1 65 TYR HE1  H   2.215 17.254  -7.585 1.00 . A A . 844 TYR HE1  1 1 
        9  9851 1 1 65 TYR HE2  H  -0.513 18.873 -10.433 1.00 . A A . 844 TYR HE2  1 1 
        9  9852 1 1 65 TYR HH   H   0.355 16.210  -8.363 1.00 . A A . 844 TYR HH   1 1 
        9  9853 1 1 65 TYR N    N   2.655 22.178  -6.085 1.00 . A A . 844 TYR N    1 1 
        9  9854 1 1 65 TYR O    O  -0.217 22.182  -8.180 1.00 . A A . 844 TYR O    1 1 
        9  9855 1 1 65 TYR OH   O   0.271 16.747  -9.202 1.00 . A A . 844 TYR OH   1 1 
        9  9856 1 1 66 LEU C    C  -2.287 22.866  -6.650 1.00 . A A . 845 LEU C    1 1 
        9  9857 1 1 66 LEU CA   C  -1.436 22.037  -5.687 1.00 . A A . 845 LEU CA   1 1 
        9  9858 1 1 66 LEU CB   C  -1.778 22.264  -4.213 1.00 . A A . 845 LEU CB   1 1 
        9  9859 1 1 66 LEU CD1  C  -2.703 20.092  -3.327 1.00 . A A . 845 LEU CD1  1 1 
        9  9860 1 1 66 LEU CD2  C  -0.199 20.399  -3.588 1.00 . A A . 845 LEU CD2  1 1 
        9  9861 1 1 66 LEU CG   C  -1.535 21.078  -3.277 1.00 . A A . 845 LEU CG   1 1 
        9  9862 1 1 66 LEU H    H   0.521 22.457  -5.109 1.00 . A A . 845 LEU H    1 1 
        9  9863 1 1 66 LEU HA   H  -1.603 20.981  -5.898 1.00 . A A . 845 LEU HA   1 1 
        9  9864 1 1 66 LEU HB2  H  -1.196 23.112  -3.851 1.00 . A A . 845 LEU HB2  1 1 
        9  9865 1 1 66 LEU HB3  H  -2.829 22.546  -4.144 1.00 . A A . 845 LEU HB3  1 1 
        9  9866 1 1 66 LEU HD11 H  -2.575 19.337  -2.551 1.00 . A A . 845 LEU HD11 1 1 
        9  9867 1 1 66 LEU HD12 H  -3.638 20.627  -3.161 1.00 . A A . 845 LEU HD12 1 1 
        9  9868 1 1 66 LEU HD13 H  -2.730 19.608  -4.303 1.00 . A A . 845 LEU HD13 1 1 
        9  9869 1 1 66 LEU HD21 H  -0.148 20.169  -4.653 1.00 . A A . 845 LEU HD21 1 1 
        9  9870 1 1 66 LEU HD22 H   0.619 21.069  -3.322 1.00 . A A . 845 LEU HD22 1 1 
        9  9871 1 1 66 LEU HD23 H  -0.117 19.478  -3.012 1.00 . A A . 845 LEU HD23 1 1 
        9  9872 1 1 66 LEU HG   H  -1.474 21.455  -2.256 1.00 . A A . 845 LEU HG   1 1 
        9  9873 1 1 66 LEU N    N  -0.030 22.312  -5.930 1.00 . A A . 845 LEU N    1 1 
        9  9874 1 1 66 LEU O    O  -1.826 23.873  -7.183 1.00 . A A . 845 LEU O    1 1 
        9  9875 1 1 67 PRO C    C  -5.008 24.361  -7.093 1.00 . A A . 846 PRO C    1 1 
        9  9876 1 1 67 PRO CA   C  -4.469 23.084  -7.740 1.00 . A A . 846 PRO CA   1 1 
        9  9877 1 1 67 PRO CB   C  -5.557 22.066  -8.043 1.00 . A A . 846 PRO CB   1 1 
        9  9878 1 1 67 PRO CD   C  -4.130 21.207  -6.236 1.00 . A A . 846 PRO CD   1 1 
        9  9879 1 1 67 PRO CG   C  -5.457 21.013  -6.951 1.00 . A A . 846 PRO CG   1 1 
        9  9880 1 1 67 PRO HA   H  -3.995 23.378  -8.571 1.00 . A A . 846 PRO HA   1 1 
        9  9881 1 1 67 PRO HB2  H  -6.541 22.535  -8.044 1.00 . A A . 846 PRO HB2  1 1 
        9  9882 1 1 67 PRO HB3  H  -5.414 21.623  -9.028 1.00 . A A . 846 PRO HB3  1 1 
        9  9883 1 1 67 PRO HD2  H  -4.274 21.345  -5.165 1.00 . A A . 846 PRO HD2  1 1 
        9  9884 1 1 67 PRO HD3  H  -3.481 20.340  -6.362 1.00 . A A . 846 PRO HD3  1 1 
        9  9885 1 1 67 PRO HG2  H  -6.286 21.110  -6.250 1.00 . A A . 846 PRO HG2  1 1 
        9  9886 1 1 67 PRO HG3  H  -5.517 20.013  -7.380 1.00 . A A . 846 PRO HG3  1 1 
        9  9887 1 1 67 PRO N    N  -3.549 22.398  -6.850 1.00 . A A . 846 PRO N    1 1 
        9  9888 1 1 67 PRO O    O  -5.352 24.366  -5.912 1.00 . A A . 846 PRO O    1 1 
        9  9889 1 1 68 GLU C    C  -6.928 26.524  -6.757 1.00 . A A . 847 GLU C    1 1 
        9  9890 1 1 68 GLU CA   C  -5.557 26.695  -7.415 1.00 . A A . 847 GLU CA   1 1 
        9  9891 1 1 68 GLU CB   C  -5.618 27.719  -8.550 1.00 . A A . 847 GLU CB   1 1 
        9  9892 1 1 68 GLU CD   C  -4.278 29.435  -9.823 1.00 . A A . 847 GLU CD   1 1 
        9  9893 1 1 68 GLU CG   C  -4.215 28.184  -8.944 1.00 . A A . 847 GLU CG   1 1 
        9  9894 1 1 68 GLU H    H  -4.784 25.402  -8.855 1.00 . A A . 847 GLU H    1 1 
        9  9895 1 1 68 GLU HA   H  -4.830 27.025  -6.674 1.00 . A A . 847 GLU HA   1 1 
        9  9896 1 1 68 GLU HB2  H  -6.115 27.280  -9.415 1.00 . A A . 847 GLU HB2  1 1 
        9  9897 1 1 68 GLU HB3  H  -6.215 28.576  -8.240 1.00 . A A . 847 GLU HB3  1 1 
        9  9898 1 1 68 GLU HE2  H  -3.992 31.296  -9.789 1.00 . A A . 847 GLU HE2  1 1 
        9  9899 1 1 68 GLU HG2  H  -3.632 28.395  -8.047 1.00 . A A . 847 GLU HG2  1 1 
        9  9900 1 1 68 GLU HG3  H  -3.700 27.386  -9.479 1.00 . A A . 847 GLU HG3  1 1 
        9  9901 1 1 68 GLU N    N  -5.066 25.414  -7.895 1.00 . A A . 847 GLU N    1 1 
        9  9902 1 1 68 GLU O    O  -7.725 25.690  -7.183 1.00 . A A . 847 GLU O    1 1 
        9  9903 1 1 68 GLU OE1  O  -4.903 29.409 -10.894 1.00 . A A . 847 GLU OE1  1 1 
        9  9904 1 1 68 GLU OE2  O  -3.650 30.461  -9.358 1.00 . A A . 847 GLU OE2  1 1 
        9  9905 1 1 69 THR C    C  -9.522 27.970  -5.811 1.00 . A A . 848 THR C    1 1 
        9  9906 1 1 69 THR CA   C  -8.420 27.277  -5.009 1.00 . A A . 848 THR CA   1 1 
        9  9907 1 1 69 THR CB   C  -8.198 27.890  -3.625 1.00 . A A . 848 THR CB   1 1 
        9  9908 1 1 69 THR CG2  C  -7.077 27.196  -2.849 1.00 . A A . 848 THR CG2  1 1 
        9  9909 1 1 69 THR H    H  -6.506 28.004  -5.390 1.00 . A A . 848 THR H    1 1 
        9  9910 1 1 69 THR HA   H  -8.712 26.232  -4.901 1.00 . A A . 848 THR HA   1 1 
        9  9911 1 1 69 THR HB   H  -9.124 27.896  -3.049 1.00 . A A . 848 THR HB   1 1 
        9  9912 1 1 69 THR HG1  H  -8.062 29.853  -3.259 1.00 . A A . 848 THR HG1  1 1 
        9  9913 1 1 69 THR HG21 H  -6.937 26.187  -3.238 1.00 . A A . 848 THR HG21 1 1 
        9  9914 1 1 69 THR HG22 H  -6.152 27.761  -2.964 1.00 . A A . 848 THR HG22 1 1 
        9  9915 1 1 69 THR HG23 H  -7.343 27.145  -1.793 1.00 . A A . 848 THR HG23 1 1 
        9  9916 1 1 69 THR N    N  -7.160 27.328  -5.730 1.00 . A A . 848 THR N    1 1 
        9  9917 1 1 69 THR O    O  -9.261 28.938  -6.524 1.00 . A A . 848 THR O    1 1 
        9  9918 1 1 69 THR OG1  O  -7.678 29.188  -3.899 1.00 . A A . 848 THR OG1  1 1 
       10  9919 1 1  1 GLY C    C  -0.884 12.761  -6.386 1.00 . A A . 780 GLY C    1 1 
       10  9920 1 1  1 GLY CA   C   0.360 13.308  -7.090 1.00 . A A . 780 GLY CA   1 1 
       10  9921 1 1  1 GLY H1   H   0.764 13.584  -9.115 1.00 . A A . 780 GLY H1   1 1 
       10  9922 1 1  1 GLY HA2  H   1.131 12.538  -7.124 1.00 . A A . 780 GLY HA2  1 1 
       10  9923 1 1  1 GLY HA3  H   0.767 14.143  -6.520 1.00 . A A . 780 GLY HA3  1 1 
       10  9924 1 1  1 GLY N    N   0.044 13.745  -8.440 1.00 . A A . 780 GLY N    1 1 
       10  9925 1 1  1 GLY O    O  -1.598 13.504  -5.713 1.00 . A A . 780 GLY O    1 1 
       10  9926 1 1  2 PRO C    C  -2.034 10.568  -4.461 1.00 . A A . 781 PRO C    1 1 
       10  9927 1 1  2 PRO CA   C  -2.256 10.778  -5.960 1.00 . A A . 781 PRO CA   1 1 
       10  9928 1 1  2 PRO CB   C  -2.417  9.475  -6.725 1.00 . A A . 781 PRO CB   1 1 
       10  9929 1 1  2 PRO CD   C  -0.287 10.523  -7.360 1.00 . A A . 781 PRO CD   1 1 
       10  9930 1 1  2 PRO CG   C  -1.087  9.232  -7.419 1.00 . A A . 781 PRO CG   1 1 
       10  9931 1 1  2 PRO HA   H  -3.068 11.357  -6.037 1.00 . A A . 781 PRO HA   1 1 
       10  9932 1 1  2 PRO HB2  H  -2.662  8.654  -6.051 1.00 . A A . 781 PRO HB2  1 1 
       10  9933 1 1  2 PRO HB3  H  -3.229  9.545  -7.450 1.00 . A A . 781 PRO HB3  1 1 
       10  9934 1 1  2 PRO HD2  H   0.686 10.365  -6.895 1.00 . A A . 781 PRO HD2  1 1 
       10  9935 1 1  2 PRO HD3  H  -0.103 10.921  -8.358 1.00 . A A . 781 PRO HD3  1 1 
       10  9936 1 1  2 PRO HG2  H  -0.544  8.423  -6.930 1.00 . A A . 781 PRO HG2  1 1 
       10  9937 1 1  2 PRO HG3  H  -1.246  8.928  -8.454 1.00 . A A . 781 PRO HG3  1 1 
       10  9938 1 1  2 PRO N    N  -1.111 11.433  -6.570 1.00 . A A . 781 PRO N    1 1 
       10  9939 1 1  2 PRO O    O  -2.657 11.236  -3.638 1.00 . A A . 781 PRO O    1 1 
       10  9940 1 1  3 GLY C    C   0.262 10.260  -2.233 1.00 . A A . 782 GLY C    1 1 
       10  9941 1 1  3 GLY CA   C  -0.830  9.331  -2.767 1.00 . A A . 782 GLY CA   1 1 
       10  9942 1 1  3 GLY H    H  -0.640  9.099  -4.828 1.00 . A A . 782 GLY H    1 1 
       10  9943 1 1  3 GLY HA2  H  -1.728  9.431  -2.157 1.00 . A A . 782 GLY HA2  1 1 
       10  9944 1 1  3 GLY HA3  H  -0.503  8.295  -2.685 1.00 . A A . 782 GLY HA3  1 1 
       10  9945 1 1  3 GLY N    N  -1.143  9.637  -4.152 1.00 . A A . 782 GLY N    1 1 
       10  9946 1 1  3 GLY O    O   0.229 11.466  -2.474 1.00 . A A . 782 GLY O    1 1 
       10  9947 1 1  4 THR C    C   3.348 10.737  -2.021 1.00 . A A . 783 THR C    1 1 
       10  9948 1 1  4 THR CA   C   2.305 10.422  -0.947 1.00 . A A . 783 THR CA   1 1 
       10  9949 1 1  4 THR CB   C   2.867  9.626   0.232 1.00 . A A . 783 THR CB   1 1 
       10  9950 1 1  4 THR CG2  C   3.766 10.473   1.135 1.00 . A A . 783 THR CG2  1 1 
       10  9951 1 1  4 THR H    H   1.224  8.682  -1.326 1.00 . A A . 783 THR H    1 1 
       10  9952 1 1  4 THR HA   H   1.916 11.376  -0.590 1.00 . A A . 783 THR HA   1 1 
       10  9953 1 1  4 THR HB   H   3.391  8.736  -0.114 1.00 . A A . 783 THR HB   1 1 
       10  9954 1 1  4 THR HG1  H   1.325 10.204   1.370 1.00 . A A . 783 THR HG1  1 1 
       10  9955 1 1  4 THR HG21 H   4.655  9.901   1.403 1.00 . A A . 783 THR HG21 1 1 
       10  9956 1 1  4 THR HG22 H   4.063 11.379   0.606 1.00 . A A . 783 THR HG22 1 1 
       10  9957 1 1  4 THR HG23 H   3.221 10.743   2.040 1.00 . A A . 783 THR HG23 1 1 
       10  9958 1 1  4 THR N    N   1.204  9.663  -1.517 1.00 . A A . 783 THR N    1 1 
       10  9959 1 1  4 THR O    O   4.359 11.379  -1.740 1.00 . A A . 783 THR O    1 1 
       10  9960 1 1  4 THR OG1  O   1.726  9.349   1.040 1.00 . A A . 783 THR OG1  1 1 
       10  9961 1 1  5 PHE C    C   3.584 11.760  -5.116 1.00 . A A . 784 PHE C    1 1 
       10  9962 1 1  5 PHE CA   C   3.968 10.495  -4.346 1.00 . A A . 784 PHE CA   1 1 
       10  9963 1 1  5 PHE CB   C   3.837  9.287  -5.275 1.00 . A A . 784 PHE CB   1 1 
       10  9964 1 1  5 PHE CD1  C   5.221  7.914  -3.703 1.00 . A A . 784 PHE CD1  1 1 
       10  9965 1 1  5 PHE CD2  C   3.564  6.817  -4.968 1.00 . A A . 784 PHE CD2  1 1 
       10  9966 1 1  5 PHE CE1  C   5.577  6.679  -3.099 1.00 . A A . 784 PHE CE1  1 1 
       10  9967 1 1  5 PHE CE2  C   3.921  5.582  -4.364 1.00 . A A . 784 PHE CE2  1 1 
       10  9968 1 1  5 PHE CG   C   4.222  7.957  -4.625 1.00 . A A . 784 PHE CG   1 1 
       10  9969 1 1  5 PHE CZ   C   4.920  5.539  -3.442 1.00 . A A . 784 PHE CZ   1 1 
       10  9970 1 1  5 PHE H    H   2.242  9.750  -3.449 1.00 . A A . 784 PHE H    1 1 
       10  9971 1 1  5 PHE HA   H   4.971 10.613  -3.934 1.00 . A A . 784 PHE HA   1 1 
       10  9972 1 1  5 PHE HB2  H   2.808  9.223  -5.629 1.00 . A A . 784 PHE HB2  1 1 
       10  9973 1 1  5 PHE HB3  H   4.466  9.446  -6.152 1.00 . A A . 784 PHE HB3  1 1 
       10  9974 1 1  5 PHE HD1  H   5.748  8.828  -3.428 1.00 . A A . 784 PHE HD1  1 1 
       10  9975 1 1  5 PHE HD2  H   2.763  6.851  -5.707 1.00 . A A . 784 PHE HD2  1 1 
       10  9976 1 1  5 PHE HE1  H   6.378  6.645  -2.360 1.00 . A A . 784 PHE HE1  1 1 
       10  9977 1 1  5 PHE HE2  H   3.394  4.669  -4.639 1.00 . A A . 784 PHE HE2  1 1 
       10  9978 1 1  5 PHE HZ   H   5.193  4.592  -2.978 1.00 . A A . 784 PHE HZ   1 1 
       10  9979 1 1  5 PHE N    N   3.067 10.271  -3.229 1.00 . A A . 784 PHE N    1 1 
       10  9980 1 1  5 PHE O    O   2.544 12.361  -4.850 1.00 . A A . 784 PHE O    1 1 
       10  9981 1 1  6 GLY C    C   5.102 13.312  -8.106 1.00 . A A . 785 GLY C    1 1 
       10  9982 1 1  6 GLY CA   C   4.207 13.310  -6.866 1.00 . A A . 785 GLY CA   1 1 
       10  9983 1 1  6 GLY H    H   5.287 11.633  -6.265 1.00 . A A . 785 GLY H    1 1 
       10  9984 1 1  6 GLY HA2  H   3.160 13.344  -7.168 1.00 . A A . 785 GLY HA2  1 1 
       10  9985 1 1  6 GLY HA3  H   4.397 14.205  -6.273 1.00 . A A . 785 GLY HA3  1 1 
       10  9986 1 1  6 GLY N    N   4.443 12.127  -6.055 1.00 . A A . 785 GLY N    1 1 
       10  9987 1 1  6 GLY O    O   4.705 12.826  -9.164 1.00 . A A . 785 GLY O    1 1 
       10  9988 1 1  7 THR C    C   8.665 14.141  -8.487 1.00 . A A . 786 THR C    1 1 
       10  9989 1 1  7 THR CA   C   7.248 13.938  -9.029 1.00 . A A . 786 THR CA   1 1 
       10  9990 1 1  7 THR CB   C   6.797 15.049  -9.978 1.00 . A A . 786 THR CB   1 1 
       10  9991 1 1  7 THR CG2  C   5.567 14.654 -10.798 1.00 . A A . 786 THR CG2  1 1 
       10  9992 1 1  7 THR H    H   6.609 14.259  -7.072 1.00 . A A . 786 THR H    1 1 
       10  9993 1 1  7 THR HA   H   7.241 12.984  -9.555 1.00 . A A . 786 THR HA   1 1 
       10  9994 1 1  7 THR HB   H   7.614 15.362 -10.628 1.00 . A A . 786 THR HB   1 1 
       10  9995 1 1  7 THR HG1  H   5.568 15.729  -8.552 1.00 . A A . 786 THR HG1  1 1 
       10  9996 1 1  7 THR HG21 H   4.666 14.825 -10.208 1.00 . A A . 786 THR HG21 1 1 
       10  9997 1 1  7 THR HG22 H   5.526 15.257 -11.706 1.00 . A A . 786 THR HG22 1 1 
       10  9998 1 1  7 THR HG23 H   5.631 13.600 -11.065 1.00 . A A . 786 THR HG23 1 1 
       10  9999 1 1  7 THR N    N   6.294 13.866  -7.936 1.00 . A A . 786 THR N    1 1 
       10 10000 1 1  7 THR O    O   8.862 14.243  -7.277 1.00 . A A . 786 THR O    1 1 
       10 10001 1 1  7 THR OG1  O   6.321 16.075  -9.111 1.00 . A A . 786 THR OG1  1 1 
       10 10002 1 1  8 ALA C    C  11.688 15.282 -10.072 1.00 . A A . 787 ALA C    1 1 
       10 10003 1 1  8 ALA CA   C  11.007 14.381  -9.038 1.00 . A A . 787 ALA CA   1 1 
       10 10004 1 1  8 ALA CB   C  11.691 13.019  -8.912 1.00 . A A . 787 ALA CB   1 1 
       10 10005 1 1  8 ALA H    H   9.446 14.109 -10.391 1.00 . A A . 787 ALA H    1 1 
       10 10006 1 1  8 ALA HA   H  11.029 14.876  -8.068 1.00 . A A . 787 ALA HA   1 1 
       10 10007 1 1  8 ALA HB1  H  12.756 13.126  -9.119 1.00 . A A . 787 ALA HB1  1 1 
       10 10008 1 1  8 ALA HB2  H  11.554 12.636  -7.901 1.00 . A A . 787 ALA HB2  1 1 
       10 10009 1 1  8 ALA HB3  H  11.251 12.323  -9.627 1.00 . A A . 787 ALA HB3  1 1 
       10 10010 1 1  8 ALA N    N   9.615 14.193  -9.409 1.00 . A A . 787 ALA N    1 1 
       10 10011 1 1  8 ALA O    O  11.874 14.883 -11.220 1.00 . A A . 787 ALA O    1 1 
       10 10012 1 1  9 LYS C    C  14.178 17.080 -10.621 1.00 . A A . 788 LYS C    1 1 
       10 10013 1 1  9 LYS CA   C  12.696 17.439 -10.498 1.00 . A A . 788 LYS CA   1 1 
       10 10014 1 1  9 LYS CB   C  12.447 18.866 -10.006 1.00 . A A . 788 LYS CB   1 1 
       10 10015 1 1  9 LYS CD   C  11.660 21.140 -10.759 1.00 . A A . 788 LYS CD   1 1 
       10 10016 1 1  9 LYS CE   C  12.240 22.339 -11.512 1.00 . A A . 788 LYS CE   1 1 
       10 10017 1 1  9 LYS CG   C  12.352 19.842 -11.180 1.00 . A A . 788 LYS CG   1 1 
       10 10018 1 1  9 LYS H    H  11.885 16.795  -8.690 1.00 . A A . 788 LYS H    1 1 
       10 10019 1 1  9 LYS HA   H  12.236 17.353 -11.482 1.00 . A A . 788 LYS HA   1 1 
       10 10020 1 1  9 LYS HB2  H  11.526 18.899  -9.424 1.00 . A A . 788 LYS HB2  1 1 
       10 10021 1 1  9 LYS HB3  H  13.255 19.170  -9.340 1.00 . A A . 788 LYS HB3  1 1 
       10 10022 1 1  9 LYS HD2  H  10.590 21.066 -10.955 1.00 . A A . 788 LYS HD2  1 1 
       10 10023 1 1  9 LYS HD3  H  11.778 21.288  -9.686 1.00 . A A . 788 LYS HD3  1 1 
       10 10024 1 1  9 LYS HE2  H  13.277 22.495 -11.215 1.00 . A A . 788 LYS HE2  1 1 
       10 10025 1 1  9 LYS HE3  H  12.242 22.137 -12.583 1.00 . A A . 788 LYS HE3  1 1 
       10 10026 1 1  9 LYS HG2  H  13.350 20.063 -11.556 1.00 . A A . 788 LYS HG2  1 1 
       10 10027 1 1  9 LYS HG3  H  11.799 19.379 -11.998 1.00 . A A . 788 LYS HG3  1 1 
       10 10028 1 1  9 LYS HZ1  H  11.412 23.769 -10.241 1.00 . A A . 788 LYS HZ1  1 1 
       10 10029 1 1  9 LYS HZ3  H  10.490 23.470 -11.549 1.00 . A A . 788 LYS HZ3  1 1 
       10 10030 1 1  9 LYS N    N  12.040 16.479  -9.626 1.00 . A A . 788 LYS N    1 1 
       10 10031 1 1  9 LYS NZ   N  11.449 23.558 -11.233 1.00 . A A . 788 LYS NZ   1 1 
       10 10032 1 1  9 LYS O    O  14.905 17.078  -9.628 1.00 . A A . 788 LYS O    1 1 
       10 10033 1 1 10 ALA C    C  16.874 17.594 -11.732 1.00 . A A . 789 ALA C    1 1 
       10 10034 1 1 10 ALA CA   C  15.965 16.424 -12.113 1.00 . A A . 789 ALA CA   1 1 
       10 10035 1 1 10 ALA CB   C  16.115 16.024 -13.582 1.00 . A A . 789 ALA CB   1 1 
       10 10036 1 1 10 ALA H    H  13.985 16.787 -12.649 1.00 . A A . 789 ALA H    1 1 
       10 10037 1 1 10 ALA HA   H  16.210 15.565 -11.489 1.00 . A A . 789 ALA HA   1 1 
       10 10038 1 1 10 ALA HB1  H  17.167 16.067 -13.865 1.00 . A A . 789 ALA HB1  1 1 
       10 10039 1 1 10 ALA HB2  H  15.742 15.009 -13.722 1.00 . A A . 789 ALA HB2  1 1 
       10 10040 1 1 10 ALA HB3  H  15.543 16.710 -14.206 1.00 . A A . 789 ALA HB3  1 1 
       10 10041 1 1 10 ALA N    N  14.582 16.784 -11.847 1.00 . A A . 789 ALA N    1 1 
       10 10042 1 1 10 ALA O    O  16.546 18.750 -11.993 1.00 . A A . 789 ALA O    1 1 
       10 10043 1 1 11 ARG C    C  20.294 18.053 -11.418 1.00 . A A . 790 ARG C    1 1 
       10 10044 1 1 11 ARG CA   C  18.958 18.260 -10.701 1.00 . A A . 790 ARG CA   1 1 
       10 10045 1 1 11 ARG CB   C  19.185 18.208  -9.189 1.00 . A A . 790 ARG CB   1 1 
       10 10046 1 1 11 ARG CD   C  18.259 20.420  -8.408 1.00 . A A . 790 ARG CD   1 1 
       10 10047 1 1 11 ARG CG   C  18.048 18.905  -8.439 1.00 . A A . 790 ARG CG   1 1 
       10 10048 1 1 11 ARG CZ   C  19.808 20.828  -6.488 1.00 . A A . 790 ARG CZ   1 1 
       10 10049 1 1 11 ARG H    H  18.258 16.310 -10.912 1.00 . A A . 790 ARG H    1 1 
       10 10050 1 1 11 ARG HA   H  18.505 19.211 -10.982 1.00 . A A . 790 ARG HA   1 1 
       10 10051 1 1 11 ARG HB2  H  19.258 17.170  -8.864 1.00 . A A . 790 ARG HB2  1 1 
       10 10052 1 1 11 ARG HB3  H  20.134 18.686  -8.943 1.00 . A A . 790 ARG HB3  1 1 
       10 10053 1 1 11 ARG HD2  H  18.200 20.824  -9.418 1.00 . A A . 790 ARG HD2  1 1 
       10 10054 1 1 11 ARG HD3  H  17.468 20.894  -7.828 1.00 . A A . 790 ARG HD3  1 1 
       10 10055 1 1 11 ARG HE   H  20.347 20.889  -8.436 1.00 . A A . 790 ARG HE   1 1 
       10 10056 1 1 11 ARG HG2  H  17.097 18.676  -8.920 1.00 . A A . 790 ARG HG2  1 1 
       10 10057 1 1 11 ARG HG3  H  17.991 18.521  -7.420 1.00 . A A . 790 ARG HG3  1 1 
       10 10058 1 1 11 ARG HH11 H  17.888 20.412  -5.929 1.00 . A A . 790 ARG HH11 1 1 
       10 10059 1 1 11 ARG HH12 H  18.987 20.700  -4.622 1.00 . A A . 790 ARG HH12 1 1 
       10 10060 1 1 11 ARG HH22 H  21.280 21.202  -5.105 1.00 . A A . 790 ARG HH22 1 1 
       10 10061 1 1 11 ARG N    N  17.999 17.253 -11.121 1.00 . A A . 790 ARG N    1 1 
       10 10062 1 1 11 ARG NE   N  19.578 20.735  -7.815 1.00 . A A . 790 ARG NE   1 1 
       10 10063 1 1 11 ARG NH1  N  18.808 20.629  -5.603 1.00 . A A . 790 ARG NH1  1 1 
       10 10064 1 1 11 ARG NH2  N  21.027 21.115  -6.068 1.00 . A A . 790 ARG NH2  1 1 
       10 10065 1 1 11 ARG O    O  21.226 18.835 -11.238 1.00 . A A . 790 ARG O    1 1 
       10 10066 1 1 12 TYR C    C  21.207 16.107 -14.339 1.00 . A A . 791 TYR C    1 1 
       10 10067 1 1 12 TYR CA   C  21.549 16.678 -12.961 1.00 . A A . 791 TYR CA   1 1 
       10 10068 1 1 12 TYR CB   C  22.277 15.607 -12.146 1.00 . A A . 791 TYR CB   1 1 
       10 10069 1 1 12 TYR CD1  C  21.441 15.911  -9.787 1.00 . A A . 791 TYR CD1  1 1 
       10 10070 1 1 12 TYR CD2  C  23.737 16.392 -10.246 1.00 . A A . 791 TYR CD2  1 1 
       10 10071 1 1 12 TYR CE1  C  21.643 16.264  -8.405 1.00 . A A . 791 TYR CE1  1 1 
       10 10072 1 1 12 TYR CE2  C  23.939 16.745  -8.864 1.00 . A A . 791 TYR CE2  1 1 
       10 10073 1 1 12 TYR CG   C  22.492 15.982 -10.678 1.00 . A A . 791 TYR CG   1 1 
       10 10074 1 1 12 TYR CZ   C  22.882 16.663  -8.012 1.00 . A A . 791 TYR CZ   1 1 
       10 10075 1 1 12 TYR H    H  19.580 16.367 -12.357 1.00 . A A . 791 TYR H    1 1 
       10 10076 1 1 12 TYR HA   H  22.119 17.597 -13.089 1.00 . A A . 791 TYR HA   1 1 
       10 10077 1 1 12 TYR HB2  H  21.708 14.679 -12.193 1.00 . A A . 791 TYR HB2  1 1 
       10 10078 1 1 12 TYR HB3  H  23.246 15.412 -12.606 1.00 . A A . 791 TYR HB3  1 1 
       10 10079 1 1 12 TYR HD1  H  20.457 15.588 -10.129 1.00 . A A . 791 TYR HD1  1 1 
       10 10080 1 1 12 TYR HD2  H  24.567 16.448 -10.950 1.00 . A A . 791 TYR HD2  1 1 
       10 10081 1 1 12 TYR HE1  H  20.821 16.212  -7.691 1.00 . A A . 791 TYR HE1  1 1 
       10 10082 1 1 12 TYR HE2  H  24.917 17.070  -8.509 1.00 . A A . 791 TYR HE2  1 1 
       10 10083 1 1 12 TYR HH   H  22.445 16.478  -6.127 1.00 . A A . 791 TYR HH   1 1 
       10 10084 1 1 12 TYR N    N  20.343 16.997 -12.216 1.00 . A A . 791 TYR N    1 1 
       10 10085 1 1 12 TYR O    O  20.406 15.180 -14.450 1.00 . A A . 791 TYR O    1 1 
       10 10086 1 1 12 TYR OH   O  23.073 16.997  -6.708 1.00 . A A . 791 TYR OH   1 1 
       10 10087 1 1 13 ASP C    C  22.113 14.812 -16.883 1.00 . A A . 792 ASP C    1 1 
       10 10088 1 1 13 ASP CA   C  21.603 16.245 -16.721 1.00 . A A . 792 ASP CA   1 1 
       10 10089 1 1 13 ASP CB   C  22.355 17.130 -17.717 1.00 . A A . 792 ASP CB   1 1 
       10 10090 1 1 13 ASP CG   C  21.619 18.405 -18.133 1.00 . A A . 792 ASP CG   1 1 
       10 10091 1 1 13 ASP H    H  22.481 17.438 -15.256 1.00 . A A . 792 ASP H    1 1 
       10 10092 1 1 13 ASP HA   H  20.526 16.324 -16.871 1.00 . A A . 792 ASP HA   1 1 
       10 10093 1 1 13 ASP HB2  H  23.315 17.408 -17.281 1.00 . A A . 792 ASP HB2  1 1 
       10 10094 1 1 13 ASP HB3  H  22.570 16.544 -18.611 1.00 . A A . 792 ASP HB3  1 1 
       10 10095 1 1 13 ASP HD2  H  23.057 19.483 -18.697 1.00 . A A . 792 ASP HD2  1 1 
       10 10096 1 1 13 ASP N    N  21.831 16.685 -15.355 1.00 . A A . 792 ASP N    1 1 
       10 10097 1 1 13 ASP O    O  23.303 14.594 -17.108 1.00 . A A . 792 ASP O    1 1 
       10 10098 1 1 13 ASP OD1  O  20.446 18.364 -18.533 1.00 . A A . 792 ASP OD1  1 1 
       10 10099 1 1 13 ASP OD2  O  22.309 19.491 -18.033 1.00 . A A . 792 ASP OD2  1 1 
       10 10100 1 1 14 PHE C    C  21.572 12.045 -18.364 1.00 . A A . 793 PHE C    1 1 
       10 10101 1 1 14 PHE CA   C  21.529 12.465 -16.894 1.00 . A A . 793 PHE CA   1 1 
       10 10102 1 1 14 PHE CB   C  20.433 11.671 -16.181 1.00 . A A . 793 PHE CB   1 1 
       10 10103 1 1 14 PHE CD1  C  22.100 10.292 -14.920 1.00 . A A . 793 PHE CD1  1 1 
       10 10104 1 1 14 PHE CD2  C  20.152  9.228 -15.709 1.00 . A A . 793 PHE CD2  1 1 
       10 10105 1 1 14 PHE CE1  C  22.546  9.064 -14.364 1.00 . A A . 793 PHE CE1  1 1 
       10 10106 1 1 14 PHE CE2  C  20.597  8.000 -15.152 1.00 . A A . 793 PHE CE2  1 1 
       10 10107 1 1 14 PHE CG   C  20.913 10.348 -15.581 1.00 . A A . 793 PHE CG   1 1 
       10 10108 1 1 14 PHE CZ   C  21.785  7.943 -14.492 1.00 . A A . 793 PHE CZ   1 1 
       10 10109 1 1 14 PHE H    H  20.222 14.057 -16.581 1.00 . A A . 793 PHE H    1 1 
       10 10110 1 1 14 PHE HA   H  22.515 12.329 -16.450 1.00 . A A . 793 PHE HA   1 1 
       10 10111 1 1 14 PHE HB2  H  20.011 12.286 -15.386 1.00 . A A . 793 PHE HB2  1 1 
       10 10112 1 1 14 PHE HB3  H  19.628 11.467 -16.887 1.00 . A A . 793 PHE HB3  1 1 
       10 10113 1 1 14 PHE HD1  H  22.710 11.189 -14.818 1.00 . A A . 793 PHE HD1  1 1 
       10 10114 1 1 14 PHE HD2  H  19.200  9.273 -16.238 1.00 . A A . 793 PHE HD2  1 1 
       10 10115 1 1 14 PHE HE1  H  23.497  9.018 -13.835 1.00 . A A . 793 PHE HE1  1 1 
       10 10116 1 1 14 PHE HE2  H  19.988  7.102 -15.255 1.00 . A A . 793 PHE HE2  1 1 
       10 10117 1 1 14 PHE HZ   H  22.127  7.001 -14.065 1.00 . A A . 793 PHE HZ   1 1 
       10 10118 1 1 14 PHE N    N  21.188 13.872 -16.763 1.00 . A A . 793 PHE N    1 1 
       10 10119 1 1 14 PHE O    O  21.246 12.835 -19.249 1.00 . A A . 793 PHE O    1 1 
       10 10120 1 1 15 CYS C    C  21.868  8.753 -19.859 1.00 . A A . 794 CYS C    1 1 
       10 10121 1 1 15 CYS CA   C  22.066 10.268 -19.929 1.00 . A A . 794 CYS CA   1 1 
       10 10122 1 1 15 CYS CB   C  23.390 10.640 -20.598 1.00 . A A . 794 CYS CB   1 1 
       10 10123 1 1 15 CYS H    H  22.240 10.166 -17.855 1.00 . A A . 794 CYS H    1 1 
       10 10124 1 1 15 CYS HA   H  21.268 10.736 -20.505 1.00 . A A . 794 CYS HA   1 1 
       10 10125 1 1 15 CYS HB2  H  23.530 10.047 -21.501 1.00 . A A . 794 CYS HB2  1 1 
       10 10126 1 1 15 CYS HB3  H  23.372 11.687 -20.903 1.00 . A A . 794 CYS HB3  1 1 
       10 10127 1 1 15 CYS HG   H  25.594  9.803 -20.336 1.00 . A A . 794 CYS HG   1 1 
       10 10128 1 1 15 CYS N    N  21.976 10.802 -18.580 1.00 . A A . 794 CYS N    1 1 
       10 10129 1 1 15 CYS O    O  22.763  8.025 -19.431 1.00 . A A . 794 CYS O    1 1 
       10 10130 1 1 15 CYS SG   S  24.779 10.352 -19.441 1.00 . A A . 794 CYS SG   1 1 
       10 10131 1 1 16 ALA C    C  21.207  6.185 -21.332 1.00 . A A . 795 ALA C    1 1 
       10 10132 1 1 16 ALA CA   C  20.364  6.906 -20.278 1.00 . A A . 795 ALA CA   1 1 
       10 10133 1 1 16 ALA CB   C  18.862  6.727 -20.511 1.00 . A A . 795 ALA CB   1 1 
       10 10134 1 1 16 ALA H    H  19.968  8.920 -20.633 1.00 . A A . 795 ALA H    1 1 
       10 10135 1 1 16 ALA HA   H  20.615  6.513 -19.293 1.00 . A A . 795 ALA HA   1 1 
       10 10136 1 1 16 ALA HB1  H  18.522  5.822 -20.007 1.00 . A A . 795 ALA HB1  1 1 
       10 10137 1 1 16 ALA HB2  H  18.327  7.588 -20.112 1.00 . A A . 795 ALA HB2  1 1 
       10 10138 1 1 16 ALA HB3  H  18.668  6.642 -21.580 1.00 . A A . 795 ALA HB3  1 1 
       10 10139 1 1 16 ALA N    N  20.690  8.321 -20.286 1.00 . A A . 795 ALA N    1 1 
       10 10140 1 1 16 ALA O    O  21.310  6.643 -22.469 1.00 . A A . 795 ALA O    1 1 
       10 10141 1 1 17 ARG C    C  21.863  3.041 -22.285 1.00 . A A . 796 ARG C    1 1 
       10 10142 1 1 17 ARG CA   C  22.621  4.282 -21.810 1.00 . A A . 796 ARG CA   1 1 
       10 10143 1 1 17 ARG CB   C  23.915  3.848 -21.119 1.00 . A A . 796 ARG CB   1 1 
       10 10144 1 1 17 ARG CD   C  23.872  1.344 -20.825 1.00 . A A . 796 ARG CD   1 1 
       10 10145 1 1 17 ARG CG   C  23.656  2.697 -20.145 1.00 . A A . 796 ARG CG   1 1 
       10 10146 1 1 17 ARG CZ   C  25.822 -0.152 -21.283 1.00 . A A . 796 ARG CZ   1 1 
       10 10147 1 1 17 ARG H    H  21.701  4.705 -19.990 1.00 . A A . 796 ARG H    1 1 
       10 10148 1 1 17 ARG HA   H  22.843  4.949 -22.644 1.00 . A A . 796 ARG HA   1 1 
       10 10149 1 1 17 ARG HB2  H  24.645  3.538 -21.867 1.00 . A A . 796 ARG HB2  1 1 
       10 10150 1 1 17 ARG HB3  H  24.347  4.693 -20.583 1.00 . A A . 796 ARG HB3  1 1 
       10 10151 1 1 17 ARG HD2  H  23.197  0.602 -20.399 1.00 . A A . 796 ARG HD2  1 1 
       10 10152 1 1 17 ARG HD3  H  23.634  1.419 -21.886 1.00 . A A . 796 ARG HD3  1 1 
       10 10153 1 1 17 ARG HE   H  25.855  1.431 -20.026 1.00 . A A . 796 ARG HE   1 1 
       10 10154 1 1 17 ARG HG2  H  24.322  2.787 -19.286 1.00 . A A . 796 ARG HG2  1 1 
       10 10155 1 1 17 ARG HG3  H  22.636  2.760 -19.765 1.00 . A A . 796 ARG HG3  1 1 
       10 10156 1 1 17 ARG HH11 H  24.129 -0.661 -22.307 1.00 . A A . 796 ARG HH11 1 1 
       10 10157 1 1 17 ARG HH12 H  25.500 -1.678 -22.602 1.00 . A A . 796 ARG HH12 1 1 
       10 10158 1 1 17 ARG HH22 H  27.567 -1.218 -21.480 1.00 . A A . 796 ARG HH22 1 1 
       10 10159 1 1 17 ARG N    N  21.790  5.070 -20.916 1.00 . A A . 796 ARG N    1 1 
       10 10160 1 1 17 ARG NE   N  25.275  0.908 -20.651 1.00 . A A . 796 ARG NE   1 1 
       10 10161 1 1 17 ARG NH1  N  25.087 -0.895 -22.138 1.00 . A A . 796 ARG NH1  1 1 
       10 10162 1 1 17 ARG NH2  N  27.087 -0.452 -21.053 1.00 . A A . 796 ARG NH2  1 1 
       10 10163 1 1 17 ARG O    O  22.235  2.426 -23.283 1.00 . A A . 796 ARG O    1 1 
       10 10164 1 1 18 ASP C    C  18.537  1.849 -21.538 1.00 . A A . 797 ASP C    1 1 
       10 10165 1 1 18 ASP CA   C  19.999  1.553 -21.879 1.00 . A A . 797 ASP CA   1 1 
       10 10166 1 1 18 ASP CB   C  20.433  0.325 -21.076 1.00 . A A . 797 ASP CB   1 1 
       10 10167 1 1 18 ASP CG   C  21.508 -0.536 -21.743 1.00 . A A . 797 ASP CG   1 1 
       10 10168 1 1 18 ASP H    H  20.518  3.216 -20.736 1.00 . A A . 797 ASP H    1 1 
       10 10169 1 1 18 ASP HA   H  20.154  1.391 -22.946 1.00 . A A . 797 ASP HA   1 1 
       10 10170 1 1 18 ASP HB2  H  20.805  0.657 -20.107 1.00 . A A . 797 ASP HB2  1 1 
       10 10171 1 1 18 ASP HB3  H  19.557 -0.295 -20.887 1.00 . A A . 797 ASP HB3  1 1 
       10 10172 1 1 18 ASP HD2  H  21.551 -2.247 -20.957 1.00 . A A . 797 ASP HD2  1 1 
       10 10173 1 1 18 ASP N    N  20.813  2.710 -21.547 1.00 . A A . 797 ASP N    1 1 
       10 10174 1 1 18 ASP O    O  18.229  2.891 -20.962 1.00 . A A . 797 ASP O    1 1 
       10 10175 1 1 18 ASP OD1  O  21.787 -0.394 -22.942 1.00 . A A . 797 ASP OD1  1 1 
       10 10176 1 1 18 ASP OD2  O  22.076 -1.396 -20.967 1.00 . A A . 797 ASP OD2  1 1 
       10 10177 1 1 19 ARG C    C  15.965  0.879 -20.156 1.00 . A A . 798 ARG C    1 1 
       10 10178 1 1 19 ARG CA   C  16.254  1.059 -21.648 1.00 . A A . 798 ARG CA   1 1 
       10 10179 1 1 19 ARG CB   C  15.440  0.038 -22.445 1.00 . A A . 798 ARG CB   1 1 
       10 10180 1 1 19 ARG CD   C  14.930 -0.874 -24.740 1.00 . A A . 798 ARG CD   1 1 
       10 10181 1 1 19 ARG CG   C  15.673  0.203 -23.948 1.00 . A A . 798 ARG CG   1 1 
       10 10182 1 1 19 ARG CZ   C  12.550 -1.325 -25.362 1.00 . A A . 798 ARG CZ   1 1 
       10 10183 1 1 19 ARG H    H  17.935  0.067 -22.376 1.00 . A A . 798 ARG H    1 1 
       10 10184 1 1 19 ARG HA   H  16.014  2.071 -21.975 1.00 . A A . 798 ARG HA   1 1 
       10 10185 1 1 19 ARG HB2  H  15.717 -0.971 -22.139 1.00 . A A . 798 ARG HB2  1 1 
       10 10186 1 1 19 ARG HB3  H  14.380  0.158 -22.222 1.00 . A A . 798 ARG HB3  1 1 
       10 10187 1 1 19 ARG HD2  H  15.221 -0.832 -25.789 1.00 . A A . 798 ARG HD2  1 1 
       10 10188 1 1 19 ARG HD3  H  15.204 -1.863 -24.372 1.00 . A A . 798 ARG HD3  1 1 
       10 10189 1 1 19 ARG HE   H  13.141 -0.022 -23.933 1.00 . A A . 798 ARG HE   1 1 
       10 10190 1 1 19 ARG HG2  H  15.337  1.190 -24.265 1.00 . A A . 798 ARG HG2  1 1 
       10 10191 1 1 19 ARG HG3  H  16.740  0.146 -24.163 1.00 . A A . 798 ARG HG3  1 1 
       10 10192 1 1 19 ARG HH11 H  13.907 -2.406 -26.440 1.00 . A A . 798 ARG HH11 1 1 
       10 10193 1 1 19 ARG HH12 H  12.248 -2.695 -26.846 1.00 . A A . 798 ARG HH12 1 1 
       10 10194 1 1 19 ARG HH22 H  10.528 -1.506 -25.675 1.00 . A A . 798 ARG HH22 1 1 
       10 10195 1 1 19 ARG N    N  17.676  0.912 -21.908 1.00 . A A . 798 ARG N    1 1 
       10 10196 1 1 19 ARG NE   N  13.468 -0.677 -24.614 1.00 . A A . 798 ARG NE   1 1 
       10 10197 1 1 19 ARG NH1  N  12.935 -2.219 -26.297 1.00 . A A . 798 ARG NH1  1 1 
       10 10198 1 1 19 ARG NH2  N  11.269 -1.070 -25.165 1.00 . A A . 798 ARG NH2  1 1 
       10 10199 1 1 19 ARG O    O  14.880  1.216 -19.685 1.00 . A A . 798 ARG O    1 1 
       10 10200 1 1 20 SER C    C  17.151  1.402 -17.257 1.00 . A A . 799 SER C    1 1 
       10 10201 1 1 20 SER CA   C  16.822  0.120 -18.026 1.00 . A A . 799 SER CA   1 1 
       10 10202 1 1 20 SER CB   C  17.727 -1.023 -17.564 1.00 . A A . 799 SER CB   1 1 
       10 10203 1 1 20 SER H    H  17.836  0.078 -19.845 1.00 . A A . 799 SER H    1 1 
       10 10204 1 1 20 SER HA   H  15.779 -0.159 -17.875 1.00 . A A . 799 SER HA   1 1 
       10 10205 1 1 20 SER HB2  H  17.880 -0.953 -16.487 1.00 . A A . 799 SER HB2  1 1 
       10 10206 1 1 20 SER HB3  H  17.234 -1.976 -17.754 1.00 . A A . 799 SER HB3  1 1 
       10 10207 1 1 20 SER HG   H  19.723 -0.866 -17.556 1.00 . A A . 799 SER HG   1 1 
       10 10208 1 1 20 SER N    N  16.956  0.349 -19.454 1.00 . A A . 799 SER N    1 1 
       10 10209 1 1 20 SER O    O  17.242  1.388 -16.031 1.00 . A A . 799 SER O    1 1 
       10 10210 1 1 20 SER OG   O  18.990 -1.004 -18.223 1.00 . A A . 799 SER OG   1 1 
       10 10211 1 1 21 GLU C    C  16.686  4.841 -17.939 1.00 . A A . 800 GLU C    1 1 
       10 10212 1 1 21 GLU CA   C  17.639  3.765 -17.416 1.00 . A A . 800 GLU CA   1 1 
       10 10213 1 1 21 GLU CB   C  19.097  4.148 -17.682 1.00 . A A . 800 GLU CB   1 1 
       10 10214 1 1 21 GLU CD   C  20.948  5.695 -16.948 1.00 . A A . 800 GLU CD   1 1 
       10 10215 1 1 21 GLU CG   C  19.434  5.499 -17.049 1.00 . A A . 800 GLU CG   1 1 
       10 10216 1 1 21 GLU H    H  17.246  2.480 -19.008 1.00 . A A . 800 GLU H    1 1 
       10 10217 1 1 21 GLU HA   H  17.495  3.632 -16.344 1.00 . A A . 800 GLU HA   1 1 
       10 10218 1 1 21 GLU HB2  H  19.757  3.379 -17.281 1.00 . A A . 800 GLU HB2  1 1 
       10 10219 1 1 21 GLU HB3  H  19.275  4.191 -18.757 1.00 . A A . 800 GLU HB3  1 1 
       10 10220 1 1 21 GLU HE2  H  21.387  4.508 -15.554 1.00 . A A . 800 GLU HE2  1 1 
       10 10221 1 1 21 GLU HG2  H  18.998  6.302 -17.643 1.00 . A A . 800 GLU HG2  1 1 
       10 10222 1 1 21 GLU HG3  H  18.989  5.560 -16.055 1.00 . A A . 800 GLU HG3  1 1 
       10 10223 1 1 21 GLU N    N  17.322  2.478 -18.011 1.00 . A A . 800 GLU N    1 1 
       10 10224 1 1 21 GLU O    O  16.318  4.833 -19.113 1.00 . A A . 800 GLU O    1 1 
       10 10225 1 1 21 GLU OE1  O  21.455  6.780 -17.270 1.00 . A A . 800 GLU OE1  1 1 
       10 10226 1 1 21 GLU OE2  O  21.603  4.671 -16.516 1.00 . A A . 800 GLU OE2  1 1 
       10 10227 1 1 22 LEU C    C  16.224  8.033 -17.861 1.00 . A A . 801 LEU C    1 1 
       10 10228 1 1 22 LEU CA   C  15.409  6.823 -17.400 1.00 . A A . 801 LEU CA   1 1 
       10 10229 1 1 22 LEU CB   C  14.456  7.129 -16.242 1.00 . A A . 801 LEU CB   1 1 
       10 10230 1 1 22 LEU CD1  C  12.225  7.947 -15.398 1.00 . A A . 801 LEU CD1  1 1 
       10 10231 1 1 22 LEU CD2  C  13.089  8.704 -17.660 1.00 . A A . 801 LEU CD2  1 1 
       10 10232 1 1 22 LEU CG   C  13.045  7.570 -16.634 1.00 . A A . 801 LEU CG   1 1 
       10 10233 1 1 22 LEU H    H  16.616  5.743 -16.090 1.00 . A A . 801 LEU H    1 1 
       10 10234 1 1 22 LEU HA   H  14.800  6.478 -18.235 1.00 . A A . 801 LEU HA   1 1 
       10 10235 1 1 22 LEU HB2  H  14.378  6.239 -15.617 1.00 . A A . 801 LEU HB2  1 1 
       10 10236 1 1 22 LEU HB3  H  14.902  7.911 -15.628 1.00 . A A . 801 LEU HB3  1 1 
       10 10237 1 1 22 LEU HD11 H  11.341  8.505 -15.705 1.00 . A A . 801 LEU HD11 1 1 
       10 10238 1 1 22 LEU HD12 H  11.919  7.041 -14.874 1.00 . A A . 801 LEU HD12 1 1 
       10 10239 1 1 22 LEU HD13 H  12.832  8.563 -14.734 1.00 . A A . 801 LEU HD13 1 1 
       10 10240 1 1 22 LEU HD21 H  14.000  9.285 -17.519 1.00 . A A . 801 LEU HD21 1 1 
       10 10241 1 1 22 LEU HD22 H  13.077  8.284 -18.666 1.00 . A A . 801 LEU HD22 1 1 
       10 10242 1 1 22 LEU HD23 H  12.221  9.349 -17.526 1.00 . A A . 801 LEU HD23 1 1 
       10 10243 1 1 22 LEU HG   H  12.543  6.726 -17.108 1.00 . A A . 801 LEU HG   1 1 
       10 10244 1 1 22 LEU N    N  16.313  5.743 -17.043 1.00 . A A . 801 LEU N    1 1 
       10 10245 1 1 22 LEU O    O  17.258  8.349 -17.275 1.00 . A A . 801 LEU O    1 1 
       10 10246 1 1 23 SER C    C  16.053 11.082 -18.625 1.00 . A A . 802 SER C    1 1 
       10 10247 1 1 23 SER CA   C  16.398  9.844 -19.455 1.00 . A A . 802 SER CA   1 1 
       10 10248 1 1 23 SER CB   C  16.015 10.063 -20.920 1.00 . A A . 802 SER CB   1 1 
       10 10249 1 1 23 SER H    H  14.887  8.412 -19.379 1.00 . A A . 802 SER H    1 1 
       10 10250 1 1 23 SER HA   H  17.463  9.623 -19.388 1.00 . A A . 802 SER HA   1 1 
       10 10251 1 1 23 SER HB2  H  15.740  9.108 -21.369 1.00 . A A . 802 SER HB2  1 1 
       10 10252 1 1 23 SER HB3  H  15.135 10.705 -20.972 1.00 . A A . 802 SER HB3  1 1 
       10 10253 1 1 23 SER HG   H  17.626  9.936 -22.100 1.00 . A A . 802 SER HG   1 1 
       10 10254 1 1 23 SER N    N  15.729  8.676 -18.908 1.00 . A A . 802 SER N    1 1 
       10 10255 1 1 23 SER O    O  14.946 11.610 -18.723 1.00 . A A . 802 SER O    1 1 
       10 10256 1 1 23 SER OG   O  17.076 10.650 -21.667 1.00 . A A . 802 SER OG   1 1 
       10 10257 1 1 24 LEU C    C  17.491 13.888 -17.638 1.00 . A A . 803 LEU C    1 1 
       10 10258 1 1 24 LEU CA   C  16.832 12.674 -16.980 1.00 . A A . 803 LEU CA   1 1 
       10 10259 1 1 24 LEU CB   C  17.336 12.394 -15.562 1.00 . A A . 803 LEU CB   1 1 
       10 10260 1 1 24 LEU CD1  C  15.165 11.158 -15.220 1.00 . A A . 803 LEU CD1  1 1 
       10 10261 1 1 24 LEU CD2  C  16.909 11.207 -13.379 1.00 . A A . 803 LEU CD2  1 1 
       10 10262 1 1 24 LEU CG   C  16.275 11.966 -14.546 1.00 . A A . 803 LEU CG   1 1 
       10 10263 1 1 24 LEU H    H  17.917 11.073 -17.752 1.00 . A A . 803 LEU H    1 1 
       10 10264 1 1 24 LEU HA   H  15.760 12.858 -16.910 1.00 . A A . 803 LEU HA   1 1 
       10 10265 1 1 24 LEU HB2  H  18.095 11.614 -15.616 1.00 . A A . 803 LEU HB2  1 1 
       10 10266 1 1 24 LEU HB3  H  17.827 13.292 -15.189 1.00 . A A . 803 LEU HB3  1 1 
       10 10267 1 1 24 LEU HD11 H  14.799 10.397 -14.530 1.00 . A A . 803 LEU HD11 1 1 
       10 10268 1 1 24 LEU HD12 H  14.346 11.823 -15.494 1.00 . A A . 803 LEU HD12 1 1 
       10 10269 1 1 24 LEU HD13 H  15.557 10.677 -16.116 1.00 . A A . 803 LEU HD13 1 1 
       10 10270 1 1 24 LEU HD21 H  17.627 10.482 -13.763 1.00 . A A . 803 LEU HD21 1 1 
       10 10271 1 1 24 LEU HD22 H  17.421 11.911 -12.722 1.00 . A A . 803 LEU HD22 1 1 
       10 10272 1 1 24 LEU HD23 H  16.132 10.687 -12.819 1.00 . A A . 803 LEU HD23 1 1 
       10 10273 1 1 24 LEU HG   H  15.815 12.864 -14.134 1.00 . A A . 803 LEU HG   1 1 
       10 10274 1 1 24 LEU N    N  17.020 11.508 -17.826 1.00 . A A . 803 LEU N    1 1 
       10 10275 1 1 24 LEU O    O  18.427 13.742 -18.422 1.00 . A A . 803 LEU O    1 1 
       10 10276 1 1 25 LYS C    C  17.150 17.455 -16.905 1.00 . A A . 804 LYS C    1 1 
       10 10277 1 1 25 LYS CA   C  17.502 16.298 -17.842 1.00 . A A . 804 LYS CA   1 1 
       10 10278 1 1 25 LYS CB   C  17.013 16.500 -19.278 1.00 . A A . 804 LYS CB   1 1 
       10 10279 1 1 25 LYS CD   C  19.045 16.645 -20.765 1.00 . A A . 804 LYS CD   1 1 
       10 10280 1 1 25 LYS CE   C  19.749 17.511 -21.811 1.00 . A A . 804 LYS CE   1 1 
       10 10281 1 1 25 LYS CG   C  17.948 17.434 -20.049 1.00 . A A . 804 LYS CG   1 1 
       10 10282 1 1 25 LYS H    H  16.214 15.170 -16.656 1.00 . A A . 804 LYS H    1 1 
       10 10283 1 1 25 LYS HA   H  18.587 16.203 -17.881 1.00 . A A . 804 LYS HA   1 1 
       10 10284 1 1 25 LYS HB2  H  16.957 15.537 -19.785 1.00 . A A . 804 LYS HB2  1 1 
       10 10285 1 1 25 LYS HB3  H  16.005 16.914 -19.268 1.00 . A A . 804 LYS HB3  1 1 
       10 10286 1 1 25 LYS HD2  H  19.771 16.283 -20.038 1.00 . A A . 804 LYS HD2  1 1 
       10 10287 1 1 25 LYS HD3  H  18.611 15.768 -21.246 1.00 . A A . 804 LYS HD3  1 1 
       10 10288 1 1 25 LYS HE2  H  19.849 18.531 -21.440 1.00 . A A . 804 LYS HE2  1 1 
       10 10289 1 1 25 LYS HE3  H  20.758 17.134 -21.984 1.00 . A A . 804 LYS HE3  1 1 
       10 10290 1 1 25 LYS HG2  H  17.374 18.009 -20.776 1.00 . A A . 804 LYS HG2  1 1 
       10 10291 1 1 25 LYS HG3  H  18.399 18.150 -19.362 1.00 . A A . 804 LYS HG3  1 1 
       10 10292 1 1 25 LYS HZ1  H  18.900 16.579 -23.471 1.00 . A A . 804 LYS HZ1  1 1 
       10 10293 1 1 25 LYS HZ3  H  19.434 18.084 -23.790 1.00 . A A . 804 LYS HZ3  1 1 
       10 10294 1 1 25 LYS N    N  16.975 15.060 -17.294 1.00 . A A . 804 LYS N    1 1 
       10 10295 1 1 25 LYS NZ   N  18.989 17.511 -23.081 1.00 . A A . 804 LYS NZ   1 1 
       10 10296 1 1 25 LYS O    O  15.976 17.774 -16.719 1.00 . A A . 804 LYS O    1 1 
       10 10297 1 1 26 GLU C    C  16.883 20.083 -15.924 1.00 . A A . 805 GLU C    1 1 
       10 10298 1 1 26 GLU CA   C  18.003 19.168 -15.425 1.00 . A A . 805 GLU CA   1 1 
       10 10299 1 1 26 GLU CB   C  19.307 19.947 -15.241 1.00 . A A . 805 GLU CB   1 1 
       10 10300 1 1 26 GLU CD   C  21.670 19.522 -14.471 1.00 . A A . 805 GLU CD   1 1 
       10 10301 1 1 26 GLU CG   C  20.187 19.299 -14.170 1.00 . A A . 805 GLU CG   1 1 
       10 10302 1 1 26 GLU H    H  19.139 17.788 -16.495 1.00 . A A . 805 GLU H    1 1 
       10 10303 1 1 26 GLU HA   H  17.718 18.719 -14.474 1.00 . A A . 805 GLU HA   1 1 
       10 10304 1 1 26 GLU HB2  H  19.848 19.987 -16.186 1.00 . A A . 805 GLU HB2  1 1 
       10 10305 1 1 26 GLU HB3  H  19.083 20.976 -14.958 1.00 . A A . 805 GLU HB3  1 1 
       10 10306 1 1 26 GLU HE2  H  23.329 19.999 -13.719 1.00 . A A . 805 GLU HE2  1 1 
       10 10307 1 1 26 GLU HG2  H  19.943 19.715 -13.193 1.00 . A A . 805 GLU HG2  1 1 
       10 10308 1 1 26 GLU HG3  H  19.979 18.230 -14.122 1.00 . A A . 805 GLU HG3  1 1 
       10 10309 1 1 26 GLU N    N  18.188 18.053 -16.338 1.00 . A A . 805 GLU N    1 1 
       10 10310 1 1 26 GLU O    O  16.745 20.302 -17.126 1.00 . A A . 805 GLU O    1 1 
       10 10311 1 1 26 GLU OE1  O  22.128 19.229 -15.585 1.00 . A A . 805 GLU OE1  1 1 
       10 10312 1 1 26 GLU OE2  O  22.354 20.021 -13.497 1.00 . A A . 805 GLU OE2  1 1 
       10 10313 1 1 27 GLY C    C  13.793 20.685 -15.789 1.00 . A A . 806 GLY C    1 1 
       10 10314 1 1 27 GLY CA   C  15.008 21.479 -15.303 1.00 . A A . 806 GLY CA   1 1 
       10 10315 1 1 27 GLY H    H  16.231 20.409 -13.999 1.00 . A A . 806 GLY H    1 1 
       10 10316 1 1 27 GLY HA2  H  14.736 22.066 -14.426 1.00 . A A . 806 GLY HA2  1 1 
       10 10317 1 1 27 GLY HA3  H  15.319 22.183 -16.075 1.00 . A A . 806 GLY HA3  1 1 
       10 10318 1 1 27 GLY N    N  16.112 20.592 -14.975 1.00 . A A . 806 GLY N    1 1 
       10 10319 1 1 27 GLY O    O  12.859 21.255 -16.350 1.00 . A A . 806 GLY O    1 1 
       10 10320 1 1 28 ASP C    C  12.187 17.805 -14.731 1.00 . A A . 807 ASP C    1 1 
       10 10321 1 1 28 ASP CA   C  12.762 18.504 -15.964 1.00 . A A . 807 ASP CA   1 1 
       10 10322 1 1 28 ASP CB   C  13.259 17.427 -16.930 1.00 . A A . 807 ASP CB   1 1 
       10 10323 1 1 28 ASP CG   C  13.867 17.955 -18.231 1.00 . A A . 807 ASP CG   1 1 
       10 10324 1 1 28 ASP H    H  14.610 18.926 -15.100 1.00 . A A . 807 ASP H    1 1 
       10 10325 1 1 28 ASP HA   H  12.036 19.154 -16.452 1.00 . A A . 807 ASP HA   1 1 
       10 10326 1 1 28 ASP HB2  H  14.005 16.818 -16.419 1.00 . A A . 807 ASP HB2  1 1 
       10 10327 1 1 28 ASP HB3  H  12.426 16.769 -17.177 1.00 . A A . 807 ASP HB3  1 1 
       10 10328 1 1 28 ASP HD2  H  14.950 19.311 -18.964 1.00 . A A . 807 ASP HD2  1 1 
       10 10329 1 1 28 ASP N    N  13.847 19.382 -15.557 1.00 . A A . 807 ASP N    1 1 
       10 10330 1 1 28 ASP O    O  12.850 17.715 -13.699 1.00 . A A . 807 ASP O    1 1 
       10 10331 1 1 28 ASP OD1  O  13.827 17.285 -19.273 1.00 . A A . 807 ASP OD1  1 1 
       10 10332 1 1 28 ASP OD2  O  14.406 19.124 -18.146 1.00 . A A . 807 ASP OD2  1 1 
       10 10333 1 1 29 ILE C    C  10.201 15.146 -14.114 1.00 . A A . 808 ILE C    1 1 
       10 10334 1 1 29 ILE CA   C  10.289 16.639 -13.790 1.00 . A A . 808 ILE CA   1 1 
       10 10335 1 1 29 ILE CB   C   8.933 17.286 -13.502 1.00 . A A . 808 ILE CB   1 1 
       10 10336 1 1 29 ILE CD1  C   9.043 19.212 -15.127 1.00 . A A . 808 ILE CD1  1 1 
       10 10337 1 1 29 ILE CG1  C   8.338 17.901 -14.771 1.00 . A A . 808 ILE CG1  1 1 
       10 10338 1 1 29 ILE CG2  C   9.043 18.307 -12.367 1.00 . A A . 808 ILE CG2  1 1 
       10 10339 1 1 29 ILE H    H  10.428 17.405 -15.722 1.00 . A A . 808 ILE H    1 1 
       10 10340 1 1 29 ILE HA   H  10.902 16.763 -12.898 1.00 . A A . 808 ILE HA   1 1 
       10 10341 1 1 29 ILE HB   H   8.247 16.508 -13.169 1.00 . A A . 808 ILE HB   1 1 
       10 10342 1 1 29 ILE HD11 H   8.358 20.046 -14.974 1.00 . A A . 808 ILE HD11 1 1 
       10 10343 1 1 29 ILE HD12 H   9.918 19.339 -14.489 1.00 . A A . 808 ILE HD12 1 1 
       10 10344 1 1 29 ILE HD13 H   9.355 19.184 -16.171 1.00 . A A . 808 ILE HD13 1 1 
       10 10345 1 1 29 ILE HG12 H   8.431 17.198 -15.598 1.00 . A A . 808 ILE HG12 1 1 
       10 10346 1 1 29 ILE HG13 H   7.274 18.084 -14.626 1.00 . A A . 808 ILE HG13 1 1 
       10 10347 1 1 29 ILE HG21 H   8.145 18.925 -12.347 1.00 . A A . 808 ILE HG21 1 1 
       10 10348 1 1 29 ILE HG22 H   9.146 17.783 -11.417 1.00 . A A . 808 ILE HG22 1 1 
       10 10349 1 1 29 ILE HG23 H   9.916 18.939 -12.531 1.00 . A A . 808 ILE HG23 1 1 
       10 10350 1 1 29 ILE N    N  10.961 17.327 -14.879 1.00 . A A . 808 ILE N    1 1 
       10 10351 1 1 29 ILE O    O  10.097 14.764 -15.279 1.00 . A A . 808 ILE O    1 1 
       10 10352 1 1 30 ILE C    C   8.954 12.368 -12.462 1.00 . A A . 809 ILE C    1 1 
       10 10353 1 1 30 ILE CA   C  10.173 12.899 -13.220 1.00 . A A . 809 ILE CA   1 1 
       10 10354 1 1 30 ILE CB   C  11.491 12.246 -12.798 1.00 . A A . 809 ILE CB   1 1 
       10 10355 1 1 30 ILE CD1  C  13.240 13.715 -13.867 1.00 . A A . 809 ILE CD1  1 1 
       10 10356 1 1 30 ILE CG1  C  12.538 12.356 -13.908 1.00 . A A . 809 ILE CG1  1 1 
       10 10357 1 1 30 ILE CG2  C  11.270 10.797 -12.360 1.00 . A A . 809 ILE CG2  1 1 
       10 10358 1 1 30 ILE H    H  10.331 14.659 -12.118 1.00 . A A . 809 ILE H    1 1 
       10 10359 1 1 30 ILE HA   H  10.037 12.692 -14.281 1.00 . A A . 809 ILE HA   1 1 
       10 10360 1 1 30 ILE HB   H  11.879 12.787 -11.935 1.00 . A A . 809 ILE HB   1 1 
       10 10361 1 1 30 ILE HD11 H  14.000 13.707 -13.086 1.00 . A A . 809 ILE HD11 1 1 
       10 10362 1 1 30 ILE HD12 H  13.711 13.909 -14.831 1.00 . A A . 809 ILE HD12 1 1 
       10 10363 1 1 30 ILE HD13 H  12.509 14.495 -13.656 1.00 . A A . 809 ILE HD13 1 1 
       10 10364 1 1 30 ILE HG12 H  13.273 11.559 -13.800 1.00 . A A . 809 ILE HG12 1 1 
       10 10365 1 1 30 ILE HG13 H  12.060 12.219 -14.878 1.00 . A A . 809 ILE HG13 1 1 
       10 10366 1 1 30 ILE HG21 H  11.227 10.749 -11.272 1.00 . A A . 809 ILE HG21 1 1 
       10 10367 1 1 30 ILE HG22 H  10.332 10.430 -12.777 1.00 . A A . 809 ILE HG22 1 1 
       10 10368 1 1 30 ILE HG23 H  12.093 10.179 -12.718 1.00 . A A . 809 ILE HG23 1 1 
       10 10369 1 1 30 ILE N    N  10.246 14.341 -13.062 1.00 . A A . 809 ILE N    1 1 
       10 10370 1 1 30 ILE O    O   8.882 12.479 -11.239 1.00 . A A . 809 ILE O    1 1 
       10 10371 1 1 31 LYS C    C   7.148  9.957 -11.902 1.00 . A A . 810 LYS C    1 1 
       10 10372 1 1 31 LYS CA   C   6.813 11.256 -12.636 1.00 . A A . 810 LYS CA   1 1 
       10 10373 1 1 31 LYS CB   C   5.729 11.098 -13.704 1.00 . A A . 810 LYS CB   1 1 
       10 10374 1 1 31 LYS CD   C   4.138 10.609 -11.809 1.00 . A A . 810 LYS CD   1 1 
       10 10375 1 1 31 LYS CE   C   2.654 10.296 -11.605 1.00 . A A . 810 LYS CE   1 1 
       10 10376 1 1 31 LYS CG   C   4.599 10.193 -13.207 1.00 . A A . 810 LYS CG   1 1 
       10 10377 1 1 31 LYS H    H   8.092 11.718 -14.215 1.00 . A A . 810 LYS H    1 1 
       10 10378 1 1 31 LYS HA   H   6.446 11.980 -11.908 1.00 . A A . 810 LYS HA   1 1 
       10 10379 1 1 31 LYS HB2  H   5.326 12.076 -13.968 1.00 . A A . 810 LYS HB2  1 1 
       10 10380 1 1 31 LYS HB3  H   6.164 10.677 -14.610 1.00 . A A . 810 LYS HB3  1 1 
       10 10381 1 1 31 LYS HD2  H   4.730 10.087 -11.057 1.00 . A A . 810 LYS HD2  1 1 
       10 10382 1 1 31 LYS HD3  H   4.311 11.676 -11.667 1.00 . A A . 810 LYS HD3  1 1 
       10 10383 1 1 31 LYS HE2  H   2.048 10.968 -12.212 1.00 . A A . 810 LYS HE2  1 1 
       10 10384 1 1 31 LYS HE3  H   2.441  9.282 -11.943 1.00 . A A . 810 LYS HE3  1 1 
       10 10385 1 1 31 LYS HG2  H   3.759 10.240 -13.900 1.00 . A A . 810 LYS HG2  1 1 
       10 10386 1 1 31 LYS HG3  H   4.939  9.157 -13.189 1.00 . A A . 810 LYS HG3  1 1 
       10 10387 1 1 31 LYS HZ1  H   2.278  9.544  -9.698 1.00 . A A . 810 LYS HZ1  1 1 
       10 10388 1 1 31 LYS HZ3  H   1.363 10.841 -10.063 1.00 . A A . 810 LYS HZ3  1 1 
       10 10389 1 1 31 LYS N    N   8.026 11.804 -13.221 1.00 . A A . 810 LYS N    1 1 
       10 10390 1 1 31 LYS NZ   N   2.286 10.437 -10.178 1.00 . A A . 810 LYS NZ   1 1 
       10 10391 1 1 31 LYS O    O   7.524  8.966 -12.526 1.00 . A A . 810 LYS O    1 1 
       10 10392 1 1 32 ILE C    C   6.202  7.782  -9.990 1.00 . A A . 811 ILE C    1 1 
       10 10393 1 1 32 ILE CA   C   7.282  8.841  -9.760 1.00 . A A . 811 ILE CA   1 1 
       10 10394 1 1 32 ILE CB   C   7.438  9.252  -8.294 1.00 . A A . 811 ILE CB   1 1 
       10 10395 1 1 32 ILE CD1  C   9.865  9.931  -8.184 1.00 . A A . 811 ILE CD1  1 1 
       10 10396 1 1 32 ILE CG1  C   8.415 10.421  -8.153 1.00 . A A . 811 ILE CG1  1 1 
       10 10397 1 1 32 ILE CG2  C   7.847  8.056  -7.431 1.00 . A A . 811 ILE CG2  1 1 
       10 10398 1 1 32 ILE H    H   6.694 10.813 -10.086 1.00 . A A . 811 ILE H    1 1 
       10 10399 1 1 32 ILE HA   H   8.240  8.434 -10.085 1.00 . A A . 811 ILE HA   1 1 
       10 10400 1 1 32 ILE HB   H   6.470  9.595  -7.931 1.00 . A A . 811 ILE HB   1 1 
       10 10401 1 1 32 ILE HD11 H   9.998  9.244  -9.020 1.00 . A A . 811 ILE HD11 1 1 
       10 10402 1 1 32 ILE HD12 H  10.534 10.783  -8.304 1.00 . A A . 811 ILE HD12 1 1 
       10 10403 1 1 32 ILE HD13 H  10.094  9.417  -7.251 1.00 . A A . 811 ILE HD13 1 1 
       10 10404 1 1 32 ILE HG12 H   8.252 11.135  -8.960 1.00 . A A . 811 ILE HG12 1 1 
       10 10405 1 1 32 ILE HG13 H   8.226 10.947  -7.218 1.00 . A A . 811 ILE HG13 1 1 
       10 10406 1 1 32 ILE HG21 H   7.730  8.312  -6.378 1.00 . A A . 811 ILE HG21 1 1 
       10 10407 1 1 32 ILE HG22 H   7.213  7.202  -7.670 1.00 . A A . 811 ILE HG22 1 1 
       10 10408 1 1 32 ILE HG23 H   8.888  7.803  -7.630 1.00 . A A . 811 ILE HG23 1 1 
       10 10409 1 1 32 ILE N    N   7.000 10.003 -10.586 1.00 . A A . 811 ILE N    1 1 
       10 10410 1 1 32 ILE O    O   5.011  8.076  -9.903 1.00 . A A . 811 ILE O    1 1 
       10 10411 1 1 33 LEU C    C   6.010  4.359  -9.505 1.00 . A A . 812 LEU C    1 1 
       10 10412 1 1 33 LEU CA   C   5.745  5.468 -10.524 1.00 . A A . 812 LEU CA   1 1 
       10 10413 1 1 33 LEU CB   C   5.842  5.003 -11.978 1.00 . A A . 812 LEU CB   1 1 
       10 10414 1 1 33 LEU CD1  C   6.677  5.629 -14.274 1.00 . A A . 812 LEU CD1  1 1 
       10 10415 1 1 33 LEU CD2  C   4.532  6.642 -13.377 1.00 . A A . 812 LEU CD2  1 1 
       10 10416 1 1 33 LEU CG   C   5.924  6.110 -13.032 1.00 . A A . 812 LEU CG   1 1 
       10 10417 1 1 33 LEU H    H   7.628  6.342 -10.350 1.00 . A A . 812 LEU H    1 1 
       10 10418 1 1 33 LEU HA   H   4.732  5.842 -10.373 1.00 . A A . 812 LEU HA   1 1 
       10 10419 1 1 33 LEU HB2  H   6.723  4.369 -12.078 1.00 . A A . 812 LEU HB2  1 1 
       10 10420 1 1 33 LEU HB3  H   4.975  4.382 -12.199 1.00 . A A . 812 LEU HB3  1 1 
       10 10421 1 1 33 LEU HD11 H   7.620  5.171 -13.973 1.00 . A A . 812 LEU HD11 1 1 
       10 10422 1 1 33 LEU HD12 H   6.071  4.896 -14.806 1.00 . A A . 812 LEU HD12 1 1 
       10 10423 1 1 33 LEU HD13 H   6.878  6.478 -14.928 1.00 . A A . 812 LEU HD13 1 1 
       10 10424 1 1 33 LEU HD21 H   4.589  7.252 -14.278 1.00 . A A . 812 LEU HD21 1 1 
       10 10425 1 1 33 LEU HD22 H   3.854  5.805 -13.547 1.00 . A A . 812 LEU HD22 1 1 
       10 10426 1 1 33 LEU HD23 H   4.160  7.249 -12.551 1.00 . A A . 812 LEU HD23 1 1 
       10 10427 1 1 33 LEU HG   H   6.491  6.940 -12.612 1.00 . A A . 812 LEU HG   1 1 
       10 10428 1 1 33 LEU N    N   6.657  6.572 -10.280 1.00 . A A . 812 LEU N    1 1 
       10 10429 1 1 33 LEU O    O   5.080  3.847  -8.883 1.00 . A A . 812 LEU O    1 1 
       10 10430 1 1 34 ASN C    C   8.648  3.569  -7.401 1.00 . A A . 813 ASN C    1 1 
       10 10431 1 1 34 ASN CA   C   7.682  2.980  -8.431 1.00 . A A . 813 ASN CA   1 1 
       10 10432 1 1 34 ASN CB   C   8.399  1.837  -9.153 1.00 . A A . 813 ASN CB   1 1 
       10 10433 1 1 34 ASN CG   C   8.121  0.497  -8.469 1.00 . A A . 813 ASN CG   1 1 
       10 10434 1 1 34 ASN H    H   8.033  4.441  -9.874 1.00 . A A . 813 ASN H    1 1 
       10 10435 1 1 34 ASN HA   H   6.754  2.629  -7.979 1.00 . A A . 813 ASN HA   1 1 
       10 10436 1 1 34 ASN HB2  H   8.070  1.795 -10.191 1.00 . A A . 813 ASN HB2  1 1 
       10 10437 1 1 34 ASN HB3  H   9.472  2.027  -9.166 1.00 . A A . 813 ASN HB3  1 1 
       10 10438 1 1 34 ASN HD21 H   9.137 -0.421  -9.961 1.00 . A A . 813 ASN HD21 1 1 
       10 10439 1 1 34 ASN HD22 H   8.499 -1.473  -8.742 1.00 . A A . 813 ASN HD22 1 1 
       10 10440 1 1 34 ASN N    N   7.283  4.019  -9.365 1.00 . A A . 813 ASN N    1 1 
       10 10441 1 1 34 ASN ND2  N   8.628 -0.552  -9.110 1.00 . A A . 813 ASN ND2  1 1 
       10 10442 1 1 34 ASN O    O   9.396  4.497  -7.706 1.00 . A A . 813 ASN O    1 1 
       10 10443 1 1 34 ASN OD1  O   7.489  0.421  -7.429 1.00 . A A . 813 ASN OD1  1 1 
       10 10444 1 1 35 LYS C    C  10.040  2.252  -4.391 1.00 . A A . 814 LYS C    1 1 
       10 10445 1 1 35 LYS CA   C   9.464  3.463  -5.127 1.00 . A A . 814 LYS CA   1 1 
       10 10446 1 1 35 LYS CB   C   8.713  4.436  -4.216 1.00 . A A . 814 LYS CB   1 1 
       10 10447 1 1 35 LYS CD   C   9.269  6.871  -4.563 1.00 . A A . 814 LYS CD   1 1 
       10 10448 1 1 35 LYS CE   C   8.610  7.755  -3.503 1.00 . A A . 814 LYS CE   1 1 
       10 10449 1 1 35 LYS CG   C   8.347  5.718  -4.966 1.00 . A A . 814 LYS CG   1 1 
       10 10450 1 1 35 LYS H    H   7.991  2.251  -5.964 1.00 . A A . 814 LYS H    1 1 
       10 10451 1 1 35 LYS HA   H  10.287  4.016  -5.580 1.00 . A A . 814 LYS HA   1 1 
       10 10452 1 1 35 LYS HB2  H   7.808  3.961  -3.837 1.00 . A A . 814 LYS HB2  1 1 
       10 10453 1 1 35 LYS HB3  H   9.330  4.680  -3.351 1.00 . A A . 814 LYS HB3  1 1 
       10 10454 1 1 35 LYS HD2  H  10.208  6.473  -4.178 1.00 . A A . 814 LYS HD2  1 1 
       10 10455 1 1 35 LYS HD3  H   9.513  7.469  -5.441 1.00 . A A . 814 LYS HD3  1 1 
       10 10456 1 1 35 LYS HE2  H   9.133  8.709  -3.440 1.00 . A A . 814 LYS HE2  1 1 
       10 10457 1 1 35 LYS HE3  H   7.582  7.974  -3.791 1.00 . A A . 814 LYS HE3  1 1 
       10 10458 1 1 35 LYS HG2  H   8.419  5.548  -6.040 1.00 . A A . 814 LYS HG2  1 1 
       10 10459 1 1 35 LYS HG3  H   7.311  5.984  -4.754 1.00 . A A . 814 LYS HG3  1 1 
       10 10460 1 1 35 LYS HZ1  H   8.267  7.682  -1.449 1.00 . A A . 814 LYS HZ1  1 1 
       10 10461 1 1 35 LYS HZ3  H   9.566  6.814  -1.909 1.00 . A A . 814 LYS HZ3  1 1 
       10 10462 1 1 35 LYS N    N   8.602  3.005  -6.203 1.00 . A A . 814 LYS N    1 1 
       10 10463 1 1 35 LYS NZ   N   8.628  7.084  -2.184 1.00 . A A . 814 LYS NZ   1 1 
       10 10464 1 1 35 LYS O    O   9.585  1.908  -3.302 1.00 . A A . 814 LYS O    1 1 
       10 10465 1 1 36 LYS C    C  11.872  0.698  -2.933 1.00 . A A . 815 LYS C    1 1 
       10 10466 1 1 36 LYS CA   C  11.678  0.472  -4.434 1.00 . A A . 815 LYS CA   1 1 
       10 10467 1 1 36 LYS CB   C  12.975  0.148  -5.180 1.00 . A A . 815 LYS CB   1 1 
       10 10468 1 1 36 LYS CD   C  12.655 -2.262  -5.848 1.00 . A A . 815 LYS CD   1 1 
       10 10469 1 1 36 LYS CE   C  13.934 -2.640  -5.099 1.00 . A A . 815 LYS CE   1 1 
       10 10470 1 1 36 LYS CG   C  12.714 -0.815  -6.340 1.00 . A A . 815 LYS CG   1 1 
       10 10471 1 1 36 LYS H    H  11.399  1.924  -5.902 1.00 . A A . 815 LYS H    1 1 
       10 10472 1 1 36 LYS HA   H  11.007 -0.375  -4.573 1.00 . A A . 815 LYS HA   1 1 
       10 10473 1 1 36 LYS HB2  H  13.420  1.068  -5.559 1.00 . A A . 815 LYS HB2  1 1 
       10 10474 1 1 36 LYS HB3  H  13.694 -0.293  -4.490 1.00 . A A . 815 LYS HB3  1 1 
       10 10475 1 1 36 LYS HD2  H  11.793 -2.392  -5.192 1.00 . A A . 815 LYS HD2  1 1 
       10 10476 1 1 36 LYS HD3  H  12.514 -2.933  -6.695 1.00 . A A . 815 LYS HD3  1 1 
       10 10477 1 1 36 LYS HE2  H  14.770 -2.051  -5.476 1.00 . A A . 815 LYS HE2  1 1 
       10 10478 1 1 36 LYS HE3  H  13.827 -2.401  -4.041 1.00 . A A . 815 LYS HE3  1 1 
       10 10479 1 1 36 LYS HG2  H  11.776 -0.555  -6.829 1.00 . A A . 815 LYS HG2  1 1 
       10 10480 1 1 36 LYS HG3  H  13.502 -0.713  -7.086 1.00 . A A . 815 LYS HG3  1 1 
       10 10481 1 1 36 LYS HZ1  H  14.827 -4.434  -4.526 1.00 . A A . 815 LYS HZ1  1 1 
       10 10482 1 1 36 LYS HZ3  H  14.685 -4.281  -6.141 1.00 . A A . 815 LYS HZ3  1 1 
       10 10483 1 1 36 LYS N    N  11.035  1.638  -5.016 1.00 . A A . 815 LYS N    1 1 
       10 10484 1 1 36 LYS NZ   N  14.223 -4.083  -5.260 1.00 . A A . 815 LYS NZ   1 1 
       10 10485 1 1 36 LYS O    O  11.137  0.141  -2.119 1.00 . A A . 815 LYS O    1 1 
       10 10486 1 1 37 GLY C    C  13.719  3.239  -1.083 1.00 . A A . 816 GLY C    1 1 
       10 10487 1 1 37 GLY CA   C  13.163  1.821  -1.225 1.00 . A A . 816 GLY CA   1 1 
       10 10488 1 1 37 GLY H    H  13.457  1.963  -3.282 1.00 . A A . 816 GLY H    1 1 
       10 10489 1 1 37 GLY HA2  H  12.260  1.719  -0.623 1.00 . A A . 816 GLY HA2  1 1 
       10 10490 1 1 37 GLY HA3  H  13.887  1.103  -0.838 1.00 . A A . 816 GLY HA3  1 1 
       10 10491 1 1 37 GLY N    N  12.864  1.515  -2.613 1.00 . A A . 816 GLY N    1 1 
       10 10492 1 1 37 GLY O    O  13.895  3.943  -2.077 1.00 . A A . 816 GLY O    1 1 
       10 10493 1 1 38 GLN C    C  16.025  4.962   0.220 1.00 . A A . 817 GLN C    1 1 
       10 10494 1 1 38 GLN CA   C  14.512  4.939   0.444 1.00 . A A . 817 GLN CA   1 1 
       10 10495 1 1 38 GLN CB   C  14.162  5.377   1.868 1.00 . A A . 817 GLN CB   1 1 
       10 10496 1 1 38 GLN CD   C  14.162  7.359   3.427 1.00 . A A . 817 GLN CD   1 1 
       10 10497 1 1 38 GLN CG   C  14.083  6.901   1.969 1.00 . A A . 817 GLN CG   1 1 
       10 10498 1 1 38 GLN H    H  13.834  3.039   0.962 1.00 . A A . 817 GLN H    1 1 
       10 10499 1 1 38 GLN HA   H  14.023  5.607  -0.265 1.00 . A A . 817 GLN HA   1 1 
       10 10500 1 1 38 GLN HB2  H  13.208  4.939   2.162 1.00 . A A . 817 GLN HB2  1 1 
       10 10501 1 1 38 GLN HB3  H  14.913  5.001   2.562 1.00 . A A . 817 GLN HB3  1 1 
       10 10502 1 1 38 GLN HE21 H  12.943  8.906   2.958 1.00 . A A . 817 GLN HE21 1 1 
       10 10503 1 1 38 GLN HE22 H  13.448  8.835   4.614 1.00 . A A . 817 GLN HE22 1 1 
       10 10504 1 1 38 GLN HG2  H  14.896  7.350   1.399 1.00 . A A . 817 GLN HG2  1 1 
       10 10505 1 1 38 GLN HG3  H  13.151  7.251   1.524 1.00 . A A . 817 GLN HG3  1 1 
       10 10506 1 1 38 GLN N    N  13.980  3.617   0.160 1.00 . A A . 817 GLN N    1 1 
       10 10507 1 1 38 GLN NE2  N  13.460  8.458   3.688 1.00 . A A . 817 GLN NE2  1 1 
       10 10508 1 1 38 GLN O    O  16.745  4.105   0.732 1.00 . A A . 817 GLN O    1 1 
       10 10509 1 1 38 GLN OE1  O  14.817  6.754   4.260 1.00 . A A . 817 GLN OE1  1 1 
       10 10510 1 1 39 GLN C    C  18.334  4.996  -1.805 1.00 . A A . 818 GLN C    1 1 
       10 10511 1 1 39 GLN CA   C  17.878  6.096  -0.843 1.00 . A A . 818 GLN CA   1 1 
       10 10512 1 1 39 GLN CB   C  18.713  6.083   0.439 1.00 . A A . 818 GLN CB   1 1 
       10 10513 1 1 39 GLN CD   C  21.074  6.425   1.255 1.00 . A A . 818 GLN CD   1 1 
       10 10514 1 1 39 GLN CG   C  20.006  6.881   0.259 1.00 . A A . 818 GLN CG   1 1 
       10 10515 1 1 39 GLN H    H  15.872  6.643  -0.958 1.00 . A A . 818 GLN H    1 1 
       10 10516 1 1 39 GLN HA   H  17.975  7.070  -1.323 1.00 . A A . 818 GLN HA   1 1 
       10 10517 1 1 39 GLN HB2  H  18.132  6.505   1.259 1.00 . A A . 818 GLN HB2  1 1 
       10 10518 1 1 39 GLN HB3  H  18.951  5.055   0.713 1.00 . A A . 818 GLN HB3  1 1 
       10 10519 1 1 39 GLN HE21 H  22.405  6.370  -0.270 1.00 . A A . 818 GLN HE21 1 1 
       10 10520 1 1 39 GLN HE22 H  23.035  5.922   1.280 1.00 . A A . 818 GLN HE22 1 1 
       10 10521 1 1 39 GLN HG2  H  20.376  6.757  -0.758 1.00 . A A . 818 GLN HG2  1 1 
       10 10522 1 1 39 GLN HG3  H  19.804  7.943   0.398 1.00 . A A . 818 GLN HG3  1 1 
       10 10523 1 1 39 GLN N    N  16.464  5.950  -0.545 1.00 . A A . 818 GLN N    1 1 
       10 10524 1 1 39 GLN NE2  N  22.271  6.222   0.710 1.00 . A A . 818 GLN NE2  1 1 
       10 10525 1 1 39 GLN O    O  19.446  4.483  -1.685 1.00 . A A . 818 GLN O    1 1 
       10 10526 1 1 39 GLN OE1  O  20.829  6.267   2.440 1.00 . A A . 818 GLN OE1  1 1 
       10 10527 1 1 40 GLY C    C  17.615  4.181  -5.141 1.00 . A A . 819 GLY C    1 1 
       10 10528 1 1 40 GLY CA   C  17.750  3.636  -3.718 1.00 . A A . 819 GLY CA   1 1 
       10 10529 1 1 40 GLY H    H  16.550  5.088  -2.827 1.00 . A A . 819 GLY H    1 1 
       10 10530 1 1 40 GLY HA2  H  18.761  3.262  -3.562 1.00 . A A . 819 GLY HA2  1 1 
       10 10531 1 1 40 GLY HA3  H  17.073  2.793  -3.582 1.00 . A A . 819 GLY HA3  1 1 
       10 10532 1 1 40 GLY N    N  17.452  4.666  -2.736 1.00 . A A . 819 GLY N    1 1 
       10 10533 1 1 40 GLY O    O  18.362  5.072  -5.542 1.00 . A A . 819 GLY O    1 1 
       10 10534 1 1 41 TRP C    C  14.906  4.010  -7.481 1.00 . A A . 820 TRP C    1 1 
       10 10535 1 1 41 TRP CA   C  16.416  4.040  -7.237 1.00 . A A . 820 TRP CA   1 1 
       10 10536 1 1 41 TRP CB   C  17.198  3.168  -8.222 1.00 . A A . 820 TRP CB   1 1 
       10 10537 1 1 41 TRP CD1  C  16.404  0.894  -7.295 1.00 . A A . 820 TRP CD1  1 1 
       10 10538 1 1 41 TRP CD2  C  16.452  0.968  -9.509 1.00 . A A . 820 TRP CD2  1 1 
       10 10539 1 1 41 TRP CE2  C  16.015 -0.290  -9.147 1.00 . A A . 820 TRP CE2  1 1 
       10 10540 1 1 41 TRP CE3  C  16.592  1.335 -10.859 1.00 . A A . 820 TRP CE3  1 1 
       10 10541 1 1 41 TRP CG   C  16.701  1.724  -8.305 1.00 . A A . 820 TRP CG   1 1 
       10 10542 1 1 41 TRP CH2  C  15.814 -0.940 -11.428 1.00 . A A . 820 TRP CH2  1 1 
       10 10543 1 1 41 TRP CZ2  C  15.682 -1.283 -10.077 1.00 . A A . 820 TRP CZ2  1 1 
       10 10544 1 1 41 TRP CZ3  C  16.256  0.331 -11.776 1.00 . A A . 820 TRP CZ3  1 1 
       10 10545 1 1 41 TRP H    H  16.054  2.897  -5.533 1.00 . A A . 820 TRP H    1 1 
       10 10546 1 1 41 TRP HA   H  16.791  5.057  -7.346 1.00 . A A . 820 TRP HA   1 1 
       10 10547 1 1 41 TRP HB2  H  17.141  3.618  -9.213 1.00 . A A . 820 TRP HB2  1 1 
       10 10548 1 1 41 TRP HB3  H  18.248  3.164  -7.933 1.00 . A A . 820 TRP HB3  1 1 
       10 10549 1 1 41 TRP HD1  H  16.485  1.157  -6.241 1.00 . A A . 820 TRP HD1  1 1 
       10 10550 1 1 41 TRP HE1  H  15.685 -1.188  -7.148 1.00 . A A . 820 TRP HE1  1 1 
       10 10551 1 1 41 TRP HE3  H  16.935  2.321 -11.170 1.00 . A A . 820 TRP HE3  1 1 
       10 10552 1 1 41 TRP HH2  H  15.572 -1.666 -12.203 1.00 . A A . 820 TRP HH2  1 1 
       10 10553 1 1 41 TRP HZ2  H  15.339 -2.270  -9.766 1.00 . A A . 820 TRP HZ2  1 1 
       10 10554 1 1 41 TRP HZ3  H  16.347  0.564 -12.837 1.00 . A A . 820 TRP HZ3  1 1 
       10 10555 1 1 41 TRP N    N  16.658  3.622  -5.866 1.00 . A A . 820 TRP N    1 1 
       10 10556 1 1 41 TRP NE1  N  15.985 -0.337  -7.758 1.00 . A A . 820 TRP NE1  1 1 
       10 10557 1 1 41 TRP O    O  14.273  2.963  -7.354 1.00 . A A . 820 TRP O    1 1 
       10 10558 1 1 42 TRP C    C  12.721  5.061  -9.585 1.00 . A A . 821 TRP C    1 1 
       10 10559 1 1 42 TRP CA   C  12.947  5.293  -8.089 1.00 . A A . 821 TRP CA   1 1 
       10 10560 1 1 42 TRP CB   C  12.413  6.642  -7.606 1.00 . A A . 821 TRP CB   1 1 
       10 10561 1 1 42 TRP CD1  C  12.318  5.930  -5.127 1.00 . A A . 821 TRP CD1  1 1 
       10 10562 1 1 42 TRP CD2  C  12.814  8.072  -5.403 1.00 . A A . 821 TRP CD2  1 1 
       10 10563 1 1 42 TRP CE2  C  12.796  7.824  -4.046 1.00 . A A . 821 TRP CE2  1 1 
       10 10564 1 1 42 TRP CE3  C  13.100  9.351  -5.911 1.00 . A A . 821 TRP CE3  1 1 
       10 10565 1 1 42 TRP CG   C  12.504  6.841  -6.092 1.00 . A A . 821 TRP CG   1 1 
       10 10566 1 1 42 TRP CH2  C  13.343 10.090  -3.566 1.00 . A A . 821 TRP CH2  1 1 
       10 10567 1 1 42 TRP CZ2  C  13.056  8.808  -3.084 1.00 . A A . 821 TRP CZ2  1 1 
       10 10568 1 1 42 TRP CZ3  C  13.358 10.323  -4.937 1.00 . A A . 821 TRP CZ3  1 1 
       10 10569 1 1 42 TRP H    H  14.893  6.019  -7.928 1.00 . A A . 821 TRP H    1 1 
       10 10570 1 1 42 TRP HA   H  12.436  4.523  -7.511 1.00 . A A . 821 TRP HA   1 1 
       10 10571 1 1 42 TRP HB2  H  12.968  7.440  -8.101 1.00 . A A . 821 TRP HB2  1 1 
       10 10572 1 1 42 TRP HB3  H  11.372  6.740  -7.913 1.00 . A A . 821 TRP HB3  1 1 
       10 10573 1 1 42 TRP HD1  H  12.067  4.885  -5.310 1.00 . A A . 821 TRP HD1  1 1 
       10 10574 1 1 42 TRP HE1  H  12.390  5.958  -2.921 1.00 . A A . 821 TRP HE1  1 1 
       10 10575 1 1 42 TRP HE3  H  13.121  9.572  -6.978 1.00 . A A . 821 TRP HE3  1 1 
       10 10576 1 1 42 TRP HH2  H  13.555 10.902  -2.871 1.00 . A A . 821 TRP HH2  1 1 
       10 10577 1 1 42 TRP HZ2  H  13.035  8.587  -2.017 1.00 . A A . 821 TRP HZ2  1 1 
       10 10578 1 1 42 TRP HZ3  H  13.585 11.333  -5.277 1.00 . A A . 821 TRP HZ3  1 1 
       10 10579 1 1 42 TRP N    N  14.371  5.172  -7.827 1.00 . A A . 821 TRP N    1 1 
       10 10580 1 1 42 TRP NE1  N  12.485  6.481  -3.872 1.00 . A A . 821 TRP NE1  1 1 
       10 10581 1 1 42 TRP O    O  13.644  5.205 -10.385 1.00 . A A . 821 TRP O    1 1 
       10 10582 1 1 43 ARG C    C  10.060  5.447 -11.762 1.00 . A A . 822 ARG C    1 1 
       10 10583 1 1 43 ARG CA   C  11.129  4.454 -11.301 1.00 . A A . 822 ARG CA   1 1 
       10 10584 1 1 43 ARG CB   C  10.604  3.029 -11.483 1.00 . A A . 822 ARG CB   1 1 
       10 10585 1 1 43 ARG CD   C   9.446  1.522 -13.141 1.00 . A A . 822 ARG CD   1 1 
       10 10586 1 1 43 ARG CG   C  10.402  2.703 -12.964 1.00 . A A . 822 ARG CG   1 1 
       10 10587 1 1 43 ARG CZ   C   7.193  0.898 -12.252 1.00 . A A . 822 ARG CZ   1 1 
       10 10588 1 1 43 ARG H    H  10.744  4.592  -9.259 1.00 . A A . 822 ARG H    1 1 
       10 10589 1 1 43 ARG HA   H  12.056  4.589 -11.859 1.00 . A A . 822 ARG HA   1 1 
       10 10590 1 1 43 ARG HB2  H  11.306  2.320 -11.043 1.00 . A A . 822 ARG HB2  1 1 
       10 10591 1 1 43 ARG HB3  H   9.660  2.915 -10.950 1.00 . A A . 822 ARG HB3  1 1 
       10 10592 1 1 43 ARG HD2  H   9.296  1.320 -14.201 1.00 . A A . 822 ARG HD2  1 1 
       10 10593 1 1 43 ARG HD3  H   9.880  0.623 -12.703 1.00 . A A . 822 ARG HD3  1 1 
       10 10594 1 1 43 ARG HE   H   7.966  2.766 -12.224 1.00 . A A . 822 ARG HE   1 1 
       10 10595 1 1 43 ARG HG2  H  10.006  3.577 -13.482 1.00 . A A . 822 ARG HG2  1 1 
       10 10596 1 1 43 ARG HG3  H  11.363  2.469 -13.423 1.00 . A A . 822 ARG HG3  1 1 
       10 10597 1 1 43 ARG HH11 H   8.237 -0.671 -13.038 1.00 . A A . 822 ARG HH11 1 1 
       10 10598 1 1 43 ARG HH12 H   6.672 -1.070 -12.413 1.00 . A A . 822 ARG HH12 1 1 
       10 10599 1 1 43 ARG HH22 H   5.316  0.658 -11.454 1.00 . A A . 822 ARG HH22 1 1 
       10 10600 1 1 43 ARG N    N  11.489  4.707  -9.916 1.00 . A A . 822 ARG N    1 1 
       10 10601 1 1 43 ARG NE   N   8.148  1.821 -12.496 1.00 . A A . 822 ARG NE   1 1 
       10 10602 1 1 43 ARG NH1  N   7.384 -0.393 -12.597 1.00 . A A . 822 ARG NH1  1 1 
       10 10603 1 1 43 ARG NH2  N   6.071  1.277 -11.670 1.00 . A A . 822 ARG NH2  1 1 
       10 10604 1 1 43 ARG O    O   8.968  5.494 -11.199 1.00 . A A . 822 ARG O    1 1 
       10 10605 1 1 44 GLY C    C   9.521  7.193 -14.855 1.00 . A A . 823 GLY C    1 1 
       10 10606 1 1 44 GLY CA   C   9.497  7.205 -13.325 1.00 . A A . 823 GLY CA   1 1 
       10 10607 1 1 44 GLY H    H  11.304  6.171 -13.235 1.00 . A A . 823 GLY H    1 1 
       10 10608 1 1 44 GLY HA2  H   8.486  7.002 -12.972 1.00 . A A . 823 GLY HA2  1 1 
       10 10609 1 1 44 GLY HA3  H   9.769  8.196 -12.961 1.00 . A A . 823 GLY HA3  1 1 
       10 10610 1 1 44 GLY N    N  10.413  6.216 -12.782 1.00 . A A . 823 GLY N    1 1 
       10 10611 1 1 44 GLY O    O   9.965  6.221 -15.465 1.00 . A A . 823 GLY O    1 1 
       10 10612 1 1 45 GLU C    C   9.070  9.884 -17.284 1.00 . A A . 824 GLU C    1 1 
       10 10613 1 1 45 GLU CA   C   8.998  8.411 -16.878 1.00 . A A . 824 GLU CA   1 1 
       10 10614 1 1 45 GLU CB   C   7.747  7.745 -17.453 1.00 . A A . 824 GLU CB   1 1 
       10 10615 1 1 45 GLU CD   C   6.162  7.639 -19.412 1.00 . A A . 824 GLU CD   1 1 
       10 10616 1 1 45 GLU CG   C   7.419  8.299 -18.841 1.00 . A A . 824 GLU CG   1 1 
       10 10617 1 1 45 GLU H    H   8.679  9.070 -14.928 1.00 . A A . 824 GLU H    1 1 
       10 10618 1 1 45 GLU HA   H   9.881  7.884 -17.240 1.00 . A A . 824 GLU HA   1 1 
       10 10619 1 1 45 GLU HB2  H   7.899  6.667 -17.514 1.00 . A A . 824 GLU HB2  1 1 
       10 10620 1 1 45 GLU HB3  H   6.902  7.909 -16.783 1.00 . A A . 824 GLU HB3  1 1 
       10 10621 1 1 45 GLU HE2  H   5.631  6.117 -20.385 1.00 . A A . 824 GLU HE2  1 1 
       10 10622 1 1 45 GLU HG2  H   7.273  9.377 -18.781 1.00 . A A . 824 GLU HG2  1 1 
       10 10623 1 1 45 GLU HG3  H   8.260  8.128 -19.512 1.00 . A A . 824 GLU HG3  1 1 
       10 10624 1 1 45 GLU N    N   9.038  8.284 -15.431 1.00 . A A . 824 GLU N    1 1 
       10 10625 1 1 45 GLU O    O   8.761 10.767 -16.485 1.00 . A A . 824 GLU O    1 1 
       10 10626 1 1 45 GLU OE1  O   5.045  7.942 -18.964 1.00 . A A . 824 GLU OE1  1 1 
       10 10627 1 1 45 GLU OE2  O   6.374  6.785 -20.355 1.00 . A A . 824 GLU OE2  1 1 
       10 10628 1 1 46 ILE C    C   9.367 11.436 -20.558 1.00 . A A . 825 ILE C    1 1 
       10 10629 1 1 46 ILE CA   C   9.598 11.455 -19.045 1.00 . A A . 825 ILE CA   1 1 
       10 10630 1 1 46 ILE CB   C  10.936 12.074 -18.636 1.00 . A A . 825 ILE CB   1 1 
       10 10631 1 1 46 ILE CD1  C  11.986 13.662 -16.982 1.00 . A A . 825 ILE CD1  1 1 
       10 10632 1 1 46 ILE CG1  C  10.863 12.651 -17.220 1.00 . A A . 825 ILE CG1  1 1 
       10 10633 1 1 46 ILE CG2  C  11.393 13.117 -19.657 1.00 . A A . 825 ILE CG2  1 1 
       10 10634 1 1 46 ILE H    H   9.730  9.380 -19.167 1.00 . A A . 825 ILE H    1 1 
       10 10635 1 1 46 ILE HA   H   8.812 12.053 -18.583 1.00 . A A . 825 ILE HA   1 1 
       10 10636 1 1 46 ILE HB   H  11.687 11.285 -18.623 1.00 . A A . 825 ILE HB   1 1 
       10 10637 1 1 46 ILE HD11 H  12.938 13.225 -17.281 1.00 . A A . 825 ILE HD11 1 1 
       10 10638 1 1 46 ILE HD12 H  11.797 14.560 -17.570 1.00 . A A . 825 ILE HD12 1 1 
       10 10639 1 1 46 ILE HD13 H  12.022 13.922 -15.924 1.00 . A A . 825 ILE HD13 1 1 
       10 10640 1 1 46 ILE HG12 H   9.897 13.132 -17.070 1.00 . A A . 825 ILE HG12 1 1 
       10 10641 1 1 46 ILE HG13 H  10.934 11.844 -16.491 1.00 . A A . 825 ILE HG13 1 1 
       10 10642 1 1 46 ILE HG21 H  10.656 13.918 -19.713 1.00 . A A . 825 ILE HG21 1 1 
       10 10643 1 1 46 ILE HG22 H  12.354 13.529 -19.350 1.00 . A A . 825 ILE HG22 1 1 
       10 10644 1 1 46 ILE HG23 H  11.495 12.648 -20.635 1.00 . A A . 825 ILE HG23 1 1 
       10 10645 1 1 46 ILE N    N   9.481 10.104 -18.524 1.00 . A A . 825 ILE N    1 1 
       10 10646 1 1 46 ILE O    O  10.058 10.725 -21.286 1.00 . A A . 825 ILE O    1 1 
       10 10647 1 1 47 TYR C    C   7.641 10.940 -22.943 1.00 . A A . 826 TYR C    1 1 
       10 10648 1 1 47 TYR CA   C   8.061 12.307 -22.398 1.00 . A A . 826 TYR CA   1 1 
       10 10649 1 1 47 TYR CB   C   9.341 12.753 -23.106 1.00 . A A . 826 TYR CB   1 1 
       10 10650 1 1 47 TYR CD1  C   9.273 14.916 -21.812 1.00 . A A . 826 TYR CD1  1 1 
       10 10651 1 1 47 TYR CD2  C  11.402 14.074 -22.500 1.00 . A A . 826 TYR CD2  1 1 
       10 10652 1 1 47 TYR CE1  C   9.919 16.046 -21.196 1.00 . A A . 826 TYR CE1  1 1 
       10 10653 1 1 47 TYR CE2  C  12.048 15.204 -21.884 1.00 . A A . 826 TYR CE2  1 1 
       10 10654 1 1 47 TYR CG   C  10.028 13.954 -22.451 1.00 . A A . 826 TYR CG   1 1 
       10 10655 1 1 47 TYR CZ   C  11.275 16.134 -21.262 1.00 . A A . 826 TYR CZ   1 1 
       10 10656 1 1 47 TYR H    H   7.834 12.799 -20.386 1.00 . A A . 826 TYR H    1 1 
       10 10657 1 1 47 TYR HA   H   7.231 13.004 -22.509 1.00 . A A . 826 TYR HA   1 1 
       10 10658 1 1 47 TYR HB2  H  10.041 11.917 -23.131 1.00 . A A . 826 TYR HB2  1 1 
       10 10659 1 1 47 TYR HB3  H   9.105 13.003 -24.140 1.00 . A A . 826 TYR HB3  1 1 
       10 10660 1 1 47 TYR HD1  H   8.188 14.821 -21.773 1.00 . A A . 826 TYR HD1  1 1 
       10 10661 1 1 47 TYR HD2  H  11.998 13.314 -23.005 1.00 . A A . 826 TYR HD2  1 1 
       10 10662 1 1 47 TYR HE1  H   9.335 16.813 -20.687 1.00 . A A . 826 TYR HE1  1 1 
       10 10663 1 1 47 TYR HE2  H  13.132 15.311 -21.915 1.00 . A A . 826 TYR HE2  1 1 
       10 10664 1 1 47 TYR HH   H  11.946 17.957 -21.332 1.00 . A A . 826 TYR HH   1 1 
       10 10665 1 1 47 TYR N    N   8.392 12.224 -20.985 1.00 . A A . 826 TYR N    1 1 
       10 10666 1 1 47 TYR O    O   7.792 10.669 -24.133 1.00 . A A . 826 TYR O    1 1 
       10 10667 1 1 47 TYR OH   O  11.885 17.201 -20.680 1.00 . A A . 826 TYR OH   1 1 
       10 10668 1 1 48 GLY C    C   7.814  7.768 -22.283 1.00 . A A . 827 GLY C    1 1 
       10 10669 1 1 48 GLY CA   C   6.678  8.783 -22.422 1.00 . A A . 827 GLY CA   1 1 
       10 10670 1 1 48 GLY H    H   7.001 10.343 -21.080 1.00 . A A . 827 GLY H    1 1 
       10 10671 1 1 48 GLY HA2  H   5.839  8.484 -21.794 1.00 . A A . 827 GLY HA2  1 1 
       10 10672 1 1 48 GLY HA3  H   6.319  8.793 -23.451 1.00 . A A . 827 GLY HA3  1 1 
       10 10673 1 1 48 GLY N    N   7.121 10.115 -22.046 1.00 . A A . 827 GLY N    1 1 
       10 10674 1 1 48 GLY O    O   7.616  6.574 -22.506 1.00 . A A . 827 GLY O    1 1 
       10 10675 1 1 49 ARG C    C  10.186  6.863 -20.322 1.00 . A A . 828 ARG C    1 1 
       10 10676 1 1 49 ARG CA   C  10.148  7.431 -21.742 1.00 . A A . 828 ARG CA   1 1 
       10 10677 1 1 49 ARG CB   C  11.437  8.210 -22.008 1.00 . A A . 828 ARG CB   1 1 
       10 10678 1 1 49 ARG CD   C  12.902  8.895 -23.943 1.00 . A A . 828 ARG CD   1 1 
       10 10679 1 1 49 ARG CG   C  11.465  8.754 -23.437 1.00 . A A . 828 ARG CG   1 1 
       10 10680 1 1 49 ARG CZ   C  14.007  9.309 -26.148 1.00 . A A . 828 ARG CZ   1 1 
       10 10681 1 1 49 ARG H    H   9.133  9.250 -21.734 1.00 . A A . 828 ARG H    1 1 
       10 10682 1 1 49 ARG HA   H  10.027  6.637 -22.479 1.00 . A A . 828 ARG HA   1 1 
       10 10683 1 1 49 ARG HB2  H  11.521  9.035 -21.299 1.00 . A A . 828 ARG HB2  1 1 
       10 10684 1 1 49 ARG HB3  H  12.298  7.562 -21.845 1.00 . A A . 828 ARG HB3  1 1 
       10 10685 1 1 49 ARG HD2  H  13.368  9.774 -23.498 1.00 . A A . 828 ARG HD2  1 1 
       10 10686 1 1 49 ARG HD3  H  13.491  8.032 -23.634 1.00 . A A . 828 ARG HD3  1 1 
       10 10687 1 1 49 ARG HE   H  12.051  8.859 -25.905 1.00 . A A . 828 ARG HE   1 1 
       10 10688 1 1 49 ARG HG2  H  10.908  8.086 -24.095 1.00 . A A . 828 ARG HG2  1 1 
       10 10689 1 1 49 ARG HG3  H  10.967  9.723 -23.471 1.00 . A A . 828 ARG HG3  1 1 
       10 10690 1 1 49 ARG HH11 H  15.267  9.464 -24.547 1.00 . A A . 828 ARG HH11 1 1 
       10 10691 1 1 49 ARG HH12 H  16.002  9.745 -26.090 1.00 . A A . 828 ARG HH12 1 1 
       10 10692 1 1 49 ARG HH22 H  14.662  9.602 -28.072 1.00 . A A . 828 ARG HH22 1 1 
       10 10693 1 1 49 ARG N    N   8.980  8.279 -21.914 1.00 . A A . 828 ARG N    1 1 
       10 10694 1 1 49 ARG NE   N  12.911  9.011 -25.418 1.00 . A A . 828 ARG NE   1 1 
       10 10695 1 1 49 ARG NH1  N  15.195  9.524 -25.543 1.00 . A A . 828 ARG NH1  1 1 
       10 10696 1 1 49 ARG NH2  N  13.900  9.387 -27.461 1.00 . A A . 828 ARG NH2  1 1 
       10 10697 1 1 49 ARG O    O  10.389  7.601 -19.359 1.00 . A A . 828 ARG O    1 1 
       10 10698 1 1 50 ILE C    C  11.434  4.478 -18.601 1.00 . A A . 829 ILE C    1 1 
       10 10699 1 1 50 ILE CA   C  10.000  4.880 -18.950 1.00 . A A . 829 ILE CA   1 1 
       10 10700 1 1 50 ILE CB   C   9.017  3.707 -18.953 1.00 . A A . 829 ILE CB   1 1 
       10 10701 1 1 50 ILE CD1  C   6.844  4.569 -18.005 1.00 . A A . 829 ILE CD1  1 1 
       10 10702 1 1 50 ILE CG1  C   7.599  4.182 -19.279 1.00 . A A . 829 ILE CG1  1 1 
       10 10703 1 1 50 ILE CG2  C   9.075  2.939 -17.631 1.00 . A A . 829 ILE CG2  1 1 
       10 10704 1 1 50 ILE H    H   9.826  4.962 -21.024 1.00 . A A . 829 ILE H    1 1 
       10 10705 1 1 50 ILE HA   H   9.649  5.592 -18.204 1.00 . A A . 829 ILE HA   1 1 
       10 10706 1 1 50 ILE HB   H   9.313  3.015 -19.741 1.00 . A A . 829 ILE HB   1 1 
       10 10707 1 1 50 ILE HD11 H   7.556  4.731 -17.196 1.00 . A A . 829 ILE HD11 1 1 
       10 10708 1 1 50 ILE HD12 H   6.280  5.484 -18.181 1.00 . A A . 829 ILE HD12 1 1 
       10 10709 1 1 50 ILE HD13 H   6.159  3.766 -17.731 1.00 . A A . 829 ILE HD13 1 1 
       10 10710 1 1 50 ILE HG12 H   7.643  5.037 -19.953 1.00 . A A . 829 ILE HG12 1 1 
       10 10711 1 1 50 ILE HG13 H   7.058  3.392 -19.800 1.00 . A A . 829 ILE HG13 1 1 
       10 10712 1 1 50 ILE HG21 H   9.188  3.644 -16.807 1.00 . A A . 829 ILE HG21 1 1 
       10 10713 1 1 50 ILE HG22 H   8.154  2.371 -17.500 1.00 . A A . 829 ILE HG22 1 1 
       10 10714 1 1 50 ILE HG23 H   9.924  2.257 -17.645 1.00 . A A . 829 ILE HG23 1 1 
       10 10715 1 1 50 ILE N    N   9.990  5.555 -20.236 1.00 . A A . 829 ILE N    1 1 
       10 10716 1 1 50 ILE O    O  12.273  4.323 -19.488 1.00 . A A . 829 ILE O    1 1 
       10 10717 1 1 51 GLY C    C  13.129  4.208 -15.330 1.00 . A A . 830 GLY C    1 1 
       10 10718 1 1 51 GLY CA   C  12.991  3.941 -16.830 1.00 . A A . 830 GLY CA   1 1 
       10 10719 1 1 51 GLY H    H  10.985  4.450 -16.592 1.00 . A A . 830 GLY H    1 1 
       10 10720 1 1 51 GLY HA2  H  13.164  2.884 -17.032 1.00 . A A . 830 GLY HA2  1 1 
       10 10721 1 1 51 GLY HA3  H  13.754  4.499 -17.374 1.00 . A A . 830 GLY HA3  1 1 
       10 10722 1 1 51 GLY N    N  11.673  4.322 -17.307 1.00 . A A . 830 GLY N    1 1 
       10 10723 1 1 51 GLY O    O  12.148  4.523 -14.658 1.00 . A A . 830 GLY O    1 1 
       10 10724 1 1 52 TRP C    C  15.723  5.366 -13.336 1.00 . A A . 831 TRP C    1 1 
       10 10725 1 1 52 TRP CA   C  14.635  4.295 -13.439 1.00 . A A . 831 TRP CA   1 1 
       10 10726 1 1 52 TRP CB   C  15.016  2.988 -12.742 1.00 . A A . 831 TRP CB   1 1 
       10 10727 1 1 52 TRP CD1  C  13.382  1.382 -13.931 1.00 . A A . 831 TRP CD1  1 1 
       10 10728 1 1 52 TRP CD2  C  13.321  1.215 -11.722 1.00 . A A . 831 TRP CD2  1 1 
       10 10729 1 1 52 TRP CE2  C  12.410  0.312 -12.230 1.00 . A A . 831 TRP CE2  1 1 
       10 10730 1 1 52 TRP CE3  C  13.522  1.353 -10.338 1.00 . A A . 831 TRP CE3  1 1 
       10 10731 1 1 52 TRP CG   C  13.943  1.901 -12.830 1.00 . A A . 831 TRP CG   1 1 
       10 10732 1 1 52 TRP CH2  C  11.810 -0.402 -10.040 1.00 . A A . 831 TRP CH2  1 1 
       10 10733 1 1 52 TRP CZ2  C  11.627 -0.523 -11.423 1.00 . A A . 831 TRP CZ2  1 1 
       10 10734 1 1 52 TRP CZ3  C  12.733  0.512  -9.545 1.00 . A A . 831 TRP CZ3  1 1 
       10 10735 1 1 52 TRP H    H  15.149  3.817 -15.400 1.00 . A A . 831 TRP H    1 1 
       10 10736 1 1 52 TRP HA   H  13.718  4.650 -12.969 1.00 . A A . 831 TRP HA   1 1 
       10 10737 1 1 52 TRP HB2  H  15.939  2.609 -13.181 1.00 . A A . 831 TRP HB2  1 1 
       10 10738 1 1 52 TRP HB3  H  15.224  3.195 -11.692 1.00 . A A . 831 TRP HB3  1 1 
       10 10739 1 1 52 TRP HD1  H  13.632  1.685 -14.947 1.00 . A A . 831 TRP HD1  1 1 
       10 10740 1 1 52 TRP HE1  H  11.850 -0.158 -14.323 1.00 . A A . 831 TRP HE1  1 1 
       10 10741 1 1 52 TRP HE3  H  14.236  2.059  -9.913 1.00 . A A . 831 TRP HE3  1 1 
       10 10742 1 1 52 TRP HH2  H  11.233 -1.023  -9.355 1.00 . A A . 831 TRP HH2  1 1 
       10 10743 1 1 52 TRP HZ2  H  10.913 -1.229 -11.848 1.00 . A A . 831 TRP HZ2  1 1 
       10 10744 1 1 52 TRP HZ3  H  12.849  0.579  -8.463 1.00 . A A . 831 TRP HZ3  1 1 
       10 10745 1 1 52 TRP N    N  14.356  4.073 -14.847 1.00 . A A . 831 TRP N    1 1 
       10 10746 1 1 52 TRP NE1  N  12.447  0.417 -13.615 1.00 . A A . 831 TRP NE1  1 1 
       10 10747 1 1 52 TRP O    O  16.146  5.926 -14.347 1.00 . A A . 831 TRP O    1 1 
       10 10748 1 1 53 PHE C    C  17.514  6.692 -10.368 1.00 . A A . 832 PHE C    1 1 
       10 10749 1 1 53 PHE CA   C  17.175  6.614 -11.858 1.00 . A A . 832 PHE CA   1 1 
       10 10750 1 1 53 PHE CB   C  16.615  7.962 -12.313 1.00 . A A . 832 PHE CB   1 1 
       10 10751 1 1 53 PHE CD1  C  14.112  7.870 -12.293 1.00 . A A . 832 PHE CD1  1 1 
       10 10752 1 1 53 PHE CD2  C  15.190  9.056 -10.567 1.00 . A A . 832 PHE CD2  1 1 
       10 10753 1 1 53 PHE CE1  C  12.851  8.191 -11.726 1.00 . A A . 832 PHE CE1  1 1 
       10 10754 1 1 53 PHE CE2  C  13.929  9.378 -10.000 1.00 . A A . 832 PHE CE2  1 1 
       10 10755 1 1 53 PHE CG   C  15.255  8.309 -11.702 1.00 . A A . 832 PHE CG   1 1 
       10 10756 1 1 53 PHE CZ   C  12.785  8.939 -10.592 1.00 . A A . 832 PHE CZ   1 1 
       10 10757 1 1 53 PHE H    H  15.796  5.160 -11.289 1.00 . A A . 832 PHE H    1 1 
       10 10758 1 1 53 PHE HA   H  18.061  6.307 -12.414 1.00 . A A . 832 PHE HA   1 1 
       10 10759 1 1 53 PHE HB2  H  17.327  8.746 -12.056 1.00 . A A . 832 PHE HB2  1 1 
       10 10760 1 1 53 PHE HB3  H  16.523  7.959 -13.399 1.00 . A A . 832 PHE HB3  1 1 
       10 10761 1 1 53 PHE HD1  H  14.164  7.270 -13.202 1.00 . A A . 832 PHE HD1  1 1 
       10 10762 1 1 53 PHE HD2  H  16.107  9.409 -10.094 1.00 . A A . 832 PHE HD2  1 1 
       10 10763 1 1 53 PHE HE1  H  11.934  7.839 -12.200 1.00 . A A . 832 PHE HE1  1 1 
       10 10764 1 1 53 PHE HE2  H  13.877  9.977  -9.091 1.00 . A A . 832 PHE HE2  1 1 
       10 10765 1 1 53 PHE HZ   H  11.817  9.186 -10.156 1.00 . A A . 832 PHE HZ   1 1 
       10 10766 1 1 53 PHE N    N  16.145  5.620 -12.106 1.00 . A A . 832 PHE N    1 1 
       10 10767 1 1 53 PHE O    O  16.733  6.252  -9.526 1.00 . A A . 832 PHE O    1 1 
       10 10768 1 1 54 PRO C    C  18.409  8.537  -7.994 1.00 . A A . 833 PRO C    1 1 
       10 10769 1 1 54 PRO CA   C  19.163  7.412  -8.707 1.00 . A A . 833 PRO CA   1 1 
       10 10770 1 1 54 PRO CB   C  20.657  7.671  -8.809 1.00 . A A . 833 PRO CB   1 1 
       10 10771 1 1 54 PRO CD   C  19.662  7.803 -11.052 1.00 . A A . 833 PRO CD   1 1 
       10 10772 1 1 54 PRO CG   C  20.905  8.126 -10.238 1.00 . A A . 833 PRO CG   1 1 
       10 10773 1 1 54 PRO HA   H  18.966  6.580  -8.189 1.00 . A A . 833 PRO HA   1 1 
       10 10774 1 1 54 PRO HB2  H  20.971  8.434  -8.096 1.00 . A A . 833 PRO HB2  1 1 
       10 10775 1 1 54 PRO HB3  H  21.226  6.769  -8.582 1.00 . A A . 833 PRO HB3  1 1 
       10 10776 1 1 54 PRO HD2  H  19.269  8.693 -11.544 1.00 . A A . 833 PRO HD2  1 1 
       10 10777 1 1 54 PRO HD3  H  19.878  7.076 -11.834 1.00 . A A . 833 PRO HD3  1 1 
       10 10778 1 1 54 PRO HG2  H  21.114  9.195 -10.268 1.00 . A A . 833 PRO HG2  1 1 
       10 10779 1 1 54 PRO HG3  H  21.776  7.619 -10.654 1.00 . A A . 833 PRO HG3  1 1 
       10 10780 1 1 54 PRO N    N  18.711  7.271 -10.080 1.00 . A A . 833 PRO N    1 1 
       10 10781 1 1 54 PRO O    O  18.013  9.518  -8.622 1.00 . A A . 833 PRO O    1 1 
       10 10782 1 1 55 SER C    C  18.484 10.484  -5.517 1.00 . A A . 834 SER C    1 1 
       10 10783 1 1 55 SER CA   C  17.534  9.344  -5.889 1.00 . A A . 834 SER CA   1 1 
       10 10784 1 1 55 SER CB   C  16.946  8.710  -4.627 1.00 . A A . 834 SER CB   1 1 
       10 10785 1 1 55 SER H    H  18.558  7.556  -6.191 1.00 . A A . 834 SER H    1 1 
       10 10786 1 1 55 SER HA   H  16.725  9.711  -6.521 1.00 . A A . 834 SER HA   1 1 
       10 10787 1 1 55 SER HB2  H  16.051  9.257  -4.329 1.00 . A A . 834 SER HB2  1 1 
       10 10788 1 1 55 SER HB3  H  16.636  7.688  -4.845 1.00 . A A . 834 SER HB3  1 1 
       10 10789 1 1 55 SER HG   H  17.559  9.305  -2.817 1.00 . A A . 834 SER HG   1 1 
       10 10790 1 1 55 SER N    N  18.233  8.357  -6.694 1.00 . A A . 834 SER N    1 1 
       10 10791 1 1 55 SER O    O  18.110 11.392  -4.776 1.00 . A A . 834 SER O    1 1 
       10 10792 1 1 55 SER OG   O  17.878  8.703  -3.549 1.00 . A A . 834 SER OG   1 1 
       10 10793 1 1 56 ASN C    C  20.865 12.301  -7.018 1.00 . A A . 835 ASN C    1 1 
       10 10794 1 1 56 ASN CA   C  20.701 11.414  -5.782 1.00 . A A . 835 ASN CA   1 1 
       10 10795 1 1 56 ASN CB   C  22.057 10.776  -5.475 1.00 . A A . 835 ASN CB   1 1 
       10 10796 1 1 56 ASN CG   C  21.910  9.635  -4.467 1.00 . A A . 835 ASN CG   1 1 
       10 10797 1 1 56 ASN H    H  19.990  9.659  -6.651 1.00 . A A . 835 ASN H    1 1 
       10 10798 1 1 56 ASN HA   H  20.330 11.966  -4.919 1.00 . A A . 835 ASN HA   1 1 
       10 10799 1 1 56 ASN HB2  H  22.502 10.397  -6.395 1.00 . A A . 835 ASN HB2  1 1 
       10 10800 1 1 56 ASN HB3  H  22.737 11.530  -5.079 1.00 . A A . 835 ASN HB3  1 1 
       10 10801 1 1 56 ASN HD21 H  22.543  8.351  -5.898 1.00 . A A . 835 ASN HD21 1 1 
       10 10802 1 1 56 ASN HD22 H  22.172  7.630  -4.368 1.00 . A A . 835 ASN HD22 1 1 
       10 10803 1 1 56 ASN N    N  19.694 10.401  -6.049 1.00 . A A . 835 ASN N    1 1 
       10 10804 1 1 56 ASN ND2  N  22.235  8.439  -4.951 1.00 . A A . 835 ASN ND2  1 1 
       10 10805 1 1 56 ASN O    O  21.670 13.231  -7.016 1.00 . A A . 835 ASN O    1 1 
       10 10806 1 1 56 ASN OD1  O  21.526  9.826  -3.324 1.00 . A A . 835 ASN OD1  1 1 
       10 10807 1 1 57 TYR C    C  18.802 13.433  -9.555 1.00 . A A . 836 TYR C    1 1 
       10 10808 1 1 57 TYR CA   C  20.138 12.739  -9.283 1.00 . A A . 836 TYR CA   1 1 
       10 10809 1 1 57 TYR CB   C  20.403 11.717 -10.391 1.00 . A A . 836 TYR CB   1 1 
       10 10810 1 1 57 TYR CD1  C  22.682 10.972  -9.610 1.00 . A A . 836 TYR CD1  1 1 
       10 10811 1 1 57 TYR CD2  C  22.430 11.650 -11.888 1.00 . A A . 836 TYR CD2  1 1 
       10 10812 1 1 57 TYR CE1  C  24.078 10.709  -9.842 1.00 . A A . 836 TYR CE1  1 1 
       10 10813 1 1 57 TYR CE2  C  23.827 11.387 -12.121 1.00 . A A . 836 TYR CE2  1 1 
       10 10814 1 1 57 TYR CG   C  21.887 11.437 -10.638 1.00 . A A . 836 TYR CG   1 1 
       10 10815 1 1 57 TYR CZ   C  24.582 10.930 -11.086 1.00 . A A . 836 TYR CZ   1 1 
       10 10816 1 1 57 TYR H    H  19.437 11.224  -8.037 1.00 . A A . 836 TYR H    1 1 
       10 10817 1 1 57 TYR HA   H  20.919 13.493  -9.186 1.00 . A A . 836 TYR HA   1 1 
       10 10818 1 1 57 TYR HB2  H  19.906 10.781 -10.134 1.00 . A A . 836 TYR HB2  1 1 
       10 10819 1 1 57 TYR HB3  H  19.952 12.074 -11.316 1.00 . A A . 836 TYR HB3  1 1 
       10 10820 1 1 57 TYR HD1  H  22.253 10.803  -8.622 1.00 . A A . 836 TYR HD1  1 1 
       10 10821 1 1 57 TYR HD2  H  21.802 12.018 -12.700 1.00 . A A . 836 TYR HD2  1 1 
       10 10822 1 1 57 TYR HE1  H  24.717 10.341  -9.040 1.00 . A A . 836 TYR HE1  1 1 
       10 10823 1 1 57 TYR HE2  H  24.269 11.552 -13.103 1.00 . A A . 836 TYR HE2  1 1 
       10 10824 1 1 57 TYR HH   H  26.351 11.505 -11.651 1.00 . A A . 836 TYR HH   1 1 
       10 10825 1 1 57 TYR N    N  20.089 11.982  -8.044 1.00 . A A . 836 TYR N    1 1 
       10 10826 1 1 57 TYR O    O  18.598 13.994 -10.631 1.00 . A A . 836 TYR O    1 1 
       10 10827 1 1 57 TYR OH   O  25.901 10.681 -11.306 1.00 . A A . 836 TYR OH   1 1 
       10 10828 1 1 58 VAL C    C  16.122 14.397  -7.292 1.00 . A A . 837 VAL C    1 1 
       10 10829 1 1 58 VAL CA   C  16.617 13.989  -8.681 1.00 . A A . 837 VAL CA   1 1 
       10 10830 1 1 58 VAL CB   C  15.657 13.042  -9.403 1.00 . A A . 837 VAL CB   1 1 
       10 10831 1 1 58 VAL CG1  C  16.271 12.528 -10.706 1.00 . A A . 837 VAL CG1  1 1 
       10 10832 1 1 58 VAL CG2  C  15.246 11.881  -8.495 1.00 . A A . 837 VAL CG2  1 1 
       10 10833 1 1 58 VAL H    H  18.102 12.915  -7.690 1.00 . A A . 837 VAL H    1 1 
       10 10834 1 1 58 VAL HA   H  16.729 14.886  -9.291 1.00 . A A . 837 VAL HA   1 1 
       10 10835 1 1 58 VAL HB   H  14.758 13.604  -9.655 1.00 . A A . 837 VAL HB   1 1 
       10 10836 1 1 58 VAL HG11 H  15.525 11.955 -11.258 1.00 . A A . 837 VAL HG11 1 1 
       10 10837 1 1 58 VAL HG12 H  16.600 13.373 -11.311 1.00 . A A . 837 VAL HG12 1 1 
       10 10838 1 1 58 VAL HG13 H  17.124 11.889 -10.479 1.00 . A A . 837 VAL HG13 1 1 
       10 10839 1 1 58 VAL HG21 H  15.668 12.030  -7.501 1.00 . A A . 837 VAL HG21 1 1 
       10 10840 1 1 58 VAL HG22 H  14.159 11.842  -8.425 1.00 . A A . 837 VAL HG22 1 1 
       10 10841 1 1 58 VAL HG23 H  15.617 10.945  -8.911 1.00 . A A . 837 VAL HG23 1 1 
       10 10842 1 1 58 VAL N    N  17.928 13.373  -8.562 1.00 . A A . 837 VAL N    1 1 
       10 10843 1 1 58 VAL O    O  16.652 13.939  -6.281 1.00 . A A . 837 VAL O    1 1 
       10 10844 1 1 59 GLU C    C  13.012 15.719  -6.116 1.00 . A A . 838 GLU C    1 1 
       10 10845 1 1 59 GLU CA   C  14.540 15.730  -6.038 1.00 . A A . 838 GLU CA   1 1 
       10 10846 1 1 59 GLU CB   C  15.062 17.126  -5.692 1.00 . A A . 838 GLU CB   1 1 
       10 10847 1 1 59 GLU CD   C  17.211 16.429  -4.572 1.00 . A A . 838 GLU CD   1 1 
       10 10848 1 1 59 GLU CG   C  16.590 17.172  -5.757 1.00 . A A . 838 GLU CG   1 1 
       10 10849 1 1 59 GLU H    H  14.687 15.623  -8.113 1.00 . A A . 838 GLU H    1 1 
       10 10850 1 1 59 GLU HA   H  14.877 15.025  -5.278 1.00 . A A . 838 GLU HA   1 1 
       10 10851 1 1 59 GLU HB2  H  14.643 17.857  -6.384 1.00 . A A . 838 GLU HB2  1 1 
       10 10852 1 1 59 GLU HB3  H  14.728 17.406  -4.693 1.00 . A A . 838 GLU HB3  1 1 
       10 10853 1 1 59 GLU HE2  H  16.289 16.711  -2.955 1.00 . A A . 838 GLU HE2  1 1 
       10 10854 1 1 59 GLU HG2  H  16.932 16.725  -6.690 1.00 . A A . 838 GLU HG2  1 1 
       10 10855 1 1 59 GLU HG3  H  16.926 18.209  -5.757 1.00 . A A . 838 GLU HG3  1 1 
       10 10856 1 1 59 GLU N    N  15.112 15.255  -7.287 1.00 . A A . 838 GLU N    1 1 
       10 10857 1 1 59 GLU O    O  12.432 16.240  -7.068 1.00 . A A . 838 GLU O    1 1 
       10 10858 1 1 59 GLU OE1  O  18.438 16.255  -4.524 1.00 . A A . 838 GLU OE1  1 1 
       10 10859 1 1 59 GLU OE2  O  16.371 16.027  -3.680 1.00 . A A . 838 GLU OE2  1 1 
       10 10860 1 1 60 GLU C    C  10.432 15.727  -3.785 1.00 . A A . 839 GLU C    1 1 
       10 10861 1 1 60 GLU CA   C  10.954 15.035  -5.046 1.00 . A A . 839 GLU CA   1 1 
       10 10862 1 1 60 GLU CB   C  10.488 13.579  -5.106 1.00 . A A . 839 GLU CB   1 1 
       10 10863 1 1 60 GLU CD   C  10.424 13.182  -2.616 1.00 . A A . 839 GLU CD   1 1 
       10 10864 1 1 60 GLU CG   C  11.065 12.770  -3.943 1.00 . A A . 839 GLU CG   1 1 
       10 10865 1 1 60 GLU H    H  12.883 14.699  -4.333 1.00 . A A . 839 GLU H    1 1 
       10 10866 1 1 60 GLU HA   H  10.598 15.561  -5.931 1.00 . A A . 839 GLU HA   1 1 
       10 10867 1 1 60 GLU HB2  H   9.399 13.541  -5.075 1.00 . A A . 839 GLU HB2  1 1 
       10 10868 1 1 60 GLU HB3  H  10.796 13.134  -6.052 1.00 . A A . 839 GLU HB3  1 1 
       10 10869 1 1 60 GLU HE2  H  11.937 13.244  -1.496 1.00 . A A . 839 GLU HE2  1 1 
       10 10870 1 1 60 GLU HG2  H  10.899 11.707  -4.117 1.00 . A A . 839 GLU HG2  1 1 
       10 10871 1 1 60 GLU HG3  H  12.144 12.919  -3.891 1.00 . A A . 839 GLU HG3  1 1 
       10 10872 1 1 60 GLU N    N  12.404 15.120  -5.103 1.00 . A A . 839 GLU N    1 1 
       10 10873 1 1 60 GLU O    O  11.208 16.073  -2.896 1.00 . A A . 839 GLU O    1 1 
       10 10874 1 1 60 GLU OE1  O   9.244 12.883  -2.378 1.00 . A A . 839 GLU OE1  1 1 
       10 10875 1 1 60 GLU OE2  O  11.197 13.836  -1.817 1.00 . A A . 839 GLU OE2  1 1 
       10 10876 1 1 61 ASP C    C   9.135 17.916  -2.374 1.00 . A A . 840 ASP C    1 1 
       10 10877 1 1 61 ASP CA   C   8.485 16.551  -2.611 1.00 . A A . 840 ASP CA   1 1 
       10 10878 1 1 61 ASP CB   C   8.656 15.718  -1.340 1.00 . A A . 840 ASP CB   1 1 
       10 10879 1 1 61 ASP CG   C   8.084 16.351  -0.070 1.00 . A A . 840 ASP CG   1 1 
       10 10880 1 1 61 ASP H    H   8.496 15.623  -4.476 1.00 . A A . 840 ASP H    1 1 
       10 10881 1 1 61 ASP HA   H   7.431 16.633  -2.880 1.00 . A A . 840 ASP HA   1 1 
       10 10882 1 1 61 ASP HB2  H   8.181 14.749  -1.491 1.00 . A A . 840 ASP HB2  1 1 
       10 10883 1 1 61 ASP HB3  H   9.719 15.531  -1.187 1.00 . A A . 840 ASP HB3  1 1 
       10 10884 1 1 61 ASP HD2  H   8.591 16.923   1.651 1.00 . A A . 840 ASP HD2  1 1 
       10 10885 1 1 61 ASP N    N   9.120 15.907  -3.748 1.00 . A A . 840 ASP N    1 1 
       10 10886 1 1 61 ASP O    O   9.172 18.402  -1.245 1.00 . A A . 840 ASP O    1 1 
       10 10887 1 1 61 ASP OD1  O   6.997 16.949  -0.088 1.00 . A A . 840 ASP OD1  1 1 
       10 10888 1 1 61 ASP OD2  O   8.811 16.210   0.986 1.00 . A A . 840 ASP OD2  1 1 
       10 10889 1 1 62 TYR C    C   9.253 20.924  -3.469 1.00 . A A . 841 TYR C    1 1 
       10 10890 1 1 62 TYR CA   C  10.280 19.793  -3.381 1.00 . A A . 841 TYR CA   1 1 
       10 10891 1 1 62 TYR CB   C  11.212 19.871  -4.593 1.00 . A A . 841 TYR CB   1 1 
       10 10892 1 1 62 TYR CD1  C   9.878 20.605  -6.603 1.00 . A A . 841 TYR CD1  1 1 
       10 10893 1 1 62 TYR CD2  C  10.542 18.313  -6.458 1.00 . A A . 841 TYR CD2  1 1 
       10 10894 1 1 62 TYR CE1  C   9.229 20.337  -7.860 1.00 . A A . 841 TYR CE1  1 1 
       10 10895 1 1 62 TYR CE2  C   9.892 18.045  -7.715 1.00 . A A . 841 TYR CE2  1 1 
       10 10896 1 1 62 TYR CG   C  10.521 19.587  -5.928 1.00 . A A . 841 TYR CG   1 1 
       10 10897 1 1 62 TYR CZ   C   9.267 19.070  -8.354 1.00 . A A . 841 TYR CZ   1 1 
       10 10898 1 1 62 TYR H    H   9.599 18.092  -4.372 1.00 . A A . 841 TYR H    1 1 
       10 10899 1 1 62 TYR HA   H  10.797 19.856  -2.424 1.00 . A A . 841 TYR HA   1 1 
       10 10900 1 1 62 TYR HB2  H  11.659 20.865  -4.631 1.00 . A A . 841 TYR HB2  1 1 
       10 10901 1 1 62 TYR HB3  H  12.027 19.160  -4.458 1.00 . A A . 841 TYR HB3  1 1 
       10 10902 1 1 62 TYR HD1  H   9.863 21.611  -6.184 1.00 . A A . 841 TYR HD1  1 1 
       10 10903 1 1 62 TYR HD2  H  11.049 17.509  -5.925 1.00 . A A . 841 TYR HD2  1 1 
       10 10904 1 1 62 TYR HE1  H   8.717 21.132  -8.403 1.00 . A A . 841 TYR HE1  1 1 
       10 10905 1 1 62 TYR HE2  H   9.900 17.043  -8.144 1.00 . A A . 841 TYR HE2  1 1 
       10 10906 1 1 62 TYR HH   H   8.062 18.016  -9.456 1.00 . A A . 841 TYR HH   1 1 
       10 10907 1 1 62 TYR N    N   9.633 18.495  -3.457 1.00 . A A . 841 TYR N    1 1 
       10 10908 1 1 62 TYR O    O   9.434 21.980  -2.864 1.00 . A A . 841 TYR O    1 1 
       10 10909 1 1 62 TYR OH   O   8.654 18.818  -9.541 1.00 . A A . 841 TYR OH   1 1 
       10 10910 1 1 63 SER C    C   5.837 20.949  -4.789 1.00 . A A . 842 SER C    1 1 
       10 10911 1 1 63 SER CA   C   7.142 21.647  -4.402 1.00 . A A . 842 SER CA   1 1 
       10 10912 1 1 63 SER CB   C   7.524 22.683  -5.461 1.00 . A A . 842 SER CB   1 1 
       10 10913 1 1 63 SER H    H   8.059 19.803  -4.716 1.00 . A A . 842 SER H    1 1 
       10 10914 1 1 63 SER HA   H   7.041 22.137  -3.434 1.00 . A A . 842 SER HA   1 1 
       10 10915 1 1 63 SER HB2  H   6.809 23.506  -5.437 1.00 . A A . 842 SER HB2  1 1 
       10 10916 1 1 63 SER HB3  H   8.501 23.103  -5.222 1.00 . A A . 842 SER HB3  1 1 
       10 10917 1 1 63 SER HG   H   8.001 22.756  -7.403 1.00 . A A . 842 SER HG   1 1 
       10 10918 1 1 63 SER N    N   8.198 20.664  -4.227 1.00 . A A . 842 SER N    1 1 
       10 10919 1 1 63 SER O    O   5.856 19.852  -5.345 1.00 . A A . 842 SER O    1 1 
       10 10920 1 1 63 SER OG   O   7.557 22.122  -6.770 1.00 . A A . 842 SER OG   1 1 
       10 10921 1 1 64 GLU C    C   2.485 22.184  -5.263 1.00 . A A . 843 GLU C    1 1 
       10 10922 1 1 64 GLU CA   C   3.421 21.071  -4.788 1.00 . A A . 843 GLU CA   1 1 
       10 10923 1 1 64 GLU CB   C   2.833 20.338  -3.580 1.00 . A A . 843 GLU CB   1 1 
       10 10924 1 1 64 GLU CD   C   1.350 18.373  -3.035 1.00 . A A . 843 GLU CD   1 1 
       10 10925 1 1 64 GLU CG   C   1.572 19.565  -3.969 1.00 . A A . 843 GLU CG   1 1 
       10 10926 1 1 64 GLU H    H   4.726 22.506  -4.027 1.00 . A A . 843 GLU H    1 1 
       10 10927 1 1 64 GLU HA   H   3.585 20.356  -5.594 1.00 . A A . 843 GLU HA   1 1 
       10 10928 1 1 64 GLU HB2  H   3.574 19.651  -3.171 1.00 . A A . 843 GLU HB2  1 1 
       10 10929 1 1 64 GLU HB3  H   2.596 21.056  -2.794 1.00 . A A . 843 GLU HB3  1 1 
       10 10930 1 1 64 GLU HE2  H   1.976 18.390  -1.259 1.00 . A A . 843 GLU HE2  1 1 
       10 10931 1 1 64 GLU HG2  H   0.708 20.228  -3.929 1.00 . A A . 843 GLU HG2  1 1 
       10 10932 1 1 64 GLU HG3  H   1.658 19.215  -4.997 1.00 . A A . 843 GLU HG3  1 1 
       10 10933 1 1 64 GLU N    N   4.733 21.614  -4.479 1.00 . A A . 843 GLU N    1 1 
       10 10934 1 1 64 GLU O    O   2.314 23.191  -4.578 1.00 . A A . 843 GLU O    1 1 
       10 10935 1 1 64 GLU OE1  O   1.343 17.220  -3.492 1.00 . A A . 843 GLU OE1  1 1 
       10 10936 1 1 64 GLU OE2  O   1.181 18.678  -1.793 1.00 . A A . 843 GLU OE2  1 1 
       10 10937 1 1 65 TYR C    C  -0.412 22.341  -7.172 1.00 . A A . 844 TYR C    1 1 
       10 10938 1 1 65 TYR CA   C   0.988 22.936  -7.008 1.00 . A A . 844 TYR CA   1 1 
       10 10939 1 1 65 TYR CB   C   1.550 23.278  -8.389 1.00 . A A . 844 TYR CB   1 1 
       10 10940 1 1 65 TYR CD1  C  -0.165 25.126  -8.434 1.00 . A A . 844 TYR CD1  1 1 
       10 10941 1 1 65 TYR CD2  C   1.080 24.687 -10.427 1.00 . A A . 844 TYR CD2  1 1 
       10 10942 1 1 65 TYR CE1  C  -0.873 26.183  -9.109 1.00 . A A . 844 TYR CE1  1 1 
       10 10943 1 1 65 TYR CE2  C   0.372 25.744 -11.102 1.00 . A A . 844 TYR CE2  1 1 
       10 10944 1 1 65 TYR CG   C   0.797 24.401  -9.107 1.00 . A A . 844 TYR CG   1 1 
       10 10945 1 1 65 TYR CZ   C  -0.569 26.440 -10.409 1.00 . A A . 844 TYR CZ   1 1 
       10 10946 1 1 65 TYR H    H   2.047 21.143  -6.984 1.00 . A A . 844 TYR H    1 1 
       10 10947 1 1 65 TYR HA   H   0.935 23.790  -6.331 1.00 . A A . 844 TYR HA   1 1 
       10 10948 1 1 65 TYR HB2  H   2.596 23.565  -8.284 1.00 . A A . 844 TYR HB2  1 1 
       10 10949 1 1 65 TYR HB3  H   1.526 22.383  -9.011 1.00 . A A . 844 TYR HB3  1 1 
       10 10950 1 1 65 TYR HD1  H  -0.388 24.900  -7.391 1.00 . A A . 844 TYR HD1  1 1 
       10 10951 1 1 65 TYR HD2  H   1.840 24.114 -10.958 1.00 . A A . 844 TYR HD2  1 1 
       10 10952 1 1 65 TYR HE1  H  -1.635 26.764  -8.589 1.00 . A A . 844 TYR HE1  1 1 
       10 10953 1 1 65 TYR HE2  H   0.586 25.981 -12.144 1.00 . A A . 844 TYR HE2  1 1 
       10 10954 1 1 65 TYR HH   H  -2.225 27.298 -10.960 1.00 . A A . 844 TYR HH   1 1 
       10 10955 1 1 65 TYR N    N   1.903 21.965  -6.433 1.00 . A A . 844 TYR N    1 1 
       10 10956 1 1 65 TYR O    O  -1.031 22.484  -8.226 1.00 . A A . 844 TYR O    1 1 
       10 10957 1 1 65 TYR OH   O  -1.238 27.437 -11.047 1.00 . A A . 844 TYR OH   1 1 
       10 10958 1 1 66 LEU C    C  -3.230 22.115  -6.528 1.00 . A A . 845 LEU C    1 1 
       10 10959 1 1 66 LEU CA   C  -2.185 21.071  -6.129 1.00 . A A . 845 LEU CA   1 1 
       10 10960 1 1 66 LEU CB   C  -2.474 20.394  -4.787 1.00 . A A . 845 LEU CB   1 1 
       10 10961 1 1 66 LEU CD1  C  -2.111 18.494  -3.169 1.00 . A A . 845 LEU CD1  1 1 
       10 10962 1 1 66 LEU CD2  C  -2.325 18.030  -5.654 1.00 . A A . 845 LEU CD2  1 1 
       10 10963 1 1 66 LEU CG   C  -1.847 19.013  -4.583 1.00 . A A . 845 LEU CG   1 1 
       10 10964 1 1 66 LEU H    H  -0.360 21.577  -5.262 1.00 . A A . 845 LEU H    1 1 
       10 10965 1 1 66 LEU HA   H  -2.171 20.288  -6.888 1.00 . A A . 845 LEU HA   1 1 
       10 10966 1 1 66 LEU HB2  H  -2.126 21.050  -3.989 1.00 . A A . 845 LEU HB2  1 1 
       10 10967 1 1 66 LEU HB3  H  -3.554 20.300  -4.675 1.00 . A A . 845 LEU HB3  1 1 
       10 10968 1 1 66 LEU HD11 H  -1.858 19.268  -2.444 1.00 . A A . 845 LEU HD11 1 1 
       10 10969 1 1 66 LEU HD12 H  -3.165 18.234  -3.069 1.00 . A A . 845 LEU HD12 1 1 
       10 10970 1 1 66 LEU HD13 H  -1.500 17.611  -2.986 1.00 . A A . 845 LEU HD13 1 1 
       10 10971 1 1 66 LEU HD21 H  -2.147 17.010  -5.315 1.00 . A A . 845 LEU HD21 1 1 
       10 10972 1 1 66 LEU HD22 H  -3.391 18.174  -5.829 1.00 . A A . 845 LEU HD22 1 1 
       10 10973 1 1 66 LEU HD23 H  -1.778 18.207  -6.580 1.00 . A A . 845 LEU HD23 1 1 
       10 10974 1 1 66 LEU HG   H  -0.766 19.109  -4.694 1.00 . A A . 845 LEU HG   1 1 
       10 10975 1 1 66 LEU N    N  -0.870 21.688  -6.115 1.00 . A A . 845 LEU N    1 1 
       10 10976 1 1 66 LEU O    O  -2.990 23.315  -6.407 1.00 . A A . 845 LEU O    1 1 
       10 10977 1 1 67 PRO C    C  -6.197 23.081  -6.217 1.00 . A A . 846 PRO C    1 1 
       10 10978 1 1 67 PRO CA   C  -5.478 22.482  -7.427 1.00 . A A . 846 PRO CA   1 1 
       10 10979 1 1 67 PRO CB   C  -6.381 21.610  -8.284 1.00 . A A . 846 PRO CB   1 1 
       10 10980 1 1 67 PRO CD   C  -4.714 20.191  -7.167 1.00 . A A . 846 PRO CD   1 1 
       10 10981 1 1 67 PRO CG   C  -6.026 20.174  -7.935 1.00 . A A . 846 PRO CG   1 1 
       10 10982 1 1 67 PRO HA   H  -5.116 23.259  -7.942 1.00 . A A . 846 PRO HA   1 1 
       10 10983 1 1 67 PRO HB2  H  -7.431 21.814  -8.077 1.00 . A A . 846 PRO HB2  1 1 
       10 10984 1 1 67 PRO HB3  H  -6.221 21.805  -9.344 1.00 . A A . 846 PRO HB3  1 1 
       10 10985 1 1 67 PRO HD2  H  -4.815 19.697  -6.201 1.00 . A A . 846 PRO HD2  1 1 
       10 10986 1 1 67 PRO HD3  H  -3.929 19.667  -7.712 1.00 . A A . 846 PRO HD3  1 1 
       10 10987 1 1 67 PRO HG2  H  -6.815 19.721  -7.334 1.00 . A A . 846 PRO HG2  1 1 
       10 10988 1 1 67 PRO HG3  H  -5.931 19.573  -8.840 1.00 . A A . 846 PRO HG3  1 1 
       10 10989 1 1 67 PRO N    N  -4.396 21.607  -7.009 1.00 . A A . 846 PRO N    1 1 
       10 10990 1 1 67 PRO O    O  -6.063 22.581  -5.101 1.00 . A A . 846 PRO O    1 1 
       10 10991 1 1 68 GLU C    C  -8.911 23.987  -5.027 1.00 . A A . 847 GLU C    1 1 
       10 10992 1 1 68 GLU CA   C  -7.687 24.814  -5.425 1.00 . A A . 847 GLU CA   1 1 
       10 10993 1 1 68 GLU CB   C  -8.095 26.225  -5.856 1.00 . A A . 847 GLU CB   1 1 
       10 10994 1 1 68 GLU CD   C  -7.340 28.619  -6.095 1.00 . A A . 847 GLU CD   1 1 
       10 10995 1 1 68 GLU CG   C  -6.906 27.185  -5.784 1.00 . A A . 847 GLU CG   1 1 
       10 10996 1 1 68 GLU H    H  -7.049 24.542  -7.390 1.00 . A A . 847 GLU H    1 1 
       10 10997 1 1 68 GLU HA   H  -6.997 24.883  -4.584 1.00 . A A . 847 GLU HA   1 1 
       10 10998 1 1 68 GLU HB2  H  -8.486 26.200  -6.873 1.00 . A A . 847 GLU HB2  1 1 
       10 10999 1 1 68 GLU HB3  H  -8.898 26.586  -5.214 1.00 . A A . 847 GLU HB3  1 1 
       10 11000 1 1 68 GLU HE2  H  -8.954 29.035  -5.218 1.00 . A A . 847 GLU HE2  1 1 
       10 11001 1 1 68 GLU HG2  H  -6.460 27.144  -4.791 1.00 . A A . 847 GLU HG2  1 1 
       10 11002 1 1 68 GLU HG3  H  -6.138 26.872  -6.492 1.00 . A A . 847 GLU HG3  1 1 
       10 11003 1 1 68 GLU N    N  -6.945 24.142  -6.479 1.00 . A A . 847 GLU N    1 1 
       10 11004 1 1 68 GLU O    O  -9.139 22.909  -5.572 1.00 . A A . 847 GLU O    1 1 
       10 11005 1 1 68 GLU OE1  O  -6.486 29.497  -6.290 1.00 . A A . 847 GLU OE1  1 1 
       10 11006 1 1 68 GLU OE2  O  -8.616 28.807  -6.131 1.00 . A A . 847 GLU OE2  1 1 
       10 11007 1 1 69 THR C    C -11.826 23.591  -4.759 1.00 . A A . 848 THR C    1 1 
       10 11008 1 1 69 THR CA   C -10.859 23.849  -3.601 1.00 . A A . 848 THR CA   1 1 
       10 11009 1 1 69 THR CB   C -11.466 24.697  -2.481 1.00 . A A . 848 THR CB   1 1 
       10 11010 1 1 69 THR CG2  C -12.383 23.885  -1.564 1.00 . A A . 848 THR CG2  1 1 
       10 11011 1 1 69 THR H    H  -9.472 25.402  -3.641 1.00 . A A . 848 THR H    1 1 
       10 11012 1 1 69 THR HA   H -10.569 22.876  -3.205 1.00 . A A . 848 THR HA   1 1 
       10 11013 1 1 69 THR HB   H -11.988 25.562  -2.887 1.00 . A A . 848 THR HB   1 1 
       10 11014 1 1 69 THR HG1  H -10.641 25.643  -0.922 1.00 . A A . 848 THR HG1  1 1 
       10 11015 1 1 69 THR HG21 H -12.879 23.106  -2.142 1.00 . A A . 848 THR HG21 1 1 
       10 11016 1 1 69 THR HG22 H -11.791 23.428  -0.771 1.00 . A A . 848 THR HG22 1 1 
       10 11017 1 1 69 THR HG23 H -13.132 24.544  -1.124 1.00 . A A . 848 THR HG23 1 1 
       10 11018 1 1 69 THR N    N  -9.665 24.524  -4.079 1.00 . A A . 848 THR N    1 1 
       10 11019 1 1 69 THR O    O -12.075 24.479  -5.573 1.00 . A A . 848 THR O    1 1 
       10 11020 1 1 69 THR OG1  O -10.353 25.027  -1.655 1.00 . A A . 848 THR OG1  1 1 
       11 11021 1 1  1 GLY C    C   2.013 -0.116  -2.648 1.00 . A A . 780 GLY C    1 1 
       11 11022 1 1  1 GLY CA   C   2.963 -1.309  -2.522 1.00 . A A . 780 GLY CA   1 1 
       11 11023 1 1  1 GLY H1   H   4.435 -0.801  -3.905 1.00 . A A . 780 GLY H1   1 1 
       11 11024 1 1  1 GLY HA2  H   2.604 -2.131  -3.141 1.00 . A A . 780 GLY HA2  1 1 
       11 11025 1 1  1 GLY HA3  H   2.970 -1.665  -1.492 1.00 . A A . 780 GLY HA3  1 1 
       11 11026 1 1  1 GLY N    N   4.311 -0.946  -2.923 1.00 . A A . 780 GLY N    1 1 
       11 11027 1 1  1 GLY O    O   1.319  0.027  -3.653 1.00 . A A . 780 GLY O    1 1 
       11 11028 1 1  2 PRO C    C   1.714  3.002  -2.485 1.00 . A A . 781 PRO C    1 1 
       11 11029 1 1  2 PRO CA   C   1.161  1.910  -1.568 1.00 . A A . 781 PRO CA   1 1 
       11 11030 1 1  2 PRO CB   C   1.103  2.332  -0.109 1.00 . A A . 781 PRO CB   1 1 
       11 11031 1 1  2 PRO CD   C   2.822  0.597  -0.378 1.00 . A A . 781 PRO CD   1 1 
       11 11032 1 1  2 PRO CG   C   2.289  1.663   0.566 1.00 . A A . 781 PRO CG   1 1 
       11 11033 1 1  2 PRO HA   H   0.254  1.687  -1.925 1.00 . A A . 781 PRO HA   1 1 
       11 11034 1 1  2 PRO HB2  H   1.160  3.417  -0.014 1.00 . A A . 781 PRO HB2  1 1 
       11 11035 1 1  2 PRO HB3  H   0.165  2.021   0.351 1.00 . A A . 781 PRO HB3  1 1 
       11 11036 1 1  2 PRO HD2  H   3.880  0.749  -0.590 1.00 . A A . 781 PRO HD2  1 1 
       11 11037 1 1  2 PRO HD3  H   2.723 -0.399   0.054 1.00 . A A . 781 PRO HD3  1 1 
       11 11038 1 1  2 PRO HG2  H   3.064  2.396   0.790 1.00 . A A . 781 PRO HG2  1 1 
       11 11039 1 1  2 PRO HG3  H   1.988  1.218   1.514 1.00 . A A . 781 PRO HG3  1 1 
       11 11040 1 1  2 PRO N    N   2.013  0.734  -1.586 1.00 . A A . 781 PRO N    1 1 
       11 11041 1 1  2 PRO O    O   2.904  3.012  -2.797 1.00 . A A . 781 PRO O    1 1 
       11 11042 1 1  3 GLY C    C   1.649  6.211  -2.958 1.00 . A A . 782 GLY C    1 1 
       11 11043 1 1  3 GLY CA   C   1.209  4.990  -3.767 1.00 . A A . 782 GLY CA   1 1 
       11 11044 1 1  3 GLY H    H  -0.141  3.881  -2.634 1.00 . A A . 782 GLY H    1 1 
       11 11045 1 1  3 GLY HA2  H   2.022  4.670  -4.420 1.00 . A A . 782 GLY HA2  1 1 
       11 11046 1 1  3 GLY HA3  H   0.371  5.258  -4.410 1.00 . A A . 782 GLY HA3  1 1 
       11 11047 1 1  3 GLY N    N   0.825  3.896  -2.892 1.00 . A A . 782 GLY N    1 1 
       11 11048 1 1  3 GLY O    O   2.653  6.161  -2.248 1.00 . A A . 782 GLY O    1 1 
       11 11049 1 1  4 THR C    C   2.417  9.181  -2.971 1.00 . A A . 783 THR C    1 1 
       11 11050 1 1  4 THR CA   C   1.174  8.512  -2.380 1.00 . A A . 783 THR CA   1 1 
       11 11051 1 1  4 THR CB   C   1.312  8.178  -0.894 1.00 . A A . 783 THR CB   1 1 
       11 11052 1 1  4 THR CG2  C   1.002  9.376   0.006 1.00 . A A . 783 THR CG2  1 1 
       11 11053 1 1  4 THR H    H   0.062  7.312  -3.670 1.00 . A A . 783 THR H    1 1 
       11 11054 1 1  4 THR HA   H   0.341  9.200  -2.523 1.00 . A A . 783 THR HA   1 1 
       11 11055 1 1  4 THR HB   H   2.300  7.773  -0.676 1.00 . A A . 783 THR HB   1 1 
       11 11056 1 1  4 THR HG1  H  -0.625  7.675  -0.924 1.00 . A A . 783 THR HG1  1 1 
       11 11057 1 1  4 THR HG21 H   0.018  9.774  -0.244 1.00 . A A . 783 THR HG21 1 1 
       11 11058 1 1  4 THR HG22 H   1.011  9.060   1.049 1.00 . A A . 783 THR HG22 1 1 
       11 11059 1 1  4 THR HG23 H   1.755 10.149  -0.146 1.00 . A A . 783 THR HG23 1 1 
       11 11060 1 1  4 THR N    N   0.877  7.279  -3.091 1.00 . A A . 783 THR N    1 1 
       11 11061 1 1  4 THR O    O   3.203  9.788  -2.245 1.00 . A A . 783 THR O    1 1 
       11 11062 1 1  4 THR OG1  O   0.244  7.269  -0.641 1.00 . A A . 783 THR OG1  1 1 
       11 11063 1 1  5 PHE C    C   3.292 10.938  -5.671 1.00 . A A . 784 PHE C    1 1 
       11 11064 1 1  5 PHE CA   C   3.688  9.633  -4.978 1.00 . A A . 784 PHE CA   1 1 
       11 11065 1 1  5 PHE CB   C   4.132  8.622  -6.037 1.00 . A A . 784 PHE CB   1 1 
       11 11066 1 1  5 PHE CD1  C   5.320  7.250  -4.311 1.00 . A A . 784 PHE CD1  1 1 
       11 11067 1 1  5 PHE CD2  C   4.286  6.123  -6.102 1.00 . A A . 784 PHE CD2  1 1 
       11 11068 1 1  5 PHE CE1  C   5.752  6.007  -3.777 1.00 . A A . 784 PHE CE1  1 1 
       11 11069 1 1  5 PHE CE2  C   4.717  4.880  -5.568 1.00 . A A . 784 PHE CE2  1 1 
       11 11070 1 1  5 PHE CG   C   4.597  7.282  -5.462 1.00 . A A . 784 PHE CG   1 1 
       11 11071 1 1  5 PHE CZ   C   5.441  4.848  -4.417 1.00 . A A . 784 PHE CZ   1 1 
       11 11072 1 1  5 PHE H    H   1.910  8.553  -4.865 1.00 . A A . 784 PHE H    1 1 
       11 11073 1 1  5 PHE HA   H   4.455  9.838  -4.232 1.00 . A A . 784 PHE HA   1 1 
       11 11074 1 1  5 PHE HB2  H   3.305  8.443  -6.724 1.00 . A A . 784 PHE HB2  1 1 
       11 11075 1 1  5 PHE HB3  H   4.944  9.055  -6.621 1.00 . A A . 784 PHE HB3  1 1 
       11 11076 1 1  5 PHE HD1  H   5.569  8.179  -3.798 1.00 . A A . 784 PHE HD1  1 1 
       11 11077 1 1  5 PHE HD2  H   3.706  6.148  -7.024 1.00 . A A . 784 PHE HD2  1 1 
       11 11078 1 1  5 PHE HE1  H   6.331  5.982  -2.854 1.00 . A A . 784 PHE HE1  1 1 
       11 11079 1 1  5 PHE HE2  H   4.469  3.951  -6.081 1.00 . A A . 784 PHE HE2  1 1 
       11 11080 1 1  5 PHE HZ   H   5.772  3.894  -4.007 1.00 . A A . 784 PHE HZ   1 1 
       11 11081 1 1  5 PHE N    N   2.555  9.048  -4.282 1.00 . A A . 784 PHE N    1 1 
       11 11082 1 1  5 PHE O    O   2.119 11.307  -5.684 1.00 . A A . 784 PHE O    1 1 
       11 11083 1 1  6 GLY C    C   5.003 13.001  -8.123 1.00 . A A . 785 GLY C    1 1 
       11 11084 1 1  6 GLY CA   C   4.065 12.858  -6.923 1.00 . A A . 785 GLY CA   1 1 
       11 11085 1 1  6 GLY H    H   5.245 11.295  -6.214 1.00 . A A . 785 GLY H    1 1 
       11 11086 1 1  6 GLY HA2  H   3.029 12.909  -7.258 1.00 . A A . 785 GLY HA2  1 1 
       11 11087 1 1  6 GLY HA3  H   4.219 13.690  -6.235 1.00 . A A . 785 GLY HA3  1 1 
       11 11088 1 1  6 GLY N    N   4.294 11.602  -6.230 1.00 . A A . 785 GLY N    1 1 
       11 11089 1 1  6 GLY O    O   4.698 12.521  -9.214 1.00 . A A . 785 GLY O    1 1 
       11 11090 1 1  7 THR C    C   8.499 14.075  -8.323 1.00 . A A . 786 THR C    1 1 
       11 11091 1 1  7 THR CA   C   7.108 13.876  -8.929 1.00 . A A . 786 THR CA   1 1 
       11 11092 1 1  7 THR CB   C   6.643 15.057  -9.783 1.00 . A A . 786 THR CB   1 1 
       11 11093 1 1  7 THR CG2  C   5.458 14.699 -10.682 1.00 . A A . 786 THR CG2  1 1 
       11 11094 1 1  7 THR H    H   6.364 14.051  -6.992 1.00 . A A . 786 THR H    1 1 
       11 11095 1 1  7 THR HA   H   7.154 12.977  -9.545 1.00 . A A . 786 THR HA   1 1 
       11 11096 1 1  7 THR HB   H   7.468 15.463 -10.369 1.00 . A A . 786 THR HB   1 1 
       11 11097 1 1  7 THR HG1  H   6.399 16.904  -9.051 1.00 . A A . 786 THR HG1  1 1 
       11 11098 1 1  7 THR HG21 H   5.563 13.671 -11.029 1.00 . A A . 786 THR HG21 1 1 
       11 11099 1 1  7 THR HG22 H   4.531 14.799 -10.118 1.00 . A A . 786 THR HG22 1 1 
       11 11100 1 1  7 THR HG23 H   5.437 15.372 -11.540 1.00 . A A . 786 THR HG23 1 1 
       11 11101 1 1  7 THR N    N   6.124 13.664  -7.882 1.00 . A A . 786 THR N    1 1 
       11 11102 1 1  7 THR O    O   8.640 14.173  -7.105 1.00 . A A . 786 THR O    1 1 
       11 11103 1 1  7 THR OG1  O   6.097 15.974  -8.839 1.00 . A A . 786 THR OG1  1 1 
       11 11104 1 1  8 ALA C    C  11.618 15.137  -9.812 1.00 . A A . 787 ALA C    1 1 
       11 11105 1 1  8 ALA CA   C  10.864 14.314  -8.766 1.00 . A A . 787 ALA CA   1 1 
       11 11106 1 1  8 ALA CB   C  11.511 12.949  -8.521 1.00 . A A . 787 ALA CB   1 1 
       11 11107 1 1  8 ALA H    H   9.367 14.047 -10.189 1.00 . A A . 787 ALA H    1 1 
       11 11108 1 1  8 ALA HA   H  10.844 14.866  -7.827 1.00 . A A . 787 ALA HA   1 1 
       11 11109 1 1  8 ALA HB1  H  12.522 13.090  -8.139 1.00 . A A . 787 ALA HB1  1 1 
       11 11110 1 1  8 ALA HB2  H  10.921 12.393  -7.793 1.00 . A A . 787 ALA HB2  1 1 
       11 11111 1 1  8 ALA HB3  H  11.551 12.393  -9.457 1.00 . A A . 787 ALA HB3  1 1 
       11 11112 1 1  8 ALA N    N   9.490 14.128  -9.200 1.00 . A A . 787 ALA N    1 1 
       11 11113 1 1  8 ALA O    O  11.975 14.624 -10.872 1.00 . A A . 787 ALA O    1 1 
       11 11114 1 1  9 LYS C    C  13.988 16.822 -10.538 1.00 . A A . 788 LYS C    1 1 
       11 11115 1 1  9 LYS CA   C  12.543 17.299 -10.377 1.00 . A A . 788 LYS CA   1 1 
       11 11116 1 1  9 LYS CB   C  12.423 18.745  -9.890 1.00 . A A . 788 LYS CB   1 1 
       11 11117 1 1  9 LYS CD   C  12.865 21.165 -10.447 1.00 . A A . 788 LYS CD   1 1 
       11 11118 1 1  9 LYS CE   C  12.710 22.080 -11.663 1.00 . A A . 788 LYS CE   1 1 
       11 11119 1 1  9 LYS CG   C  13.079 19.712 -10.877 1.00 . A A . 788 LYS CG   1 1 
       11 11120 1 1  9 LYS H    H  11.544 16.810  -8.615 1.00 . A A . 788 LYS H    1 1 
       11 11121 1 1  9 LYS HA   H  12.050 17.245 -11.347 1.00 . A A . 788 LYS HA   1 1 
       11 11122 1 1  9 LYS HB2  H  11.372 19.005  -9.764 1.00 . A A . 788 LYS HB2  1 1 
       11 11123 1 1  9 LYS HB3  H  12.895 18.843  -8.912 1.00 . A A . 788 LYS HB3  1 1 
       11 11124 1 1  9 LYS HD2  H  11.977 21.234  -9.818 1.00 . A A . 788 LYS HD2  1 1 
       11 11125 1 1  9 LYS HD3  H  13.710 21.497  -9.842 1.00 . A A . 788 LYS HD3  1 1 
       11 11126 1 1  9 LYS HE2  H  13.552 21.940 -12.341 1.00 . A A . 788 LYS HE2  1 1 
       11 11127 1 1  9 LYS HE3  H  11.809 21.812 -12.214 1.00 . A A . 788 LYS HE3  1 1 
       11 11128 1 1  9 LYS HG2  H  14.147 19.502 -10.943 1.00 . A A . 788 LYS HG2  1 1 
       11 11129 1 1  9 LYS HG3  H  12.662 19.559 -11.873 1.00 . A A . 788 LYS HG3  1 1 
       11 11130 1 1  9 LYS HZ1  H  12.004 24.034 -11.820 1.00 . A A . 788 LYS HZ1  1 1 
       11 11131 1 1  9 LYS HZ3  H  13.541 23.954 -11.287 1.00 . A A . 788 LYS HZ3  1 1 
       11 11132 1 1  9 LYS N    N  11.838 16.400  -9.479 1.00 . A A . 788 LYS N    1 1 
       11 11133 1 1  9 LYS NZ   N  12.637 23.496 -11.239 1.00 . A A . 788 LYS NZ   1 1 
       11 11134 1 1  9 LYS O    O  14.659 16.519  -9.553 1.00 . A A . 788 LYS O    1 1 
       11 11135 1 1 10 ALA C    C  16.754 17.473 -11.786 1.00 . A A . 789 ALA C    1 1 
       11 11136 1 1 10 ALA CA   C  15.777 16.336 -12.092 1.00 . A A . 789 ALA CA   1 1 
       11 11137 1 1 10 ALA CB   C  15.851 15.879 -13.550 1.00 . A A . 789 ALA CB   1 1 
       11 11138 1 1 10 ALA H    H  13.871 17.019 -12.584 1.00 . A A . 789 ALA H    1 1 
       11 11139 1 1 10 ALA HA   H  16.005 15.488 -11.446 1.00 . A A . 789 ALA HA   1 1 
       11 11140 1 1 10 ALA HB1  H  16.708 15.217 -13.680 1.00 . A A . 789 ALA HB1  1 1 
       11 11141 1 1 10 ALA HB2  H  14.937 15.346 -13.811 1.00 . A A . 789 ALA HB2  1 1 
       11 11142 1 1 10 ALA HB3  H  15.962 16.748 -14.198 1.00 . A A . 789 ALA HB3  1 1 
       11 11143 1 1 10 ALA N    N  14.424 16.771 -11.788 1.00 . A A . 789 ALA N    1 1 
       11 11144 1 1 10 ALA O    O  16.577 18.593 -12.263 1.00 . A A . 789 ALA O    1 1 
       11 11145 1 1 11 ARG C    C  20.020 17.959 -11.484 1.00 . A A . 790 ARG C    1 1 
       11 11146 1 1 11 ARG CA   C  18.769 18.125 -10.619 1.00 . A A . 790 ARG CA   1 1 
       11 11147 1 1 11 ARG CB   C  19.154 17.984  -9.145 1.00 . A A . 790 ARG CB   1 1 
       11 11148 1 1 11 ARG CD   C  17.910 19.861  -8.011 1.00 . A A . 790 ARG CD   1 1 
       11 11149 1 1 11 ARG CG   C  17.980 18.349  -8.235 1.00 . A A . 790 ARG CG   1 1 
       11 11150 1 1 11 ARG CZ   C  19.166 21.559  -6.672 1.00 . A A . 790 ARG CZ   1 1 
       11 11151 1 1 11 ARG H    H  17.901 16.232 -10.611 1.00 . A A . 790 ARG H    1 1 
       11 11152 1 1 11 ARG HA   H  18.296 19.091 -10.795 1.00 . A A . 790 ARG HA   1 1 
       11 11153 1 1 11 ARG HB2  H  19.470 16.960  -8.945 1.00 . A A . 790 ARG HB2  1 1 
       11 11154 1 1 11 ARG HB3  H  20.005 18.628  -8.924 1.00 . A A . 790 ARG HB3  1 1 
       11 11155 1 1 11 ARG HD2  H  18.046 20.384  -8.958 1.00 . A A . 790 ARG HD2  1 1 
       11 11156 1 1 11 ARG HD3  H  16.924 20.136  -7.635 1.00 . A A . 790 ARG HD3  1 1 
       11 11157 1 1 11 ARG HE   H  19.537 19.571  -6.653 1.00 . A A . 790 ARG HE   1 1 
       11 11158 1 1 11 ARG HG2  H  17.048 17.999  -8.679 1.00 . A A . 790 ARG HG2  1 1 
       11 11159 1 1 11 ARG HG3  H  18.087 17.841  -7.276 1.00 . A A . 790 ARG HG3  1 1 
       11 11160 1 1 11 ARG HH11 H  17.682 22.351  -7.831 1.00 . A A . 790 ARG HH11 1 1 
       11 11161 1 1 11 ARG HH12 H  18.571 23.501  -6.890 1.00 . A A . 790 ARG HH12 1 1 
       11 11162 1 1 11 ARG HH22 H  20.348 22.737  -5.475 1.00 . A A . 790 ARG HH22 1 1 
       11 11163 1 1 11 ARG N    N  17.764 17.146 -10.994 1.00 . A A . 790 ARG N    1 1 
       11 11164 1 1 11 ARG NE   N  18.953 20.280  -7.049 1.00 . A A . 790 ARG NE   1 1 
       11 11165 1 1 11 ARG NH1  N  18.407 22.556  -7.175 1.00 . A A . 790 ARG NH1  1 1 
       11 11166 1 1 11 ARG NH2  N  20.126 21.819  -5.805 1.00 . A A . 790 ARG NH2  1 1 
       11 11167 1 1 11 ARG O    O  20.976 18.723 -11.353 1.00 . A A . 790 ARG O    1 1 
       11 11168 1 1 12 TYR C    C  20.642 15.861 -14.447 1.00 . A A . 791 TYR C    1 1 
       11 11169 1 1 12 TYR CA   C  21.092 16.681 -13.236 1.00 . A A . 791 TYR CA   1 1 
       11 11170 1 1 12 TYR CB   C  22.086 15.855 -12.416 1.00 . A A . 791 TYR CB   1 1 
       11 11171 1 1 12 TYR CD1  C  23.398 17.460 -10.981 1.00 . A A . 791 TYR CD1  1 1 
       11 11172 1 1 12 TYR CD2  C  21.797 16.039  -9.918 1.00 . A A . 791 TYR CD2  1 1 
       11 11173 1 1 12 TYR CE1  C  23.730 18.040  -9.706 1.00 . A A . 791 TYR CE1  1 1 
       11 11174 1 1 12 TYR CE2  C  22.129 16.619  -8.643 1.00 . A A . 791 TYR CE2  1 1 
       11 11175 1 1 12 TYR CG   C  22.439 16.472 -11.061 1.00 . A A . 791 TYR CG   1 1 
       11 11176 1 1 12 TYR CZ   C  23.079 17.591  -8.599 1.00 . A A . 791 TYR CZ   1 1 
       11 11177 1 1 12 TYR H    H  19.193 16.340 -12.450 1.00 . A A . 791 TYR H    1 1 
       11 11178 1 1 12 TYR HA   H  21.492 17.635 -13.580 1.00 . A A . 791 TYR HA   1 1 
       11 11179 1 1 12 TYR HB2  H  21.670 14.861 -12.254 1.00 . A A . 791 TYR HB2  1 1 
       11 11180 1 1 12 TYR HB3  H  23.001 15.728 -12.995 1.00 . A A . 791 TYR HB3  1 1 
       11 11181 1 1 12 TYR HD1  H  23.905 17.802 -11.884 1.00 . A A . 791 TYR HD1  1 1 
       11 11182 1 1 12 TYR HD2  H  21.039 15.258  -9.981 1.00 . A A . 791 TYR HD2  1 1 
       11 11183 1 1 12 TYR HE1  H  24.486 18.822  -9.629 1.00 . A A . 791 TYR HE1  1 1 
       11 11184 1 1 12 TYR HE2  H  21.630 16.286  -7.733 1.00 . A A . 791 TYR HE2  1 1 
       11 11185 1 1 12 TYR HH   H  22.709 18.823  -7.142 1.00 . A A . 791 TYR HH   1 1 
       11 11186 1 1 12 TYR N    N  19.974 16.957 -12.349 1.00 . A A . 791 TYR N    1 1 
       11 11187 1 1 12 TYR O    O  19.994 14.827 -14.294 1.00 . A A . 791 TYR O    1 1 
       11 11188 1 1 12 TYR OH   O  23.393 18.139  -7.395 1.00 . A A . 791 TYR OH   1 1 
       11 11189 1 1 13 ASP C    C  21.346 14.320 -16.914 1.00 . A A . 792 ASP C    1 1 
       11 11190 1 1 13 ASP CA   C  20.646 15.680 -16.858 1.00 . A A . 792 ASP CA   1 1 
       11 11191 1 1 13 ASP CB   C  21.091 16.491 -18.077 1.00 . A A . 792 ASP CB   1 1 
       11 11192 1 1 13 ASP CG   C  22.605 16.601 -18.262 1.00 . A A . 792 ASP CG   1 1 
       11 11193 1 1 13 ASP H    H  21.531 17.196 -15.737 1.00 . A A . 792 ASP H    1 1 
       11 11194 1 1 13 ASP HA   H  19.560 15.589 -16.831 1.00 . A A . 792 ASP HA   1 1 
       11 11195 1 1 13 ASP HB2  H  20.662 16.039 -18.972 1.00 . A A . 792 ASP HB2  1 1 
       11 11196 1 1 13 ASP HB3  H  20.675 17.496 -17.997 1.00 . A A . 792 ASP HB3  1 1 
       11 11197 1 1 13 ASP HD2  H  24.133 17.136 -17.299 1.00 . A A . 792 ASP HD2  1 1 
       11 11198 1 1 13 ASP N    N  21.004 16.354 -15.622 1.00 . A A . 792 ASP N    1 1 
       11 11199 1 1 13 ASP O    O  22.573 14.252 -16.962 1.00 . A A . 792 ASP O    1 1 
       11 11200 1 1 13 ASP OD1  O  23.107 16.671 -19.394 1.00 . A A . 792 ASP OD1  1 1 
       11 11201 1 1 13 ASP OD2  O  23.289 16.615 -17.168 1.00 . A A . 792 ASP OD2  1 1 
       11 11202 1 1 14 PHE C    C  20.869 11.306 -18.344 1.00 . A A . 793 PHE C    1 1 
       11 11203 1 1 14 PHE CA   C  21.062 11.919 -16.956 1.00 . A A . 793 PHE CA   1 1 
       11 11204 1 1 14 PHE CB   C  20.274 11.096 -15.934 1.00 . A A . 793 PHE CB   1 1 
       11 11205 1 1 14 PHE CD1  C  22.361 10.142 -14.931 1.00 . A A . 793 PHE CD1  1 1 
       11 11206 1 1 14 PHE CD2  C  20.490  8.728 -15.148 1.00 . A A . 793 PHE CD2  1 1 
       11 11207 1 1 14 PHE CE1  C  23.101  9.075 -14.356 1.00 . A A . 793 PHE CE1  1 1 
       11 11208 1 1 14 PHE CE2  C  21.230  7.661 -14.573 1.00 . A A . 793 PHE CE2  1 1 
       11 11209 1 1 14 PHE CG   C  21.071  9.946 -15.315 1.00 . A A . 793 PHE CG   1 1 
       11 11210 1 1 14 PHE CZ   C  22.520  7.857 -14.189 1.00 . A A . 793 PHE CZ   1 1 
       11 11211 1 1 14 PHE H    H  19.538 13.337 -16.868 1.00 . A A . 793 PHE H    1 1 
       11 11212 1 1 14 PHE HA   H  22.126 11.977 -16.731 1.00 . A A . 793 PHE HA   1 1 
       11 11213 1 1 14 PHE HB2  H  19.930 11.756 -15.138 1.00 . A A . 793 PHE HB2  1 1 
       11 11214 1 1 14 PHE HB3  H  19.386 10.689 -16.417 1.00 . A A . 793 PHE HB3  1 1 
       11 11215 1 1 14 PHE HD1  H  22.827 11.118 -15.065 1.00 . A A . 793 PHE HD1  1 1 
       11 11216 1 1 14 PHE HD2  H  19.456  8.571 -15.456 1.00 . A A . 793 PHE HD2  1 1 
       11 11217 1 1 14 PHE HE1  H  24.135  9.232 -14.049 1.00 . A A . 793 PHE HE1  1 1 
       11 11218 1 1 14 PHE HE2  H  20.764  6.684 -14.439 1.00 . A A . 793 PHE HE2  1 1 
       11 11219 1 1 14 PHE HZ   H  23.087  7.038 -13.748 1.00 . A A . 793 PHE HZ   1 1 
       11 11220 1 1 14 PHE N    N  20.535 13.272 -16.907 1.00 . A A . 793 PHE N    1 1 
       11 11221 1 1 14 PHE O    O  19.753 11.266 -18.860 1.00 . A A . 793 PHE O    1 1 
       11 11222 1 1 15 CYS C    C  21.766  8.725 -20.057 1.00 . A A . 794 CYS C    1 1 
       11 11223 1 1 15 CYS CA   C  21.941 10.235 -20.230 1.00 . A A . 794 CYS CA   1 1 
       11 11224 1 1 15 CYS CB   C  23.192 10.576 -21.042 1.00 . A A . 794 CYS CB   1 1 
       11 11225 1 1 15 CYS H    H  22.878 10.880 -18.485 1.00 . A A . 794 CYS H    1 1 
       11 11226 1 1 15 CYS HA   H  21.087 10.666 -20.752 1.00 . A A . 794 CYS HA   1 1 
       11 11227 1 1 15 CYS HB2  H  23.505 11.598 -20.831 1.00 . A A . 794 CYS HB2  1 1 
       11 11228 1 1 15 CYS HB3  H  24.015  9.924 -20.748 1.00 . A A . 794 CYS HB3  1 1 
       11 11229 1 1 15 CYS HG   H  21.552 10.664 -22.753 1.00 . A A . 794 CYS HG   1 1 
       11 11230 1 1 15 CYS N    N  21.974 10.844 -18.911 1.00 . A A . 794 CYS N    1 1 
       11 11231 1 1 15 CYS O    O  22.715  8.022 -19.714 1.00 . A A . 794 CYS O    1 1 
       11 11232 1 1 15 CYS SG   S  22.850 10.382 -22.829 1.00 . A A . 794 CYS SG   1 1 
       11 11233 1 1 16 ALA C    C  21.094  6.061 -21.165 1.00 . A A . 795 ALA C    1 1 
       11 11234 1 1 16 ALA CA   C  20.235  6.856 -20.179 1.00 . A A . 795 ALA CA   1 1 
       11 11235 1 1 16 ALA CB   C  18.737  6.641 -20.405 1.00 . A A . 795 ALA CB   1 1 
       11 11236 1 1 16 ALA H    H  19.780  8.849 -20.582 1.00 . A A . 795 ALA H    1 1 
       11 11237 1 1 16 ALA HA   H  20.484  6.549 -19.163 1.00 . A A . 795 ALA HA   1 1 
       11 11238 1 1 16 ALA HB1  H  18.521  5.573 -20.417 1.00 . A A . 795 ALA HB1  1 1 
       11 11239 1 1 16 ALA HB2  H  18.176  7.117 -19.601 1.00 . A A . 795 ALA HB2  1 1 
       11 11240 1 1 16 ALA HB3  H  18.447  7.081 -21.360 1.00 . A A . 795 ALA HB3  1 1 
       11 11241 1 1 16 ALA N    N  20.546  8.270 -20.303 1.00 . A A . 795 ALA N    1 1 
       11 11242 1 1 16 ALA O    O  20.839  6.077 -22.368 1.00 . A A . 795 ALA O    1 1 
       11 11243 1 1 17 ARG C    C  22.199  3.554 -22.240 1.00 . A A . 796 ARG C    1 1 
       11 11244 1 1 17 ARG CA   C  22.991  4.586 -21.435 1.00 . A A . 796 ARG CA   1 1 
       11 11245 1 1 17 ARG CB   C  24.026  3.863 -20.570 1.00 . A A . 796 ARG CB   1 1 
       11 11246 1 1 17 ARG CD   C  24.403  2.028 -18.882 1.00 . A A . 796 ARG CD   1 1 
       11 11247 1 1 17 ARG CG   C  23.385  2.705 -19.802 1.00 . A A . 796 ARG CG   1 1 
       11 11248 1 1 17 ARG CZ   C  26.576  1.963 -20.116 1.00 . A A . 796 ARG CZ   1 1 
       11 11249 1 1 17 ARG H    H  22.294  5.379 -19.639 1.00 . A A . 796 ARG H    1 1 
       11 11250 1 1 17 ARG HA   H  23.483  5.303 -22.092 1.00 . A A . 796 ARG HA   1 1 
       11 11251 1 1 17 ARG HB2  H  24.831  3.486 -21.199 1.00 . A A . 796 ARG HB2  1 1 
       11 11252 1 1 17 ARG HB3  H  24.473  4.567 -19.867 1.00 . A A . 796 ARG HB3  1 1 
       11 11253 1 1 17 ARG HD2  H  24.858  2.767 -18.223 1.00 . A A . 796 ARG HD2  1 1 
       11 11254 1 1 17 ARG HD3  H  23.901  1.299 -18.245 1.00 . A A . 796 ARG HD3  1 1 
       11 11255 1 1 17 ARG HE   H  25.309  0.399 -19.932 1.00 . A A . 796 ARG HE   1 1 
       11 11256 1 1 17 ARG HG2  H  22.546  3.074 -19.213 1.00 . A A . 796 ARG HG2  1 1 
       11 11257 1 1 17 ARG HG3  H  22.984  1.976 -20.506 1.00 . A A . 796 ARG HG3  1 1 
       11 11258 1 1 17 ARG HH11 H  26.155  3.776 -19.275 1.00 . A A . 796 ARG HH11 1 1 
       11 11259 1 1 17 ARG HH12 H  27.655  3.698 -20.138 1.00 . A A . 796 ARG HH12 1 1 
       11 11260 1 1 17 ARG HH22 H  28.300  1.641 -21.186 1.00 . A A . 796 ARG HH22 1 1 
       11 11261 1 1 17 ARG N    N  22.094  5.386 -20.618 1.00 . A A . 796 ARG N    1 1 
       11 11262 1 1 17 ARG NE   N  25.448  1.359 -19.688 1.00 . A A . 796 ARG NE   1 1 
       11 11263 1 1 17 ARG NH1  N  26.816  3.258 -19.817 1.00 . A A . 796 ARG NH1  1 1 
       11 11264 1 1 17 ARG NH2  N  27.442  1.269 -20.831 1.00 . A A . 796 ARG NH2  1 1 
       11 11265 1 1 17 ARG O    O  22.678  3.054 -23.256 1.00 . A A . 796 ARG O    1 1 
       11 11266 1 1 18 ASP C    C  18.683  2.574 -22.026 1.00 . A A . 797 ASP C    1 1 
       11 11267 1 1 18 ASP CA   C  20.137  2.303 -22.417 1.00 . A A . 797 ASP CA   1 1 
       11 11268 1 1 18 ASP CB   C  20.481  0.873 -21.994 1.00 . A A . 797 ASP CB   1 1 
       11 11269 1 1 18 ASP CG   C  21.900  0.419 -22.345 1.00 . A A . 797 ASP CG   1 1 
       11 11270 1 1 18 ASP H    H  20.618  3.678 -20.928 1.00 . A A . 797 ASP H    1 1 
       11 11271 1 1 18 ASP HA   H  20.316  2.443 -23.483 1.00 . A A . 797 ASP HA   1 1 
       11 11272 1 1 18 ASP HB2  H  20.344  0.786 -20.917 1.00 . A A . 797 ASP HB2  1 1 
       11 11273 1 1 18 ASP HB3  H  19.772  0.191 -22.462 1.00 . A A . 797 ASP HB3  1 1 
       11 11274 1 1 18 ASP HD2  H  22.036 -0.888 -20.996 1.00 . A A . 797 ASP HD2  1 1 
       11 11275 1 1 18 ASP N    N  21.000  3.266 -21.755 1.00 . A A . 797 ASP N    1 1 
       11 11276 1 1 18 ASP O    O  18.402  3.508 -21.276 1.00 . A A . 797 ASP O    1 1 
       11 11277 1 1 18 ASP OD1  O  22.356  0.574 -23.487 1.00 . A A . 797 ASP OD1  1 1 
       11 11278 1 1 18 ASP OD2  O  22.555 -0.121 -21.374 1.00 . A A . 797 ASP OD2  1 1 
       11 11279 1 1 19 ARG C    C  16.081  1.448 -20.831 1.00 . A A . 798 ARG C    1 1 
       11 11280 1 1 19 ARG CA   C  16.379  1.880 -22.268 1.00 . A A . 798 ARG CA   1 1 
       11 11281 1 1 19 ARG CB   C  15.539  1.038 -23.231 1.00 . A A . 798 ARG CB   1 1 
       11 11282 1 1 19 ARG CD   C  13.859  2.590 -24.293 1.00 . A A . 798 ARG CD   1 1 
       11 11283 1 1 19 ARG CG   C  14.082  1.504 -23.238 1.00 . A A . 798 ARG CG   1 1 
       11 11284 1 1 19 ARG CZ   C  11.475  3.300 -24.043 1.00 . A A . 798 ARG CZ   1 1 
       11 11285 1 1 19 ARG H    H  18.034  0.985 -23.162 1.00 . A A . 798 ARG H    1 1 
       11 11286 1 1 19 ARG HA   H  16.168  2.940 -22.410 1.00 . A A . 798 ARG HA   1 1 
       11 11287 1 1 19 ARG HB2  H  15.953  1.109 -24.237 1.00 . A A . 798 ARG HB2  1 1 
       11 11288 1 1 19 ARG HB3  H  15.588 -0.011 -22.939 1.00 . A A . 798 ARG HB3  1 1 
       11 11289 1 1 19 ARG HD2  H  14.150  3.561 -23.894 1.00 . A A . 798 ARG HD2  1 1 
       11 11290 1 1 19 ARG HD3  H  14.490  2.399 -25.162 1.00 . A A . 798 ARG HD3  1 1 
       11 11291 1 1 19 ARG HE   H  12.170  2.095 -25.510 1.00 . A A . 798 ARG HE   1 1 
       11 11292 1 1 19 ARG HG2  H  13.426  0.657 -23.439 1.00 . A A . 798 ARG HG2  1 1 
       11 11293 1 1 19 ARG HG3  H  13.814  1.888 -22.254 1.00 . A A . 798 ARG HG3  1 1 
       11 11294 1 1 19 ARG HH11 H  12.718  4.051 -22.607 1.00 . A A . 798 ARG HH11 1 1 
       11 11295 1 1 19 ARG HH12 H  11.058  4.525 -22.462 1.00 . A A . 798 ARG HH12 1 1 
       11 11296 1 1 19 ARG HH22 H   9.466  3.731 -24.068 1.00 . A A . 798 ARG HH22 1 1 
       11 11297 1 1 19 ARG N    N  17.797  1.742 -22.552 1.00 . A A . 798 ARG N    1 1 
       11 11298 1 1 19 ARG NE   N  12.436  2.616 -24.699 1.00 . A A . 798 ARG NE   1 1 
       11 11299 1 1 19 ARG NH1  N  11.776  4.021 -22.943 1.00 . A A . 798 ARG NH1  1 1 
       11 11300 1 1 19 ARG NH2  N  10.235  3.254 -24.495 1.00 . A A . 798 ARG NH2  1 1 
       11 11301 1 1 19 ARG O    O  14.956  1.592 -20.356 1.00 . A A . 798 ARG O    1 1 
       11 11302 1 1 20 SER C    C  17.048  1.664 -17.849 1.00 . A A . 799 SER C    1 1 
       11 11303 1 1 20 SER CA   C  16.972  0.471 -18.805 1.00 . A A . 799 SER CA   1 1 
       11 11304 1 1 20 SER CB   C  18.049 -0.558 -18.455 1.00 . A A . 799 SER CB   1 1 
       11 11305 1 1 20 SER H    H  18.022  0.812 -20.572 1.00 . A A . 799 SER H    1 1 
       11 11306 1 1 20 SER HA   H  15.990  0.002 -18.753 1.00 . A A . 799 SER HA   1 1 
       11 11307 1 1 20 SER HB2  H  18.174 -0.598 -17.373 1.00 . A A . 799 SER HB2  1 1 
       11 11308 1 1 20 SER HB3  H  17.721 -1.547 -18.775 1.00 . A A . 799 SER HB3  1 1 
       11 11309 1 1 20 SER HG   H  19.842  0.330 -18.461 1.00 . A A . 799 SER HG   1 1 
       11 11310 1 1 20 SER N    N  17.110  0.926 -20.178 1.00 . A A . 799 SER N    1 1 
       11 11311 1 1 20 SER O    O  16.744  1.535 -16.665 1.00 . A A . 799 SER O    1 1 
       11 11312 1 1 20 SER OG   O  19.299 -0.252 -19.066 1.00 . A A . 799 SER OG   1 1 
       11 11313 1 1 21 GLU C    C  16.623  5.086 -18.142 1.00 . A A . 800 GLU C    1 1 
       11 11314 1 1 21 GLU CA   C  17.576  4.012 -17.612 1.00 . A A . 800 GLU CA   1 1 
       11 11315 1 1 21 GLU CB   C  19.019  4.518 -17.599 1.00 . A A . 800 GLU CB   1 1 
       11 11316 1 1 21 GLU CD   C  19.649  4.544 -15.158 1.00 . A A . 800 GLU CD   1 1 
       11 11317 1 1 21 GLU CG   C  19.283  5.396 -16.374 1.00 . A A . 800 GLU CG   1 1 
       11 11318 1 1 21 GLU H    H  17.701  2.894 -19.365 1.00 . A A . 800 GLU H    1 1 
       11 11319 1 1 21 GLU HA   H  17.288  3.730 -16.599 1.00 . A A . 800 GLU HA   1 1 
       11 11320 1 1 21 GLU HB2  H  19.705  3.671 -17.598 1.00 . A A . 800 GLU HB2  1 1 
       11 11321 1 1 21 GLU HB3  H  19.217  5.087 -18.508 1.00 . A A . 800 GLU HB3  1 1 
       11 11322 1 1 21 GLU HE2  H  17.994  3.873 -14.559 1.00 . A A . 800 GLU HE2  1 1 
       11 11323 1 1 21 GLU HG2  H  20.091  6.095 -16.590 1.00 . A A . 800 GLU HG2  1 1 
       11 11324 1 1 21 GLU HG3  H  18.397  5.991 -16.152 1.00 . A A . 800 GLU HG3  1 1 
       11 11325 1 1 21 GLU N    N  17.456  2.798 -18.400 1.00 . A A . 800 GLU N    1 1 
       11 11326 1 1 21 GLU O    O  16.315  5.114 -19.332 1.00 . A A . 800 GLU O    1 1 
       11 11327 1 1 21 GLU OE1  O  20.757  3.990 -15.100 1.00 . A A . 800 GLU OE1  1 1 
       11 11328 1 1 21 GLU OE2  O  18.736  4.468 -14.250 1.00 . A A . 800 GLU OE2  1 1 
       11 11329 1 1 22 LEU C    C  16.080  8.243 -18.021 1.00 . A A . 801 LEU C    1 1 
       11 11330 1 1 22 LEU CA   C  15.272  7.016 -17.594 1.00 . A A . 801 LEU CA   1 1 
       11 11331 1 1 22 LEU CB   C  14.291  7.292 -16.453 1.00 . A A . 801 LEU CB   1 1 
       11 11332 1 1 22 LEU CD1  C  12.021  8.039 -15.646 1.00 . A A . 801 LEU CD1  1 1 
       11 11333 1 1 22 LEU CD2  C  12.920  8.865 -17.870 1.00 . A A . 801 LEU CD2  1 1 
       11 11334 1 1 22 LEU CG   C  12.878  7.708 -16.869 1.00 . A A . 801 LEU CG   1 1 
       11 11335 1 1 22 LEU H    H  16.439  5.913 -16.266 1.00 . A A . 801 LEU H    1 1 
       11 11336 1 1 22 LEU HA   H  14.686  6.673 -18.447 1.00 . A A . 801 LEU HA   1 1 
       11 11337 1 1 22 LEU HB2  H  14.217  6.395 -15.838 1.00 . A A . 801 LEU HB2  1 1 
       11 11338 1 1 22 LEU HB3  H  14.709  8.077 -15.823 1.00 . A A . 801 LEU HB3  1 1 
       11 11339 1 1 22 LEU HD11 H  11.671  7.114 -15.187 1.00 . A A . 801 LEU HD11 1 1 
       11 11340 1 1 22 LEU HD12 H  12.617  8.599 -14.925 1.00 . A A . 801 LEU HD12 1 1 
       11 11341 1 1 22 LEU HD13 H  11.165  8.639 -15.954 1.00 . A A . 801 LEU HD13 1 1 
       11 11342 1 1 22 LEU HD21 H  12.037  9.490 -17.739 1.00 . A A . 801 LEU HD21 1 1 
       11 11343 1 1 22 LEU HD22 H  13.816  9.461 -17.699 1.00 . A A . 801 LEU HD22 1 1 
       11 11344 1 1 22 LEU HD23 H  12.936  8.467 -18.885 1.00 . A A . 801 LEU HD23 1 1 
       11 11345 1 1 22 LEU HG   H  12.408  6.863 -17.373 1.00 . A A . 801 LEU HG   1 1 
       11 11346 1 1 22 LEU N    N  16.183  5.943 -17.233 1.00 . A A . 801 LEU N    1 1 
       11 11347 1 1 22 LEU O    O  17.100  8.561 -17.413 1.00 . A A . 801 LEU O    1 1 
       11 11348 1 1 23 SER C    C  15.866 11.306 -18.748 1.00 . A A . 802 SER C    1 1 
       11 11349 1 1 23 SER CA   C  16.256 10.083 -19.581 1.00 . A A . 802 SER CA   1 1 
       11 11350 1 1 23 SER CB   C  15.910 10.311 -21.053 1.00 . A A . 802 SER CB   1 1 
       11 11351 1 1 23 SER H    H  14.762  8.632 -19.554 1.00 . A A . 802 SER H    1 1 
       11 11352 1 1 23 SER HA   H  17.323  9.881 -19.486 1.00 . A A . 802 SER HA   1 1 
       11 11353 1 1 23 SER HB2  H  16.620  9.772 -21.681 1.00 . A A . 802 SER HB2  1 1 
       11 11354 1 1 23 SER HB3  H  14.923  9.899 -21.262 1.00 . A A . 802 SER HB3  1 1 
       11 11355 1 1 23 SER HG   H  16.806 12.098 -21.145 1.00 . A A . 802 SER HG   1 1 
       11 11356 1 1 23 SER N    N  15.592  8.898 -19.065 1.00 . A A . 802 SER N    1 1 
       11 11357 1 1 23 SER O    O  14.735 11.782 -18.830 1.00 . A A . 802 SER O    1 1 
       11 11358 1 1 23 SER OG   O  15.927 11.694 -21.398 1.00 . A A . 802 SER OG   1 1 
       11 11359 1 1 24 LEU C    C  17.120 14.190 -17.821 1.00 . A A . 803 LEU C    1 1 
       11 11360 1 1 24 LEU CA   C  16.595 12.937 -17.118 1.00 . A A . 803 LEU CA   1 1 
       11 11361 1 1 24 LEU CB   C  17.197 12.713 -15.729 1.00 . A A . 803 LEU CB   1 1 
       11 11362 1 1 24 LEU CD1  C  15.301 11.090 -15.366 1.00 . A A . 803 LEU CD1  1 1 
       11 11363 1 1 24 LEU CD2  C  17.086 11.385 -13.588 1.00 . A A . 803 LEU CD2  1 1 
       11 11364 1 1 24 LEU CG   C  16.275 12.061 -14.696 1.00 . A A . 803 LEU CG   1 1 
       11 11365 1 1 24 LEU H    H  17.741 11.386 -17.904 1.00 . A A . 803 LEU H    1 1 
       11 11366 1 1 24 LEU HA   H  15.517 13.040 -16.989 1.00 . A A . 803 LEU HA   1 1 
       11 11367 1 1 24 LEU HB2  H  18.086 12.092 -15.836 1.00 . A A . 803 LEU HB2  1 1 
       11 11368 1 1 24 LEU HB3  H  17.525 13.676 -15.337 1.00 . A A . 803 LEU HB3  1 1 
       11 11369 1 1 24 LEU HD11 H  14.463 11.648 -15.784 1.00 . A A . 803 LEU HD11 1 1 
       11 11370 1 1 24 LEU HD12 H  15.814 10.553 -16.163 1.00 . A A . 803 LEU HD12 1 1 
       11 11371 1 1 24 LEU HD13 H  14.931 10.379 -14.627 1.00 . A A . 803 LEU HD13 1 1 
       11 11372 1 1 24 LEU HD21 H  16.770 11.773 -12.619 1.00 . A A . 803 LEU HD21 1 1 
       11 11373 1 1 24 LEU HD22 H  16.919 10.309 -13.620 1.00 . A A . 803 LEU HD22 1 1 
       11 11374 1 1 24 LEU HD23 H  18.146 11.594 -13.734 1.00 . A A . 803 LEU HD23 1 1 
       11 11375 1 1 24 LEU HG   H  15.679 12.844 -14.227 1.00 . A A . 803 LEU HG   1 1 
       11 11376 1 1 24 LEU N    N  16.824 11.779 -17.965 1.00 . A A . 803 LEU N    1 1 
       11 11377 1 1 24 LEU O    O  17.978 14.100 -18.698 1.00 . A A . 803 LEU O    1 1 
       11 11378 1 1 25 LYS C    C  16.689 17.726 -16.998 1.00 . A A . 804 LYS C    1 1 
       11 11379 1 1 25 LYS CA   C  16.989 16.599 -17.989 1.00 . A A . 804 LYS CA   1 1 
       11 11380 1 1 25 LYS CB   C  16.336 16.795 -19.358 1.00 . A A . 804 LYS CB   1 1 
       11 11381 1 1 25 LYS CD   C  16.946 19.094 -20.198 1.00 . A A . 804 LYS CD   1 1 
       11 11382 1 1 25 LYS CE   C  17.616 19.859 -21.341 1.00 . A A . 804 LYS CE   1 1 
       11 11383 1 1 25 LYS CG   C  17.247 17.596 -20.291 1.00 . A A . 804 LYS CG   1 1 
       11 11384 1 1 25 LYS H    H  15.888 15.394 -16.695 1.00 . A A . 804 LYS H    1 1 
       11 11385 1 1 25 LYS HA   H  18.066 16.557 -18.148 1.00 . A A . 804 LYS HA   1 1 
       11 11386 1 1 25 LYS HB2  H  16.117 15.825 -19.804 1.00 . A A . 804 LYS HB2  1 1 
       11 11387 1 1 25 LYS HB3  H  15.384 17.313 -19.241 1.00 . A A . 804 LYS HB3  1 1 
       11 11388 1 1 25 LYS HD2  H  15.869 19.254 -20.230 1.00 . A A . 804 LYS HD2  1 1 
       11 11389 1 1 25 LYS HD3  H  17.298 19.481 -19.242 1.00 . A A . 804 LYS HD3  1 1 
       11 11390 1 1 25 LYS HE2  H  18.641 19.511 -21.469 1.00 . A A . 804 LYS HE2  1 1 
       11 11391 1 1 25 LYS HE3  H  17.092 19.659 -22.276 1.00 . A A . 804 LYS HE3  1 1 
       11 11392 1 1 25 LYS HG2  H  18.290 17.415 -20.030 1.00 . A A . 804 LYS HG2  1 1 
       11 11393 1 1 25 LYS HG3  H  17.112 17.257 -21.317 1.00 . A A . 804 LYS HG3  1 1 
       11 11394 1 1 25 LYS HZ1  H  17.044 21.544 -20.255 1.00 . A A . 804 LYS HZ1  1 1 
       11 11395 1 1 25 LYS HZ3  H  17.240 21.847 -21.843 1.00 . A A . 804 LYS HZ3  1 1 
       11 11396 1 1 25 LYS N    N  16.585 15.330 -17.409 1.00 . A A . 804 LYS N    1 1 
       11 11397 1 1 25 LYS NZ   N  17.610 21.313 -21.064 1.00 . A A . 804 LYS NZ   1 1 
       11 11398 1 1 25 LYS O    O  15.528 18.041 -16.743 1.00 . A A . 804 LYS O    1 1 
       11 11399 1 1 26 GLU C    C  16.474 20.313 -15.913 1.00 . A A . 805 GLU C    1 1 
       11 11400 1 1 26 GLU CA   C  17.623 19.387 -15.508 1.00 . A A . 805 GLU CA   1 1 
       11 11401 1 1 26 GLU CB   C  18.933 20.166 -15.375 1.00 . A A . 805 GLU CB   1 1 
       11 11402 1 1 26 GLU CD   C  21.345 19.725 -14.785 1.00 . A A . 805 GLU CD   1 1 
       11 11403 1 1 26 GLU CG   C  19.886 19.471 -14.400 1.00 . A A . 805 GLU CG   1 1 
       11 11404 1 1 26 GLU H    H  18.698 18.041 -16.678 1.00 . A A . 805 GLU H    1 1 
       11 11405 1 1 26 GLU HA   H  17.394 18.907 -14.557 1.00 . A A . 805 GLU HA   1 1 
       11 11406 1 1 26 GLU HB2  H  19.408 20.256 -16.352 1.00 . A A . 805 GLU HB2  1 1 
       11 11407 1 1 26 GLU HB3  H  18.725 21.178 -15.027 1.00 . A A . 805 GLU HB3  1 1 
       11 11408 1 1 26 GLU HE2  H  22.492 19.574 -16.271 1.00 . A A . 805 GLU HE2  1 1 
       11 11409 1 1 26 GLU HG2  H  19.705 19.834 -13.388 1.00 . A A . 805 GLU HG2  1 1 
       11 11410 1 1 26 GLU HG3  H  19.689 18.399 -14.395 1.00 . A A . 805 GLU HG3  1 1 
       11 11411 1 1 26 GLU N    N  17.757 18.303 -16.466 1.00 . A A . 805 GLU N    1 1 
       11 11412 1 1 26 GLU O    O  16.355 20.688 -17.078 1.00 . A A . 805 GLU O    1 1 
       11 11413 1 1 26 GLU OE1  O  22.217 19.787 -13.906 1.00 . A A . 805 GLU OE1  1 1 
       11 11414 1 1 26 GLU OE2  O  21.559 19.860 -16.050 1.00 . A A . 805 GLU OE2  1 1 
       11 11415 1 1 27 GLY C    C  13.263 20.721 -15.486 1.00 . A A . 806 GLY C    1 1 
       11 11416 1 1 27 GLY CA   C  14.521 21.530 -15.166 1.00 . A A . 806 GLY CA   1 1 
       11 11417 1 1 27 GLY H    H  15.760 20.346 -13.982 1.00 . A A . 806 GLY H    1 1 
       11 11418 1 1 27 GLY HA2  H  14.345 22.151 -14.288 1.00 . A A . 806 GLY HA2  1 1 
       11 11419 1 1 27 GLY HA3  H  14.745 22.204 -15.993 1.00 . A A . 806 GLY HA3  1 1 
       11 11420 1 1 27 GLY N    N  15.657 20.655 -14.928 1.00 . A A . 806 GLY N    1 1 
       11 11421 1 1 27 GLY O    O  12.165 21.272 -15.549 1.00 . A A . 806 GLY O    1 1 
       11 11422 1 1 28 ASP C    C  11.883 17.852 -14.709 1.00 . A A . 807 ASP C    1 1 
       11 11423 1 1 28 ASP CA   C  12.360 18.535 -15.992 1.00 . A A . 807 ASP CA   1 1 
       11 11424 1 1 28 ASP CB   C  12.792 17.444 -16.974 1.00 . A A . 807 ASP CB   1 1 
       11 11425 1 1 28 ASP CG   C  13.187 17.946 -18.365 1.00 . A A . 807 ASP CG   1 1 
       11 11426 1 1 28 ASP H    H  14.361 18.985 -15.627 1.00 . A A . 807 ASP H    1 1 
       11 11427 1 1 28 ASP HA   H  11.595 19.172 -16.435 1.00 . A A . 807 ASP HA   1 1 
       11 11428 1 1 28 ASP HB2  H  13.637 16.904 -16.546 1.00 . A A . 807 ASP HB2  1 1 
       11 11429 1 1 28 ASP HB3  H  11.977 16.728 -17.081 1.00 . A A . 807 ASP HB3  1 1 
       11 11430 1 1 28 ASP HD2  H  14.384 19.331 -17.922 1.00 . A A . 807 ASP HD2  1 1 
       11 11431 1 1 28 ASP N    N  13.465 19.426 -15.680 1.00 . A A . 807 ASP N    1 1 
       11 11432 1 1 28 ASP O    O  12.589 17.853 -13.701 1.00 . A A . 807 ASP O    1 1 
       11 11433 1 1 28 ASP OD1  O  13.170 17.188 -19.346 1.00 . A A . 807 ASP OD1  1 1 
       11 11434 1 1 28 ASP OD2  O  13.529 19.189 -18.419 1.00 . A A . 807 ASP OD2  1 1 
       11 11435 1 1 29 ILE C    C   9.940 15.118 -13.975 1.00 . A A . 808 ILE C    1 1 
       11 11436 1 1 29 ILE CA   C  10.107 16.602 -13.643 1.00 . A A . 808 ILE CA   1 1 
       11 11437 1 1 29 ILE CB   C   8.809 17.286 -13.211 1.00 . A A . 808 ILE CB   1 1 
       11 11438 1 1 29 ILE CD1  C   8.758 19.280 -14.755 1.00 . A A . 808 ILE CD1  1 1 
       11 11439 1 1 29 ILE CG1  C   8.109 17.939 -14.405 1.00 . A A . 808 ILE CG1  1 1 
       11 11440 1 1 29 ILE CG2  C   9.066 18.285 -12.081 1.00 . A A . 808 ILE CG2  1 1 
       11 11441 1 1 29 ILE H    H  10.119 17.290 -15.610 1.00 . A A . 808 ILE H    1 1 
       11 11442 1 1 29 ILE HA   H  10.811 16.694 -12.816 1.00 . A A . 808 ILE HA   1 1 
       11 11443 1 1 29 ILE HB   H   8.135 16.524 -12.820 1.00 . A A . 808 ILE HB   1 1 
       11 11444 1 1 29 ILE HD11 H   8.843 19.371 -15.838 1.00 . A A . 808 ILE HD11 1 1 
       11 11445 1 1 29 ILE HD12 H   8.143 20.092 -14.369 1.00 . A A . 808 ILE HD12 1 1 
       11 11446 1 1 29 ILE HD13 H   9.751 19.331 -14.308 1.00 . A A . 808 ILE HD13 1 1 
       11 11447 1 1 29 ILE HG12 H   8.156 17.273 -15.267 1.00 . A A . 808 ILE HG12 1 1 
       11 11448 1 1 29 ILE HG13 H   7.055 18.090 -14.175 1.00 . A A . 808 ILE HG13 1 1 
       11 11449 1 1 29 ILE HG21 H   9.897 18.936 -12.353 1.00 . A A . 808 ILE HG21 1 1 
       11 11450 1 1 29 ILE HG22 H   8.172 18.887 -11.918 1.00 . A A . 808 ILE HG22 1 1 
       11 11451 1 1 29 ILE HG23 H   9.311 17.745 -11.167 1.00 . A A . 808 ILE HG23 1 1 
       11 11452 1 1 29 ILE N    N  10.687 17.286 -14.787 1.00 . A A . 808 ILE N    1 1 
       11 11453 1 1 29 ILE O    O   9.482 14.768 -15.062 1.00 . A A . 808 ILE O    1 1 
       11 11454 1 1 30 ILE C    C   8.990 12.329 -12.437 1.00 . A A . 809 ILE C    1 1 
       11 11455 1 1 30 ILE CA   C  10.216 12.845 -13.194 1.00 . A A . 809 ILE CA   1 1 
       11 11456 1 1 30 ILE CB   C  11.522 12.161 -12.787 1.00 . A A . 809 ILE CB   1 1 
       11 11457 1 1 30 ILE CD1  C  13.329 13.498 -13.931 1.00 . A A . 809 ILE CD1  1 1 
       11 11458 1 1 30 ILE CG1  C  12.536 12.190 -13.933 1.00 . A A . 809 ILE CG1  1 1 
       11 11459 1 1 30 ILE CG2  C  11.264 10.738 -12.286 1.00 . A A . 809 ILE CG2  1 1 
       11 11460 1 1 30 ILE H    H  10.689 14.576 -12.136 1.00 . A A . 809 ILE H    1 1 
       11 11461 1 1 30 ILE HA   H  10.070 12.656 -14.257 1.00 . A A . 809 ILE HA   1 1 
       11 11462 1 1 30 ILE HB   H  11.957 12.720 -11.959 1.00 . A A . 809 ILE HB   1 1 
       11 11463 1 1 30 ILE HD11 H  12.649 14.335 -13.772 1.00 . A A . 809 ILE HD11 1 1 
       11 11464 1 1 30 ILE HD12 H  14.068 13.473 -13.130 1.00 . A A . 809 ILE HD12 1 1 
       11 11465 1 1 30 ILE HD13 H  13.835 13.618 -14.889 1.00 . A A . 809 ILE HD13 1 1 
       11 11466 1 1 30 ILE HG12 H  13.219 11.346 -13.840 1.00 . A A . 809 ILE HG12 1 1 
       11 11467 1 1 30 ILE HG13 H  12.017 12.076 -14.885 1.00 . A A . 809 ILE HG13 1 1 
       11 11468 1 1 30 ILE HG21 H  10.336 10.364 -12.719 1.00 . A A . 809 ILE HG21 1 1 
       11 11469 1 1 30 ILE HG22 H  12.090 10.093 -12.583 1.00 . A A . 809 ILE HG22 1 1 
       11 11470 1 1 30 ILE HG23 H  11.180 10.745 -11.200 1.00 . A A . 809 ILE HG23 1 1 
       11 11471 1 1 30 ILE N    N  10.318 14.284 -13.017 1.00 . A A . 809 ILE N    1 1 
       11 11472 1 1 30 ILE O    O   8.947 12.382 -11.209 1.00 . A A . 809 ILE O    1 1 
       11 11473 1 1 31 LYS C    C   7.123 10.053 -11.820 1.00 . A A . 810 LYS C    1 1 
       11 11474 1 1 31 LYS CA   C   6.801 11.318 -12.619 1.00 . A A . 810 LYS CA   1 1 
       11 11475 1 1 31 LYS CB   C   5.739 11.108 -13.700 1.00 . A A . 810 LYS CB   1 1 
       11 11476 1 1 31 LYS CD   C   4.150 10.742 -11.776 1.00 . A A . 810 LYS CD   1 1 
       11 11477 1 1 31 LYS CE   C   2.638 10.602 -11.586 1.00 . A A . 810 LYS CE   1 1 
       11 11478 1 1 31 LYS CG   C   4.573 10.271 -13.169 1.00 . A A . 810 LYS CG   1 1 
       11 11479 1 1 31 LYS H    H   8.067 11.804 -14.200 1.00 . A A . 810 LYS H    1 1 
       11 11480 1 1 31 LYS HA   H   6.416 12.072 -11.932 1.00 . A A . 810 LYS HA   1 1 
       11 11481 1 1 31 LYS HB2  H   5.370 12.074 -14.046 1.00 . A A . 810 LYS HB2  1 1 
       11 11482 1 1 31 LYS HB3  H   6.185 10.611 -14.561 1.00 . A A . 810 LYS HB3  1 1 
       11 11483 1 1 31 LYS HD2  H   4.671 10.160 -11.017 1.00 . A A . 810 LYS HD2  1 1 
       11 11484 1 1 31 LYS HD3  H   4.442 11.783 -11.636 1.00 . A A . 810 LYS HD3  1 1 
       11 11485 1 1 31 LYS HE2  H   2.128 11.453 -12.038 1.00 . A A . 810 LYS HE2  1 1 
       11 11486 1 1 31 LYS HE3  H   2.283  9.708 -12.100 1.00 . A A . 810 LYS HE3  1 1 
       11 11487 1 1 31 LYS HG2  H   3.728 10.342 -13.854 1.00 . A A . 810 LYS HG2  1 1 
       11 11488 1 1 31 LYS HG3  H   4.863  9.221 -13.129 1.00 . A A . 810 LYS HG3  1 1 
       11 11489 1 1 31 LYS HZ1  H   1.404 10.946  -9.942 1.00 . A A . 810 LYS HZ1  1 1 
       11 11490 1 1 31 LYS HZ3  H   2.989 10.992  -9.570 1.00 . A A . 810 LYS HZ3  1 1 
       11 11491 1 1 31 LYS N    N   8.024 11.843 -13.202 1.00 . A A . 810 LYS N    1 1 
       11 11492 1 1 31 LYS NZ   N   2.302 10.521 -10.147 1.00 . A A . 810 LYS NZ   1 1 
       11 11493 1 1 31 LYS O    O   7.540  9.045 -12.388 1.00 . A A . 810 LYS O    1 1 
       11 11494 1 1 32 ILE C    C   6.029  8.024  -9.729 1.00 . A A . 811 ILE C    1 1 
       11 11495 1 1 32 ILE CA   C   7.182  9.025  -9.632 1.00 . A A . 811 ILE CA   1 1 
       11 11496 1 1 32 ILE CB   C   7.454  9.514  -8.208 1.00 . A A . 811 ILE CB   1 1 
       11 11497 1 1 32 ILE CD1  C   9.906 10.103  -8.219 1.00 . A A . 811 ILE CD1  1 1 
       11 11498 1 1 32 ILE CG1  C   8.477 10.651  -8.205 1.00 . A A . 811 ILE CG1  1 1 
       11 11499 1 1 32 ILE CG2  C   7.880  8.357  -7.302 1.00 . A A . 811 ILE CG2  1 1 
       11 11500 1 1 32 ILE H    H   6.579 10.972 -10.060 1.00 . A A . 811 ILE H    1 1 
       11 11501 1 1 32 ILE HA   H   8.092  8.539  -9.985 1.00 . A A . 811 ILE HA   1 1 
       11 11502 1 1 32 ILE HB   H   6.525  9.915  -7.802 1.00 . A A . 811 ILE HB   1 1 
       11 11503 1 1 32 ILE HD11 H  10.301 10.091  -7.204 1.00 . A A . 811 ILE HD11 1 1 
       11 11504 1 1 32 ILE HD12 H   9.902  9.090  -8.620 1.00 . A A . 811 ILE HD12 1 1 
       11 11505 1 1 32 ILE HD13 H  10.532 10.739  -8.845 1.00 . A A . 811 ILE HD13 1 1 
       11 11506 1 1 32 ILE HG12 H   8.320 11.289  -9.074 1.00 . A A . 811 ILE HG12 1 1 
       11 11507 1 1 32 ILE HG13 H   8.332 11.274  -7.322 1.00 . A A . 811 ILE HG13 1 1 
       11 11508 1 1 32 ILE HG21 H   8.671  8.693  -6.632 1.00 . A A . 811 ILE HG21 1 1 
       11 11509 1 1 32 ILE HG22 H   7.025  8.020  -6.716 1.00 . A A . 811 ILE HG22 1 1 
       11 11510 1 1 32 ILE HG23 H   8.248  7.533  -7.914 1.00 . A A . 811 ILE HG23 1 1 
       11 11511 1 1 32 ILE N    N   6.918 10.148 -10.514 1.00 . A A . 811 ILE N    1 1 
       11 11512 1 1 32 ILE O    O   4.862  8.406  -9.650 1.00 . A A . 811 ILE O    1 1 
       11 11513 1 1 33 LEU C    C   5.637  4.679  -8.894 1.00 . A A . 812 LEU C    1 1 
       11 11514 1 1 33 LEU CA   C   5.406  5.703 -10.007 1.00 . A A . 812 LEU CA   1 1 
       11 11515 1 1 33 LEU CB   C   5.420  5.099 -11.412 1.00 . A A . 812 LEU CB   1 1 
       11 11516 1 1 33 LEU CD1  C   6.416  5.415 -13.707 1.00 . A A . 812 LEU CD1  1 1 
       11 11517 1 1 33 LEU CD2  C   4.328  6.690 -13.035 1.00 . A A . 812 LEU CD2  1 1 
       11 11518 1 1 33 LEU CG   C   5.649  6.081 -12.562 1.00 . A A . 812 LEU CG   1 1 
       11 11519 1 1 33 LEU H    H   7.346  6.459  -9.961 1.00 . A A . 812 LEU H    1 1 
       11 11520 1 1 33 LEU HA   H   4.425  6.157  -9.861 1.00 . A A . 812 LEU HA   1 1 
       11 11521 1 1 33 LEU HB2  H   6.198  4.337 -11.450 1.00 . A A . 812 LEU HB2  1 1 
       11 11522 1 1 33 LEU HB3  H   4.469  4.592 -11.577 1.00 . A A . 812 LEU HB3  1 1 
       11 11523 1 1 33 LEU HD11 H   6.698  6.169 -14.442 1.00 . A A . 812 LEU HD11 1 1 
       11 11524 1 1 33 LEU HD12 H   7.313  4.937 -13.314 1.00 . A A . 812 LEU HD12 1 1 
       11 11525 1 1 33 LEU HD13 H   5.782  4.665 -14.181 1.00 . A A . 812 LEU HD13 1 1 
       11 11526 1 1 33 LEU HD21 H   4.470  7.153 -14.012 1.00 . A A . 812 LEU HD21 1 1 
       11 11527 1 1 33 LEU HD22 H   3.573  5.907 -13.111 1.00 . A A . 812 LEU HD22 1 1 
       11 11528 1 1 33 LEU HD23 H   3.999  7.444 -12.320 1.00 . A A . 812 LEU HD23 1 1 
       11 11529 1 1 33 LEU HG   H   6.268  6.900 -12.194 1.00 . A A . 812 LEU HG   1 1 
       11 11530 1 1 33 LEU N    N   6.395  6.762  -9.898 1.00 . A A . 812 LEU N    1 1 
       11 11531 1 1 33 LEU O    O   4.688  4.228  -8.254 1.00 . A A . 812 LEU O    1 1 
       11 11532 1 1 34 ASN C    C   8.449  3.926  -6.865 1.00 . A A . 813 ASN C    1 1 
       11 11533 1 1 34 ASN CA   C   7.271  3.379  -7.673 1.00 . A A . 813 ASN CA   1 1 
       11 11534 1 1 34 ASN CB   C   7.701  2.050  -8.296 1.00 . A A . 813 ASN CB   1 1 
       11 11535 1 1 34 ASN CG   C   6.509  1.103  -8.446 1.00 . A A . 813 ASN CG   1 1 
       11 11536 1 1 34 ASN H    H   7.669  4.713  -9.223 1.00 . A A . 813 ASN H    1 1 
       11 11537 1 1 34 ASN HA   H   6.374  3.249  -7.067 1.00 . A A . 813 ASN HA   1 1 
       11 11538 1 1 34 ASN HB2  H   8.151  2.230  -9.273 1.00 . A A . 813 ASN HB2  1 1 
       11 11539 1 1 34 ASN HB3  H   8.465  1.583  -7.674 1.00 . A A . 813 ASN HB3  1 1 
       11 11540 1 1 34 ASN HD21 H   7.192  0.066  -6.847 1.00 . A A . 813 ASN HD21 1 1 
       11 11541 1 1 34 ASN HD22 H   5.734 -0.543  -7.556 1.00 . A A . 813 ASN HD22 1 1 
       11 11542 1 1 34 ASN N    N   6.903  4.342  -8.698 1.00 . A A . 813 ASN N    1 1 
       11 11543 1 1 34 ASN ND2  N   6.476  0.128  -7.541 1.00 . A A . 813 ASN ND2  1 1 
       11 11544 1 1 34 ASN O    O   9.314  4.611  -7.408 1.00 . A A . 813 ASN O    1 1 
       11 11545 1 1 34 ASN OD1  O   5.674  1.247  -9.324 1.00 . A A . 813 ASN OD1  1 1 
       11 11546 1 1 35 LYS C    C   9.959  2.885  -3.815 1.00 . A A . 814 LYS C    1 1 
       11 11547 1 1 35 LYS CA   C   9.503  4.053  -4.692 1.00 . A A . 814 LYS CA   1 1 
       11 11548 1 1 35 LYS CB   C   9.049  5.278  -3.896 1.00 . A A . 814 LYS CB   1 1 
       11 11549 1 1 35 LYS CD   C   9.584  7.735  -3.704 1.00 . A A . 814 LYS CD   1 1 
       11 11550 1 1 35 LYS CE   C   8.275  8.456  -3.375 1.00 . A A . 814 LYS CE   1 1 
       11 11551 1 1 35 LYS CG   C   9.341  6.569  -4.664 1.00 . A A . 814 LYS CG   1 1 
       11 11552 1 1 35 LYS H    H   7.738  3.045  -5.146 1.00 . A A . 814 LYS H    1 1 
       11 11553 1 1 35 LYS HA   H  10.342  4.365  -5.314 1.00 . A A . 814 LYS HA   1 1 
       11 11554 1 1 35 LYS HB2  H   7.982  5.208  -3.689 1.00 . A A . 814 LYS HB2  1 1 
       11 11555 1 1 35 LYS HB3  H   9.559  5.301  -2.933 1.00 . A A . 814 LYS HB3  1 1 
       11 11556 1 1 35 LYS HD2  H  10.041  7.366  -2.786 1.00 . A A . 814 LYS HD2  1 1 
       11 11557 1 1 35 LYS HD3  H  10.288  8.438  -4.150 1.00 . A A . 814 LYS HD3  1 1 
       11 11558 1 1 35 LYS HE2  H   7.591  8.384  -4.220 1.00 . A A . 814 LYS HE2  1 1 
       11 11559 1 1 35 LYS HE3  H   7.789  7.972  -2.528 1.00 . A A . 814 LYS HE3  1 1 
       11 11560 1 1 35 LYS HG2  H  10.216  6.429  -5.300 1.00 . A A . 814 LYS HG2  1 1 
       11 11561 1 1 35 LYS HG3  H   8.504  6.803  -5.321 1.00 . A A . 814 LYS HG3  1 1 
       11 11562 1 1 35 LYS HZ1  H   8.737 10.422  -3.890 1.00 . A A . 814 LYS HZ1  1 1 
       11 11563 1 1 35 LYS HZ3  H   9.323  9.992  -2.432 1.00 . A A . 814 LYS HZ3  1 1 
       11 11564 1 1 35 LYS N    N   8.445  3.603  -5.580 1.00 . A A . 814 LYS N    1 1 
       11 11565 1 1 35 LYS NZ   N   8.533  9.879  -3.058 1.00 . A A . 814 LYS NZ   1 1 
       11 11566 1 1 35 LYS O    O   9.418  2.669  -2.732 1.00 . A A . 814 LYS O    1 1 
       11 11567 1 1 36 LYS C    C  11.578  1.365  -2.105 1.00 . A A . 815 LYS C    1 1 
       11 11568 1 1 36 LYS CA   C  11.483  1.020  -3.592 1.00 . A A . 815 LYS CA   1 1 
       11 11569 1 1 36 LYS CB   C  12.811  0.571  -4.205 1.00 . A A . 815 LYS CB   1 1 
       11 11570 1 1 36 LYS CD   C  12.582 -1.883  -4.740 1.00 . A A . 815 LYS CD   1 1 
       11 11571 1 1 36 LYS CE   C  11.277 -2.176  -3.998 1.00 . A A . 815 LYS CE   1 1 
       11 11572 1 1 36 LYS CG   C  12.583 -0.463  -5.310 1.00 . A A . 815 LYS CG   1 1 
       11 11573 1 1 36 LYS H    H  11.383  2.343  -5.199 1.00 . A A . 815 LYS H    1 1 
       11 11574 1 1 36 LYS HA   H  10.778  0.198  -3.712 1.00 . A A . 815 LYS HA   1 1 
       11 11575 1 1 36 LYS HB2  H  13.338  1.433  -4.613 1.00 . A A . 815 LYS HB2  1 1 
       11 11576 1 1 36 LYS HB3  H  13.448  0.145  -3.430 1.00 . A A . 815 LYS HB3  1 1 
       11 11577 1 1 36 LYS HD2  H  12.715 -2.603  -5.548 1.00 . A A . 815 LYS HD2  1 1 
       11 11578 1 1 36 LYS HD3  H  13.426 -2.007  -4.061 1.00 . A A . 815 LYS HD3  1 1 
       11 11579 1 1 36 LYS HE2  H  11.211 -3.240  -3.770 1.00 . A A . 815 LYS HE2  1 1 
       11 11580 1 1 36 LYS HE3  H  11.266 -1.645  -3.046 1.00 . A A . 815 LYS HE3  1 1 
       11 11581 1 1 36 LYS HG2  H  11.633 -0.267  -5.807 1.00 . A A . 815 LYS HG2  1 1 
       11 11582 1 1 36 LYS HG3  H  13.363 -0.371  -6.066 1.00 . A A . 815 LYS HG3  1 1 
       11 11583 1 1 36 LYS HZ1  H   9.234 -1.975  -4.356 1.00 . A A . 815 LYS HZ1  1 1 
       11 11584 1 1 36 LYS HZ3  H  10.095 -2.234  -5.714 1.00 . A A . 815 LYS HZ3  1 1 
       11 11585 1 1 36 LYS N    N  10.949  2.161  -4.317 1.00 . A A . 815 LYS N    1 1 
       11 11586 1 1 36 LYS NZ   N  10.113 -1.765  -4.815 1.00 . A A . 815 LYS NZ   1 1 
       11 11587 1 1 36 LYS O    O  11.371  0.504  -1.250 1.00 . A A . 815 LYS O    1 1 
       11 11588 1 1 37 GLY C    C  13.485  3.229  -0.069 1.00 . A A . 816 GLY C    1 1 
       11 11589 1 1 37 GLY CA   C  12.015  3.094  -0.471 1.00 . A A . 816 GLY CA   1 1 
       11 11590 1 1 37 GLY H    H  12.057  3.318  -2.541 1.00 . A A . 816 GLY H    1 1 
       11 11591 1 1 37 GLY HA2  H  11.515  4.056  -0.366 1.00 . A A . 816 GLY HA2  1 1 
       11 11592 1 1 37 GLY HA3  H  11.513  2.398   0.202 1.00 . A A . 816 GLY HA3  1 1 
       11 11593 1 1 37 GLY N    N  11.890  2.625  -1.841 1.00 . A A . 816 GLY N    1 1 
       11 11594 1 1 37 GLY O    O  13.854  4.161   0.644 1.00 . A A . 816 GLY O    1 1 
       11 11595 1 1 38 GLN C    C  16.395  3.461  -0.947 1.00 . A A . 817 GLN C    1 1 
       11 11596 1 1 38 GLN CA   C  15.707  2.289  -0.244 1.00 . A A . 817 GLN CA   1 1 
       11 11597 1 1 38 GLN CB   C  16.352  0.958  -0.637 1.00 . A A . 817 GLN CB   1 1 
       11 11598 1 1 38 GLN CD   C  14.622 -0.758   0.010 1.00 . A A . 817 GLN CD   1 1 
       11 11599 1 1 38 GLN CG   C  15.981 -0.145   0.356 1.00 . A A . 817 GLN CG   1 1 
       11 11600 1 1 38 GLN H    H  13.977  1.532  -1.124 1.00 . A A . 817 GLN H    1 1 
       11 11601 1 1 38 GLN HA   H  15.774  2.414   0.836 1.00 . A A . 817 GLN HA   1 1 
       11 11602 1 1 38 GLN HB2  H  16.030  0.675  -1.639 1.00 . A A . 817 GLN HB2  1 1 
       11 11603 1 1 38 GLN HB3  H  17.436  1.072  -0.671 1.00 . A A . 817 GLN HB3  1 1 
       11 11604 1 1 38 GLN HE21 H  14.621 -1.660   1.823 1.00 . A A . 817 GLN HE21 1 1 
       11 11605 1 1 38 GLN HE22 H  13.231 -1.974   0.839 1.00 . A A . 817 GLN HE22 1 1 
       11 11606 1 1 38 GLN HG2  H  16.746 -0.921   0.347 1.00 . A A . 817 GLN HG2  1 1 
       11 11607 1 1 38 GLN HG3  H  15.953  0.263   1.366 1.00 . A A . 817 GLN HG3  1 1 
       11 11608 1 1 38 GLN N    N  14.285  2.286  -0.545 1.00 . A A . 817 GLN N    1 1 
       11 11609 1 1 38 GLN NE2  N  14.116 -1.528   0.970 1.00 . A A . 817 GLN NE2  1 1 
       11 11610 1 1 38 GLN O    O  15.740  4.267  -1.605 1.00 . A A . 817 GLN O    1 1 
       11 11611 1 1 38 GLN OE1  O  14.070 -0.547  -1.057 1.00 . A A . 817 GLN OE1  1 1 
       11 11612 1 1 39 GLN C    C  19.050  4.117  -2.741 1.00 . A A . 818 GLN C    1 1 
       11 11613 1 1 39 GLN CA   C  18.494  4.578  -1.393 1.00 . A A . 818 GLN CA   1 1 
       11 11614 1 1 39 GLN CB   C  19.620  5.032  -0.461 1.00 . A A . 818 GLN CB   1 1 
       11 11615 1 1 39 GLN CD   C  20.129  6.793   1.270 1.00 . A A . 818 GLN CD   1 1 
       11 11616 1 1 39 GLN CG   C  19.067  5.843   0.712 1.00 . A A . 818 GLN CG   1 1 
       11 11617 1 1 39 GLN H    H  18.235  2.858  -0.246 1.00 . A A . 818 GLN H    1 1 
       11 11618 1 1 39 GLN HA   H  17.798  5.404  -1.542 1.00 . A A . 818 GLN HA   1 1 
       11 11619 1 1 39 GLN HB2  H  20.158  4.162  -0.085 1.00 . A A . 818 GLN HB2  1 1 
       11 11620 1 1 39 GLN HB3  H  20.337  5.634  -1.019 1.00 . A A . 818 GLN HB3  1 1 
       11 11621 1 1 39 GLN HE21 H  19.313  6.551   3.107 1.00 . A A . 818 GLN HE21 1 1 
       11 11622 1 1 39 GLN HE22 H  20.684  7.607   3.039 1.00 . A A . 818 GLN HE22 1 1 
       11 11623 1 1 39 GLN HG2  H  18.198  6.415   0.386 1.00 . A A . 818 GLN HG2  1 1 
       11 11624 1 1 39 GLN HG3  H  18.728  5.168   1.498 1.00 . A A . 818 GLN HG3  1 1 
       11 11625 1 1 39 GLN N    N  17.709  3.518  -0.783 1.00 . A A . 818 GLN N    1 1 
       11 11626 1 1 39 GLN NE2  N  20.034  7.001   2.580 1.00 . A A . 818 GLN NE2  1 1 
       11 11627 1 1 39 GLN O    O  20.126  4.548  -3.153 1.00 . A A . 818 GLN O    1 1 
       11 11628 1 1 39 GLN OE1  O  20.978  7.303   0.558 1.00 . A A . 818 GLN OE1  1 1 
       11 11629 1 1 40 GLY C    C  18.287  3.674  -5.814 1.00 . A A . 819 GLY C    1 1 
       11 11630 1 1 40 GLY CA   C  18.695  2.724  -4.686 1.00 . A A . 819 GLY CA   1 1 
       11 11631 1 1 40 GLY H    H  17.417  2.902  -3.051 1.00 . A A . 819 GLY H    1 1 
       11 11632 1 1 40 GLY HA2  H  19.775  2.577  -4.702 1.00 . A A . 819 GLY HA2  1 1 
       11 11633 1 1 40 GLY HA3  H  18.238  1.747  -4.846 1.00 . A A . 819 GLY HA3  1 1 
       11 11634 1 1 40 GLY N    N  18.291  3.247  -3.392 1.00 . A A . 819 GLY N    1 1 
       11 11635 1 1 40 GLY O    O  18.992  4.639  -6.103 1.00 . A A . 819 GLY O    1 1 
       11 11636 1 1 41 TRP C    C  15.116  4.247  -7.378 1.00 . A A . 820 TRP C    1 1 
       11 11637 1 1 41 TRP CA   C  16.639  4.182  -7.510 1.00 . A A . 820 TRP CA   1 1 
       11 11638 1 1 41 TRP CB   C  17.099  3.638  -8.864 1.00 . A A . 820 TRP CB   1 1 
       11 11639 1 1 41 TRP CD1  C  15.808  1.448  -8.416 1.00 . A A . 820 TRP CD1  1 1 
       11 11640 1 1 41 TRP CD2  C  16.937  1.423 -10.322 1.00 . A A . 820 TRP CD2  1 1 
       11 11641 1 1 41 TRP CE2  C  16.298  0.206 -10.205 1.00 . A A . 820 TRP CE2  1 1 
       11 11642 1 1 41 TRP CE3  C  17.744  1.724 -11.434 1.00 . A A . 820 TRP CE3  1 1 
       11 11643 1 1 41 TRP CG   C  16.614  2.217  -9.161 1.00 . A A . 820 TRP CG   1 1 
       11 11644 1 1 41 TRP CH2  C  17.197 -0.531 -12.282 1.00 . A A . 820 TRP CH2  1 1 
       11 11645 1 1 41 TRP CZ2  C  16.399 -0.808 -11.165 1.00 . A A . 820 TRP CZ2  1 1 
       11 11646 1 1 41 TRP CZ3  C  17.834  0.700 -12.384 1.00 . A A . 820 TRP CZ3  1 1 
       11 11647 1 1 41 TRP H    H  16.582  2.580  -6.179 1.00 . A A . 820 TRP H    1 1 
       11 11648 1 1 41 TRP HA   H  17.066  5.180  -7.408 1.00 . A A . 820 TRP HA   1 1 
       11 11649 1 1 41 TRP HB2  H  16.746  4.304  -9.651 1.00 . A A . 820 TRP HB2  1 1 
       11 11650 1 1 41 TRP HB3  H  18.189  3.653  -8.899 1.00 . A A . 820 TRP HB3  1 1 
       11 11651 1 1 41 TRP HD1  H  15.379  1.753  -7.462 1.00 . A A . 820 TRP HD1  1 1 
       11 11652 1 1 41 TRP HE1  H  14.974 -0.586  -8.613 1.00 . A A . 820 TRP HE1  1 1 
       11 11653 1 1 41 TRP HE3  H  18.259  2.677 -11.549 1.00 . A A . 820 TRP HE3  1 1 
       11 11654 1 1 41 TRP HH2  H  17.318 -1.278 -13.067 1.00 . A A . 820 TRP HH2  1 1 
       11 11655 1 1 41 TRP HZ2  H  15.884 -1.762 -11.050 1.00 . A A . 820 TRP HZ2  1 1 
       11 11656 1 1 41 TRP HZ3  H  18.448  0.881 -13.267 1.00 . A A . 820 TRP HZ3  1 1 
       11 11657 1 1 41 TRP N    N  17.150  3.367  -6.421 1.00 . A A . 820 TRP N    1 1 
       11 11658 1 1 41 TRP NE1  N  15.589  0.221  -9.010 1.00 . A A . 820 TRP NE1  1 1 
       11 11659 1 1 41 TRP O    O  14.532  3.561  -6.541 1.00 . A A . 820 TRP O    1 1 
       11 11660 1 1 42 TRP C    C  12.569  5.102  -9.643 1.00 . A A . 821 TRP C    1 1 
       11 11661 1 1 42 TRP CA   C  13.073  5.243  -8.206 1.00 . A A . 821 TRP CA   1 1 
       11 11662 1 1 42 TRP CB   C  12.678  6.573  -7.561 1.00 . A A . 821 TRP CB   1 1 
       11 11663 1 1 42 TRP CD1  C  12.436  5.457  -5.247 1.00 . A A . 821 TRP CD1  1 1 
       11 11664 1 1 42 TRP CD2  C  12.718  7.651  -5.134 1.00 . A A . 821 TRP CD2  1 1 
       11 11665 1 1 42 TRP CE2  C  12.603  7.183  -3.841 1.00 . A A . 821 TRP CE2  1 1 
       11 11666 1 1 42 TRP CE3  C  12.907  9.018  -5.404 1.00 . A A . 821 TRP CE3  1 1 
       11 11667 1 1 42 TRP CG   C  12.608  6.528  -6.033 1.00 . A A . 821 TRP CG   1 1 
       11 11668 1 1 42 TRP CH2  C  12.853  9.380  -2.961 1.00 . A A . 821 TRP CH2  1 1 
       11 11669 1 1 42 TRP CZ2  C  12.664  8.014  -2.716 1.00 . A A . 821 TRP CZ2  1 1 
       11 11670 1 1 42 TRP CZ3  C  12.967  9.835  -4.269 1.00 . A A . 821 TRP CZ3  1 1 
       11 11671 1 1 42 TRP H    H  15.000  5.634  -8.896 1.00 . A A . 821 TRP H    1 1 
       11 11672 1 1 42 TRP HA   H  12.653  4.452  -7.584 1.00 . A A . 821 TRP HA   1 1 
       11 11673 1 1 42 TRP HB2  H  13.396  7.337  -7.859 1.00 . A A . 821 TRP HB2  1 1 
       11 11674 1 1 42 TRP HB3  H  11.707  6.879  -7.950 1.00 . A A . 821 TRP HB3  1 1 
       11 11675 1 1 42 TRP HD1  H  12.318  4.438  -5.615 1.00 . A A . 821 TRP HD1  1 1 
       11 11676 1 1 42 TRP HE1  H  12.302  5.127  -3.068 1.00 . A A . 821 TRP HE1  1 1 
       11 11677 1 1 42 TRP HE3  H  13.001  9.412  -6.416 1.00 . A A . 821 TRP HE3  1 1 
       11 11678 1 1 42 TRP HH2  H  12.910 10.082  -2.129 1.00 . A A . 821 TRP HH2  1 1 
       11 11679 1 1 42 TRP HZ2  H  12.571  7.620  -1.704 1.00 . A A . 821 TRP HZ2  1 1 
       11 11680 1 1 42 TRP HZ3  H  13.113 10.905  -4.422 1.00 . A A . 821 TRP HZ3  1 1 
       11 11681 1 1 42 TRP N    N  14.517  5.079  -8.218 1.00 . A A . 821 TRP N    1 1 
       11 11682 1 1 42 TRP NE1  N  12.426  5.806  -3.911 1.00 . A A . 821 TRP NE1  1 1 
       11 11683 1 1 42 TRP O    O  13.206  5.586 -10.578 1.00 . A A . 821 TRP O    1 1 
       11 11684 1 1 43 ARG C    C   9.901  5.388 -11.434 1.00 . A A . 822 ARG C    1 1 
       11 11685 1 1 43 ARG CA   C  10.834  4.227 -11.083 1.00 . A A . 822 ARG CA   1 1 
       11 11686 1 1 43 ARG CB   C  10.046  2.917 -11.125 1.00 . A A . 822 ARG CB   1 1 
       11 11687 1 1 43 ARG CD   C   8.837  1.487 -12.814 1.00 . A A . 822 ARG CD   1 1 
       11 11688 1 1 43 ARG CG   C  10.109  2.282 -12.515 1.00 . A A . 822 ARG CG   1 1 
       11 11689 1 1 43 ARG CZ   C   8.192 -0.319 -14.419 1.00 . A A . 822 ARG CZ   1 1 
       11 11690 1 1 43 ARG H    H  10.920  4.047  -9.010 1.00 . A A . 822 ARG H    1 1 
       11 11691 1 1 43 ARG HA   H  11.679  4.182 -11.771 1.00 . A A . 822 ARG HA   1 1 
       11 11692 1 1 43 ARG HB2  H  10.447  2.223 -10.386 1.00 . A A . 822 ARG HB2  1 1 
       11 11693 1 1 43 ARG HB3  H   9.007  3.105 -10.854 1.00 . A A . 822 ARG HB3  1 1 
       11 11694 1 1 43 ARG HD2  H   8.432  1.073 -11.890 1.00 . A A . 822 ARG HD2  1 1 
       11 11695 1 1 43 ARG HD3  H   8.075  2.146 -13.229 1.00 . A A . 822 ARG HD3  1 1 
       11 11696 1 1 43 ARG HE   H  10.094  0.173 -13.941 1.00 . A A . 822 ARG HE   1 1 
       11 11697 1 1 43 ARG HG2  H  10.241  3.060 -13.268 1.00 . A A . 822 ARG HG2  1 1 
       11 11698 1 1 43 ARG HG3  H  10.977  1.626 -12.580 1.00 . A A . 822 ARG HG3  1 1 
       11 11699 1 1 43 ARG HH11 H   6.602  0.662 -13.593 1.00 . A A . 822 ARG HH11 1 1 
       11 11700 1 1 43 ARG HH12 H   6.189 -0.595 -14.710 1.00 . A A . 822 ARG HH12 1 1 
       11 11701 1 1 43 ARG HH22 H   7.938 -1.845 -15.769 1.00 . A A . 822 ARG HH22 1 1 
       11 11702 1 1 43 ARG N    N  11.431  4.438  -9.775 1.00 . A A . 822 ARG N    1 1 
       11 11703 1 1 43 ARG NE   N   9.134  0.395 -13.768 1.00 . A A . 822 ARG NE   1 1 
       11 11704 1 1 43 ARG NH1  N   6.881 -0.062 -14.224 1.00 . A A . 822 ARG NH1  1 1 
       11 11705 1 1 43 ARG NH2  N   8.571 -1.272 -15.250 1.00 . A A . 822 ARG NH2  1 1 
       11 11706 1 1 43 ARG O    O   9.013  5.731 -10.655 1.00 . A A . 822 ARG O    1 1 
       11 11707 1 1 44 GLY C    C   9.266  7.112 -14.597 1.00 . A A . 823 GLY C    1 1 
       11 11708 1 1 44 GLY CA   C   9.324  7.074 -13.069 1.00 . A A . 823 GLY CA   1 1 
       11 11709 1 1 44 GLY H    H  10.858  5.674 -13.233 1.00 . A A . 823 GLY H    1 1 
       11 11710 1 1 44 GLY HA2  H   8.315  6.988 -12.665 1.00 . A A . 823 GLY HA2  1 1 
       11 11711 1 1 44 GLY HA3  H   9.739  8.010 -12.694 1.00 . A A . 823 GLY HA3  1 1 
       11 11712 1 1 44 GLY N    N  10.133  5.959 -12.606 1.00 . A A . 823 GLY N    1 1 
       11 11713 1 1 44 GLY O    O   9.634  6.143 -15.260 1.00 . A A . 823 GLY O    1 1 
       11 11714 1 1 45 GLU C    C   8.670  9.906 -16.902 1.00 . A A . 824 GLU C    1 1 
       11 11715 1 1 45 GLU CA   C   8.690  8.417 -16.550 1.00 . A A . 824 GLU CA   1 1 
       11 11716 1 1 45 GLU CB   C   7.449  7.708 -17.096 1.00 . A A . 824 GLU CB   1 1 
       11 11717 1 1 45 GLU CD   C   5.789  7.586 -18.991 1.00 . A A . 824 GLU CD   1 1 
       11 11718 1 1 45 GLU CG   C   7.038  8.286 -18.452 1.00 . A A . 824 GLU CG   1 1 
       11 11719 1 1 45 GLU H    H   8.504  9.024 -14.566 1.00 . A A . 824 GLU H    1 1 
       11 11720 1 1 45 GLU HA   H   9.581  7.950 -16.969 1.00 . A A . 824 GLU HA   1 1 
       11 11721 1 1 45 GLU HB2  H   7.649  6.642 -17.197 1.00 . A A . 824 GLU HB2  1 1 
       11 11722 1 1 45 GLU HB3  H   6.626  7.812 -16.388 1.00 . A A . 824 GLU HB3  1 1 
       11 11723 1 1 45 GLU HE2  H   5.213  6.848 -20.624 1.00 . A A . 824 GLU HE2  1 1 
       11 11724 1 1 45 GLU HG2  H   6.847  9.355 -18.352 1.00 . A A . 824 GLU HG2  1 1 
       11 11725 1 1 45 GLU HG3  H   7.858  8.174 -19.162 1.00 . A A . 824 GLU HG3  1 1 
       11 11726 1 1 45 GLU N    N   8.801  8.241 -15.112 1.00 . A A . 824 GLU N    1 1 
       11 11727 1 1 45 GLU O    O   8.366 10.744 -16.054 1.00 . A A . 824 GLU O    1 1 
       11 11728 1 1 45 GLU OE1  O   4.687  7.789 -18.460 1.00 . A A . 824 GLU OE1  1 1 
       11 11729 1 1 45 GLU OE2  O   5.993  6.808 -20.000 1.00 . A A . 824 GLU OE2  1 1 
       11 11730 1 1 46 ILE C    C   8.729 11.585 -20.130 1.00 . A A . 825 ILE C    1 1 
       11 11731 1 1 46 ILE CA   C   9.020 11.564 -18.628 1.00 . A A . 825 ILE CA   1 1 
       11 11732 1 1 46 ILE CB   C  10.339 12.239 -18.248 1.00 . A A . 825 ILE CB   1 1 
       11 11733 1 1 46 ILE CD1  C  11.410 13.742 -16.529 1.00 . A A . 825 ILE CD1  1 1 
       11 11734 1 1 46 ILE CG1  C  10.318 12.703 -16.790 1.00 . A A . 825 ILE CG1  1 1 
       11 11735 1 1 46 ILE CG2  C  10.666 13.384 -19.209 1.00 . A A . 825 ILE CG2  1 1 
       11 11736 1 1 46 ILE H    H   9.243  9.503 -18.837 1.00 . A A . 825 ILE H    1 1 
       11 11737 1 1 46 ILE HA   H   8.223 12.100 -18.114 1.00 . A A . 825 ILE HA   1 1 
       11 11738 1 1 46 ILE HB   H  11.139 11.504 -18.340 1.00 . A A . 825 ILE HB   1 1 
       11 11739 1 1 46 ILE HD11 H  11.155 14.673 -17.035 1.00 . A A . 825 ILE HD11 1 1 
       11 11740 1 1 46 ILE HD12 H  11.493 13.921 -15.457 1.00 . A A . 825 ILE HD12 1 1 
       11 11741 1 1 46 ILE HD13 H  12.362 13.372 -16.910 1.00 . A A . 825 ILE HD13 1 1 
       11 11742 1 1 46 ILE HG12 H   9.342 13.129 -16.555 1.00 . A A . 825 ILE HG12 1 1 
       11 11743 1 1 46 ILE HG13 H  10.459 11.848 -16.130 1.00 . A A . 825 ILE HG13 1 1 
       11 11744 1 1 46 ILE HG21 H  10.751 12.994 -20.224 1.00 . A A . 825 ILE HG21 1 1 
       11 11745 1 1 46 ILE HG22 H   9.870 14.128 -19.172 1.00 . A A . 825 ILE HG22 1 1 
       11 11746 1 1 46 ILE HG23 H  11.609 13.846 -18.917 1.00 . A A . 825 ILE HG23 1 1 
       11 11747 1 1 46 ILE N    N   8.997 10.190 -18.154 1.00 . A A . 825 ILE N    1 1 
       11 11748 1 1 46 ILE O    O   9.297 10.800 -20.888 1.00 . A A . 825 ILE O    1 1 
       11 11749 1 1 47 TYR C    C   6.939 11.303 -22.468 1.00 . A A . 826 TYR C    1 1 
       11 11750 1 1 47 TYR CA   C   7.470 12.626 -21.913 1.00 . A A . 826 TYR CA   1 1 
       11 11751 1 1 47 TYR CB   C   8.752 13.000 -22.659 1.00 . A A . 826 TYR CB   1 1 
       11 11752 1 1 47 TYR CD1  C   8.665 15.313 -21.660 1.00 . A A . 826 TYR CD1  1 1 
       11 11753 1 1 47 TYR CD2  C  10.807 14.364 -22.135 1.00 . A A . 826 TYR CD2  1 1 
       11 11754 1 1 47 TYR CE1  C   9.304 16.506 -21.166 1.00 . A A . 826 TYR CE1  1 1 
       11 11755 1 1 47 TYR CE2  C  11.445 15.556 -21.641 1.00 . A A . 826 TYR CE2  1 1 
       11 11756 1 1 47 TYR CG   C   9.430 14.267 -22.134 1.00 . A A . 826 TYR CG   1 1 
       11 11757 1 1 47 TYR CZ   C  10.662 16.568 -21.181 1.00 . A A . 826 TYR CZ   1 1 
       11 11758 1 1 47 TYR H    H   7.386 13.127 -19.893 1.00 . A A . 826 TYR H    1 1 
       11 11759 1 1 47 TYR HA   H   6.686 13.380 -21.981 1.00 . A A . 826 TYR HA   1 1 
       11 11760 1 1 47 TYR HB2  H   9.455 12.169 -22.591 1.00 . A A . 826 TYR HB2  1 1 
       11 11761 1 1 47 TYR HB3  H   8.520 13.135 -23.715 1.00 . A A . 826 TYR HB3  1 1 
       11 11762 1 1 47 TYR HD1  H   7.578 15.236 -21.659 1.00 . A A . 826 TYR HD1  1 1 
       11 11763 1 1 47 TYR HD2  H  11.411 13.537 -22.510 1.00 . A A . 826 TYR HD2  1 1 
       11 11764 1 1 47 TYR HE1  H   8.711 17.339 -20.789 1.00 . A A . 826 TYR HE1  1 1 
       11 11765 1 1 47 TYR HE2  H  12.532 15.646 -21.636 1.00 . A A . 826 TYR HE2  1 1 
       11 11766 1 1 47 TYR HH   H  11.024 18.475 -21.291 1.00 . A A . 826 TYR HH   1 1 
       11 11767 1 1 47 TYR N    N   7.844 12.492 -20.516 1.00 . A A . 826 TYR N    1 1 
       11 11768 1 1 47 TYR O    O   6.861 11.121 -23.682 1.00 . A A . 826 TYR O    1 1 
       11 11769 1 1 47 TYR OH   O  11.265 17.695 -20.714 1.00 . A A . 826 TYR OH   1 1 
       11 11770 1 1 48 GLY C    C   7.192  8.082 -22.054 1.00 . A A . 827 GLY C    1 1 
       11 11771 1 1 48 GLY CA   C   6.065  9.111 -21.935 1.00 . A A . 827 GLY CA   1 1 
       11 11772 1 1 48 GLY H    H   6.653 10.568 -20.567 1.00 . A A . 827 GLY H    1 1 
       11 11773 1 1 48 GLY HA2  H   5.338  8.775 -21.195 1.00 . A A . 827 GLY HA2  1 1 
       11 11774 1 1 48 GLY HA3  H   5.539  9.192 -22.886 1.00 . A A . 827 GLY HA3  1 1 
       11 11775 1 1 48 GLY N    N   6.587 10.412 -21.552 1.00 . A A . 827 GLY N    1 1 
       11 11776 1 1 48 GLY O    O   7.033  7.057 -22.714 1.00 . A A . 827 GLY O    1 1 
       11 11777 1 1 49 ARG C    C   9.710  6.926 -20.039 1.00 . A A . 828 ARG C    1 1 
       11 11778 1 1 49 ARG CA   C   9.457  7.508 -21.431 1.00 . A A . 828 ARG CA   1 1 
       11 11779 1 1 49 ARG CB   C  10.710  8.249 -21.901 1.00 . A A . 828 ARG CB   1 1 
       11 11780 1 1 49 ARG CD   C  11.599  7.286 -24.055 1.00 . A A . 828 ARG CD   1 1 
       11 11781 1 1 49 ARG CG   C  10.732  8.378 -23.425 1.00 . A A . 828 ARG CG   1 1 
       11 11782 1 1 49 ARG CZ   C  12.923  8.633 -25.694 1.00 . A A . 828 ARG CZ   1 1 
       11 11783 1 1 49 ARG H    H   8.426  9.229 -20.871 1.00 . A A . 828 ARG H    1 1 
       11 11784 1 1 49 ARG HA   H   9.192  6.725 -22.141 1.00 . A A . 828 ARG HA   1 1 
       11 11785 1 1 49 ARG HB2  H  10.742  9.241 -21.449 1.00 . A A . 828 ARG HB2  1 1 
       11 11786 1 1 49 ARG HB3  H  11.600  7.717 -21.565 1.00 . A A . 828 ARG HB3  1 1 
       11 11787 1 1 49 ARG HD2  H  12.484  7.114 -23.442 1.00 . A A . 828 ARG HD2  1 1 
       11 11788 1 1 49 ARG HD3  H  11.048  6.346 -24.089 1.00 . A A . 828 ARG HD3  1 1 
       11 11789 1 1 49 ARG HE   H  11.563  7.223 -26.194 1.00 . A A . 828 ARG HE   1 1 
       11 11790 1 1 49 ARG HG2  H   9.716  8.309 -23.814 1.00 . A A . 828 ARG HG2  1 1 
       11 11791 1 1 49 ARG HG3  H  11.115  9.359 -23.706 1.00 . A A . 828 ARG HG3  1 1 
       11 11792 1 1 49 ARG HH11 H  13.327  9.074 -23.740 1.00 . A A . 828 ARG HH11 1 1 
       11 11793 1 1 49 ARG HH12 H  14.228  9.991 -24.901 1.00 . A A . 828 ARG HH12 1 1 
       11 11794 1 1 49 ARG HH22 H  13.874  9.597 -27.238 1.00 . A A . 828 ARG HH22 1 1 
       11 11795 1 1 49 ARG N    N   8.305  8.393 -21.405 1.00 . A A . 828 ARG N    1 1 
       11 11796 1 1 49 ARG NE   N  12.002  7.685 -25.422 1.00 . A A . 828 ARG NE   1 1 
       11 11797 1 1 49 ARG NH1  N  13.547  9.289 -24.692 1.00 . A A . 828 ARG NH1  1 1 
       11 11798 1 1 49 ARG NH2  N  13.205  8.910 -26.953 1.00 . A A . 828 ARG NH2  1 1 
       11 11799 1 1 49 ARG O    O  10.003  7.662 -19.098 1.00 . A A . 828 ARG O    1 1 
       11 11800 1 1 50 ILE C    C  11.283  4.589 -18.538 1.00 . A A . 829 ILE C    1 1 
       11 11801 1 1 50 ILE CA   C   9.798  4.920 -18.690 1.00 . A A . 829 ILE CA   1 1 
       11 11802 1 1 50 ILE CB   C   8.882  3.699 -18.587 1.00 . A A . 829 ILE CB   1 1 
       11 11803 1 1 50 ILE CD1  C   6.710  4.475 -17.566 1.00 . A A . 829 ILE CD1  1 1 
       11 11804 1 1 50 ILE CG1  C   7.425  4.081 -18.860 1.00 . A A . 829 ILE CG1  1 1 
       11 11805 1 1 50 ILE CG2  C   9.047  3.002 -17.235 1.00 . A A . 829 ILE CG2  1 1 
       11 11806 1 1 50 ILE H    H   9.347  5.018 -20.721 1.00 . A A . 829 ILE H    1 1 
       11 11807 1 1 50 ILE HA   H   9.513  5.605 -17.891 1.00 . A A . 829 ILE HA   1 1 
       11 11808 1 1 50 ILE HB   H   9.177  2.985 -19.356 1.00 . A A . 829 ILE HB   1 1 
       11 11809 1 1 50 ILE HD11 H   6.088  5.351 -17.748 1.00 . A A . 829 ILE HD11 1 1 
       11 11810 1 1 50 ILE HD12 H   6.084  3.648 -17.231 1.00 . A A . 829 ILE HD12 1 1 
       11 11811 1 1 50 ILE HD13 H   7.448  4.706 -16.799 1.00 . A A . 829 ILE HD13 1 1 
       11 11812 1 1 50 ILE HG12 H   7.390  4.910 -19.567 1.00 . A A . 829 ILE HG12 1 1 
       11 11813 1 1 50 ILE HG13 H   6.907  3.243 -19.326 1.00 . A A . 829 ILE HG13 1 1 
       11 11814 1 1 50 ILE HG21 H   8.088  2.592 -16.918 1.00 . A A . 829 ILE HG21 1 1 
       11 11815 1 1 50 ILE HG22 H   9.773  2.194 -17.329 1.00 . A A . 829 ILE HG22 1 1 
       11 11816 1 1 50 ILE HG23 H   9.398  3.721 -16.496 1.00 . A A . 829 ILE HG23 1 1 
       11 11817 1 1 50 ILE N    N   9.586  5.609 -19.951 1.00 . A A . 829 ILE N    1 1 
       11 11818 1 1 50 ILE O    O  11.992  4.428 -19.530 1.00 . A A . 829 ILE O    1 1 
       11 11819 1 1 51 GLY C    C  13.352  4.186 -15.483 1.00 . A A . 830 GLY C    1 1 
       11 11820 1 1 51 GLY CA   C  13.100  4.187 -16.992 1.00 . A A . 830 GLY CA   1 1 
       11 11821 1 1 51 GLY H    H  11.128  4.628 -16.485 1.00 . A A . 830 GLY H    1 1 
       11 11822 1 1 51 GLY HA2  H  13.355  3.212 -17.408 1.00 . A A . 830 GLY HA2  1 1 
       11 11823 1 1 51 GLY HA3  H  13.749  4.919 -17.472 1.00 . A A . 830 GLY HA3  1 1 
       11 11824 1 1 51 GLY N    N  11.711  4.496 -17.287 1.00 . A A . 830 GLY N    1 1 
       11 11825 1 1 51 GLY O    O  12.412  4.130 -14.692 1.00 . A A . 830 GLY O    1 1 
       11 11826 1 1 52 TRP C    C  15.980  5.422 -13.510 1.00 . A A . 831 TRP C    1 1 
       11 11827 1 1 52 TRP CA   C  15.016  4.254 -13.728 1.00 . A A . 831 TRP CA   1 1 
       11 11828 1 1 52 TRP CB   C  15.609  2.904 -13.317 1.00 . A A . 831 TRP CB   1 1 
       11 11829 1 1 52 TRP CD1  C  14.288  1.094 -14.597 1.00 . A A . 831 TRP CD1  1 1 
       11 11830 1 1 52 TRP CD2  C  13.921  1.064 -12.413 1.00 . A A . 831 TRP CD2  1 1 
       11 11831 1 1 52 TRP CE2  C  13.162  0.057 -12.972 1.00 . A A . 831 TRP CE2  1 1 
       11 11832 1 1 52 TRP CE3  C  13.909  1.308 -11.028 1.00 . A A . 831 TRP CE3  1 1 
       11 11833 1 1 52 TRP CG   C  14.644  1.727 -13.471 1.00 . A A . 831 TRP CG   1 1 
       11 11834 1 1 52 TRP CH2  C  12.307 -0.563 -10.840 1.00 . A A . 831 TRP CH2  1 1 
       11 11835 1 1 52 TRP CZ2  C  12.335 -0.787 -12.221 1.00 . A A . 831 TRP CZ2  1 1 
       11 11836 1 1 52 TRP CZ3  C  13.077  0.456 -10.291 1.00 . A A . 831 TRP CZ3  1 1 
       11 11837 1 1 52 TRP H    H  15.387  4.291 -15.778 1.00 . A A . 831 TRP H    1 1 
       11 11838 1 1 52 TRP HA   H  14.114  4.398 -13.133 1.00 . A A . 831 TRP HA   1 1 
       11 11839 1 1 52 TRP HB2  H  16.499  2.712 -13.918 1.00 . A A . 831 TRP HB2  1 1 
       11 11840 1 1 52 TRP HB3  H  15.932  2.963 -12.278 1.00 . A A . 831 TRP HB3  1 1 
       11 11841 1 1 52 TRP HD1  H  14.659  1.351 -15.589 1.00 . A A . 831 TRP HD1  1 1 
       11 11842 1 1 52 TRP HE1  H  12.946 -0.591 -15.081 1.00 . A A . 831 TRP HE1  1 1 
       11 11843 1 1 52 TRP HE3  H  14.499  2.097 -10.562 1.00 . A A . 831 TRP HE3  1 1 
       11 11844 1 1 52 TRP HH2  H  11.684 -1.185 -10.197 1.00 . A A . 831 TRP HH2  1 1 
       11 11845 1 1 52 TRP HZ2  H  11.744 -1.576 -12.687 1.00 . A A . 831 TRP HZ2  1 1 
       11 11846 1 1 52 TRP HZ3  H  13.031  0.601  -9.212 1.00 . A A . 831 TRP HZ3  1 1 
       11 11847 1 1 52 TRP N    N  14.628  4.247 -15.128 1.00 . A A . 831 TRP N    1 1 
       11 11848 1 1 52 TRP NE1  N  13.392  0.076 -14.343 1.00 . A A . 831 TRP NE1  1 1 
       11 11849 1 1 52 TRP O    O  16.495  5.993 -14.470 1.00 . A A . 831 TRP O    1 1 
       11 11850 1 1 53 PHE C    C  17.282  6.907 -10.371 1.00 . A A . 832 PHE C    1 1 
       11 11851 1 1 53 PHE CA   C  17.088  6.831 -11.887 1.00 . A A . 832 PHE CA   1 1 
       11 11852 1 1 53 PHE CB   C  16.429  8.125 -12.370 1.00 . A A . 832 PHE CB   1 1 
       11 11853 1 1 53 PHE CD1  C  13.962  7.739 -12.188 1.00 . A A . 832 PHE CD1  1 1 
       11 11854 1 1 53 PHE CD2  C  14.948  9.307 -10.733 1.00 . A A . 832 PHE CD2  1 1 
       11 11855 1 1 53 PHE CE1  C  12.693  7.995 -11.604 1.00 . A A . 832 PHE CE1  1 1 
       11 11856 1 1 53 PHE CE2  C  13.679  9.563 -10.149 1.00 . A A . 832 PHE CE2  1 1 
       11 11857 1 1 53 PHE CG   C  15.062  8.400 -11.741 1.00 . A A . 832 PHE CG   1 1 
       11 11858 1 1 53 PHE CZ   C  12.579  8.901 -10.597 1.00 . A A . 832 PHE CZ   1 1 
       11 11859 1 1 53 PHE H    H  15.772  5.271 -11.468 1.00 . A A . 832 PHE H    1 1 
       11 11860 1 1 53 PHE HA   H  18.047  6.632 -12.365 1.00 . A A . 832 PHE HA   1 1 
       11 11861 1 1 53 PHE HB2  H  17.093  8.961 -12.153 1.00 . A A . 832 PHE HB2  1 1 
       11 11862 1 1 53 PHE HB3  H  16.317  8.080 -13.453 1.00 . A A . 832 PHE HB3  1 1 
       11 11863 1 1 53 PHE HD1  H  14.053  7.012 -12.996 1.00 . A A . 832 PHE HD1  1 1 
       11 11864 1 1 53 PHE HD2  H  15.830  9.837 -10.375 1.00 . A A . 832 PHE HD2  1 1 
       11 11865 1 1 53 PHE HE1  H  11.811  7.465 -11.963 1.00 . A A . 832 PHE HE1  1 1 
       11 11866 1 1 53 PHE HE2  H  13.588 10.289  -9.342 1.00 . A A . 832 PHE HE2  1 1 
       11 11867 1 1 53 PHE HZ   H  11.605  9.098 -10.148 1.00 . A A . 832 PHE HZ   1 1 
       11 11868 1 1 53 PHE N    N  16.195  5.741 -12.243 1.00 . A A . 832 PHE N    1 1 
       11 11869 1 1 53 PHE O    O  16.419  6.477  -9.608 1.00 . A A . 832 PHE O    1 1 
       11 11870 1 1 54 PRO C    C  17.965  8.745  -7.923 1.00 . A A . 833 PRO C    1 1 
       11 11871 1 1 54 PRO CA   C  18.771  7.611  -8.559 1.00 . A A . 833 PRO CA   1 1 
       11 11872 1 1 54 PRO CB   C  20.272  7.852  -8.517 1.00 . A A . 833 PRO CB   1 1 
       11 11873 1 1 54 PRO CD   C  19.498  7.993 -10.845 1.00 . A A . 833 PRO CD   1 1 
       11 11874 1 1 54 PRO CG   C  20.661  8.303  -9.916 1.00 . A A . 833 PRO CG   1 1 
       11 11875 1 1 54 PRO HA   H  18.515  6.782  -8.062 1.00 . A A . 833 PRO HA   1 1 
       11 11876 1 1 54 PRO HB2  H  20.524  8.613  -7.777 1.00 . A A . 833 PRO HB2  1 1 
       11 11877 1 1 54 PRO HB3  H  20.806  6.945  -8.236 1.00 . A A . 833 PRO HB3  1 1 
       11 11878 1 1 54 PRO HD2  H  19.165  8.887 -11.373 1.00 . A A . 833 PRO HD2  1 1 
       11 11879 1 1 54 PRO HD3  H  19.781  7.263 -11.603 1.00 . A A . 833 PRO HD3  1 1 
       11 11880 1 1 54 PRO HG2  H  20.884  9.369  -9.925 1.00 . A A . 833 PRO HG2  1 1 
       11 11881 1 1 54 PRO HG3  H  21.562  7.786 -10.246 1.00 . A A . 833 PRO HG3  1 1 
       11 11882 1 1 54 PRO N    N  18.452  7.473  -9.970 1.00 . A A . 833 PRO N    1 1 
       11 11883 1 1 54 PRO O    O  17.659  9.738  -8.580 1.00 . A A . 833 PRO O    1 1 
       11 11884 1 1 55 SER C    C  17.808 10.661  -5.416 1.00 . A A . 834 SER C    1 1 
       11 11885 1 1 55 SER CA   C  16.880  9.554  -5.919 1.00 . A A . 834 SER CA   1 1 
       11 11886 1 1 55 SER CB   C  16.128  8.919  -4.747 1.00 . A A . 834 SER CB   1 1 
       11 11887 1 1 55 SER H    H  17.897  7.748  -6.123 1.00 . A A . 834 SER H    1 1 
       11 11888 1 1 55 SER HA   H  16.163  9.952  -6.636 1.00 . A A . 834 SER HA   1 1 
       11 11889 1 1 55 SER HB2  H  15.299  9.564  -4.455 1.00 . A A . 834 SER HB2  1 1 
       11 11890 1 1 55 SER HB3  H  15.697  7.970  -5.065 1.00 . A A . 834 SER HB3  1 1 
       11 11891 1 1 55 SER HG   H  16.843  7.776  -3.267 1.00 . A A . 834 SER HG   1 1 
       11 11892 1 1 55 SER N    N  17.644  8.559  -6.651 1.00 . A A . 834 SER N    1 1 
       11 11893 1 1 55 SER O    O  17.371 11.572  -4.714 1.00 . A A . 834 SER O    1 1 
       11 11894 1 1 55 SER OG   O  16.977  8.701  -3.623 1.00 . A A . 834 SER OG   1 1 
       11 11895 1 1 56 ASN C    C  20.315 12.500  -6.545 1.00 . A A . 835 ASN C    1 1 
       11 11896 1 1 56 ASN CA   C  20.066 11.527  -5.390 1.00 . A A . 835 ASN CA   1 1 
       11 11897 1 1 56 ASN CB   C  21.396 10.853  -5.045 1.00 . A A . 835 ASN CB   1 1 
       11 11898 1 1 56 ASN CG   C  21.281 10.044  -3.751 1.00 . A A . 835 ASN CG   1 1 
       11 11899 1 1 56 ASN H    H  19.420  9.803  -6.365 1.00 . A A . 835 ASN H    1 1 
       11 11900 1 1 56 ASN HA   H  19.644 12.018  -4.514 1.00 . A A . 835 ASN HA   1 1 
       11 11901 1 1 56 ASN HB2  H  21.699 10.198  -5.862 1.00 . A A . 835 ASN HB2  1 1 
       11 11902 1 1 56 ASN HB3  H  22.174 11.609  -4.937 1.00 . A A . 835 ASN HB3  1 1 
       11 11903 1 1 56 ASN HD21 H  21.302  8.352  -4.863 1.00 . A A . 835 ASN HD21 1 1 
       11 11904 1 1 56 ASN HD22 H  21.177  8.113  -3.152 1.00 . A A . 835 ASN HD22 1 1 
       11 11905 1 1 56 ASN N    N  19.073 10.547  -5.794 1.00 . A A . 835 ASN N    1 1 
       11 11906 1 1 56 ASN ND2  N  21.251  8.727  -3.938 1.00 . A A . 835 ASN ND2  1 1 
       11 11907 1 1 56 ASN O    O  21.036 13.484  -6.387 1.00 . A A . 835 ASN O    1 1 
       11 11908 1 1 56 ASN OD1  O  21.223 10.579  -2.657 1.00 . A A . 835 ASN OD1  1 1 
       11 11909 1 1 57 TYR C    C  18.560 13.792  -9.152 1.00 . A A . 836 TYR C    1 1 
       11 11910 1 1 57 TYR CA   C  19.851 13.025  -8.859 1.00 . A A . 836 TYR CA   1 1 
       11 11911 1 1 57 TYR CB   C  20.137 12.069 -10.019 1.00 . A A . 836 TYR CB   1 1 
       11 11912 1 1 57 TYR CD1  C  22.375 11.260  -9.186 1.00 . A A . 836 TYR CD1  1 1 
       11 11913 1 1 57 TYR CD2  C  22.210 12.003 -11.452 1.00 . A A . 836 TYR CD2  1 1 
       11 11914 1 1 57 TYR CE1  C  23.773 10.976  -9.381 1.00 . A A . 836 TYR CE1  1 1 
       11 11915 1 1 57 TYR CE2  C  23.608 11.720 -11.647 1.00 . A A . 836 TYR CE2  1 1 
       11 11916 1 1 57 TYR CG   C  21.622 11.768 -10.226 1.00 . A A . 836 TYR CG   1 1 
       11 11917 1 1 57 TYR CZ   C  24.321 11.220 -10.601 1.00 . A A . 836 TYR CZ   1 1 
       11 11918 1 1 57 TYR H    H  19.120 11.388  -7.799 1.00 . A A . 836 TYR H    1 1 
       11 11919 1 1 57 TYR HA   H  20.653 13.738  -8.670 1.00 . A A . 836 TYR HA   1 1 
       11 11920 1 1 57 TYR HB2  H  19.608 11.132  -9.843 1.00 . A A . 836 TYR HB2  1 1 
       11 11921 1 1 57 TYR HB3  H  19.732 12.496 -10.937 1.00 . A A . 836 TYR HB3  1 1 
       11 11922 1 1 57 TYR HD1  H  21.910 11.074  -8.218 1.00 . A A . 836 TYR HD1  1 1 
       11 11923 1 1 57 TYR HD2  H  21.616 12.405 -12.273 1.00 . A A . 836 TYR HD2  1 1 
       11 11924 1 1 57 TYR HE1  H  24.378 10.575  -8.568 1.00 . A A . 836 TYR HE1  1 1 
       11 11925 1 1 57 TYR HE2  H  24.085 11.901 -12.610 1.00 . A A . 836 TYR HE2  1 1 
       11 11926 1 1 57 TYR HH   H  26.197 11.678 -10.380 1.00 . A A . 836 TYR HH   1 1 
       11 11927 1 1 57 TYR N    N  19.705 12.190  -7.679 1.00 . A A . 836 TYR N    1 1 
       11 11928 1 1 57 TYR O    O  18.525 14.637 -10.045 1.00 . A A . 836 TYR O    1 1 
       11 11929 1 1 57 TYR OH   O  25.641 10.952 -10.785 1.00 . A A . 836 TYR OH   1 1 
       11 11930 1 1 58 VAL C    C  15.827 14.767  -7.226 1.00 . A A . 837 VAL C    1 1 
       11 11931 1 1 58 VAL CA   C  16.241 14.117  -8.548 1.00 . A A . 837 VAL CA   1 1 
       11 11932 1 1 58 VAL CB   C  15.212 13.110  -9.067 1.00 . A A . 837 VAL CB   1 1 
       11 11933 1 1 58 VAL CG1  C  15.515 12.712 -10.513 1.00 . A A . 837 VAL CG1  1 1 
       11 11934 1 1 58 VAL CG2  C  15.145 11.879  -8.161 1.00 . A A . 837 VAL CG2  1 1 
       11 11935 1 1 58 VAL H    H  17.568 12.781  -7.659 1.00 . A A . 837 VAL H    1 1 
       11 11936 1 1 58 VAL HA   H  16.358 14.897  -9.301 1.00 . A A . 837 VAL HA   1 1 
       11 11937 1 1 58 VAL HB   H  14.234 13.592  -9.050 1.00 . A A . 837 VAL HB   1 1 
       11 11938 1 1 58 VAL HG11 H  16.126 11.809 -10.520 1.00 . A A . 837 VAL HG11 1 1 
       11 11939 1 1 58 VAL HG12 H  14.581 12.522 -11.041 1.00 . A A . 837 VAL HG12 1 1 
       11 11940 1 1 58 VAL HG13 H  16.055 13.520 -11.007 1.00 . A A . 837 VAL HG13 1 1 
       11 11941 1 1 58 VAL HG21 H  15.588 11.026  -8.675 1.00 . A A . 837 VAL HG21 1 1 
       11 11942 1 1 58 VAL HG22 H  15.695 12.075  -7.241 1.00 . A A . 837 VAL HG22 1 1 
       11 11943 1 1 58 VAL HG23 H  14.104 11.660  -7.922 1.00 . A A . 837 VAL HG23 1 1 
       11 11944 1 1 58 VAL N    N  17.531 13.469  -8.383 1.00 . A A . 837 VAL N    1 1 
       11 11945 1 1 58 VAL O    O  16.525 14.635  -6.221 1.00 . A A . 837 VAL O    1 1 
       11 11946 1 1 59 GLU C    C  12.907 15.433  -5.597 1.00 . A A . 838 GLU C    1 1 
       11 11947 1 1 59 GLU CA   C  14.181 16.124  -6.087 1.00 . A A . 838 GLU CA   1 1 
       11 11948 1 1 59 GLU CB   C  13.928 17.607  -6.365 1.00 . A A . 838 GLU CB   1 1 
       11 11949 1 1 59 GLU CD   C  14.837 19.862  -5.694 1.00 . A A . 838 GLU CD   1 1 
       11 11950 1 1 59 GLU CG   C  15.191 18.435  -6.118 1.00 . A A . 838 GLU CG   1 1 
       11 11951 1 1 59 GLU H    H  14.134 15.556  -8.091 1.00 . A A . 838 GLU H    1 1 
       11 11952 1 1 59 GLU HA   H  14.966 16.030  -5.337 1.00 . A A . 838 GLU HA   1 1 
       11 11953 1 1 59 GLU HB2  H  13.599 17.737  -7.396 1.00 . A A . 838 GLU HB2  1 1 
       11 11954 1 1 59 GLU HB3  H  13.122 17.968  -5.726 1.00 . A A . 838 GLU HB3  1 1 
       11 11955 1 1 59 GLU HE2  H  14.368 21.570  -6.332 1.00 . A A . 838 GLU HE2  1 1 
       11 11956 1 1 59 GLU HG2  H  15.795 17.961  -5.344 1.00 . A A . 838 GLU HG2  1 1 
       11 11957 1 1 59 GLU HG3  H  15.796 18.460  -7.024 1.00 . A A . 838 GLU HG3  1 1 
       11 11958 1 1 59 GLU N    N  14.695 15.454  -7.269 1.00 . A A . 838 GLU N    1 1 
       11 11959 1 1 59 GLU O    O  12.448 14.467  -6.205 1.00 . A A . 838 GLU O    1 1 
       11 11960 1 1 59 GLU OE1  O  14.977 20.210  -4.512 1.00 . A A . 838 GLU OE1  1 1 
       11 11961 1 1 59 GLU OE2  O  14.404 20.621  -6.643 1.00 . A A . 838 GLU OE2  1 1 
       11 11962 1 1 60 GLU C    C  10.379 16.487  -3.185 1.00 . A A . 839 GLU C    1 1 
       11 11963 1 1 60 GLU CA   C  11.161 15.399  -3.924 1.00 . A A . 839 GLU CA   1 1 
       11 11964 1 1 60 GLU CB   C  11.485 14.229  -2.992 1.00 . A A . 839 GLU CB   1 1 
       11 11965 1 1 60 GLU CD   C  13.601 13.194  -3.894 1.00 . A A . 839 GLU CD   1 1 
       11 11966 1 1 60 GLU CG   C  12.082 13.056  -3.773 1.00 . A A . 839 GLU CG   1 1 
       11 11967 1 1 60 GLU H    H  12.753 16.740  -4.014 1.00 . A A . 839 GLU H    1 1 
       11 11968 1 1 60 GLU HA   H  10.578 15.033  -4.768 1.00 . A A . 839 GLU HA   1 1 
       11 11969 1 1 60 GLU HB2  H  12.187 14.554  -2.224 1.00 . A A . 839 GLU HB2  1 1 
       11 11970 1 1 60 GLU HB3  H  10.579 13.906  -2.480 1.00 . A A . 839 GLU HB3  1 1 
       11 11971 1 1 60 GLU HE2  H  15.134 13.930  -3.086 1.00 . A A . 839 GLU HE2  1 1 
       11 11972 1 1 60 GLU HG2  H  11.837 12.119  -3.272 1.00 . A A . 839 GLU HG2  1 1 
       11 11973 1 1 60 GLU HG3  H  11.636 13.012  -4.767 1.00 . A A . 839 GLU HG3  1 1 
       11 11974 1 1 60 GLU N    N  12.373 15.954  -4.502 1.00 . A A . 839 GLU N    1 1 
       11 11975 1 1 60 GLU O    O  10.946 17.230  -2.385 1.00 . A A . 839 GLU O    1 1 
       11 11976 1 1 60 GLU OE1  O  14.176 12.826  -4.928 1.00 . A A . 839 GLU OE1  1 1 
       11 11977 1 1 60 GLU OE2  O  14.185 13.706  -2.864 1.00 . A A . 839 GLU OE2  1 1 
       11 11978 1 1 61 ASP C    C   8.958 18.871  -2.772 1.00 . A A . 840 ASP C    1 1 
       11 11979 1 1 61 ASP CA   C   8.223 17.532  -2.855 1.00 . A A . 840 ASP CA   1 1 
       11 11980 1 1 61 ASP CB   C   7.846 17.110  -1.433 1.00 . A A . 840 ASP CB   1 1 
       11 11981 1 1 61 ASP CG   C   6.915 18.076  -0.698 1.00 . A A . 840 ASP CG   1 1 
       11 11982 1 1 61 ASP H    H   8.635 15.939  -4.132 1.00 . A A . 840 ASP H    1 1 
       11 11983 1 1 61 ASP HA   H   7.338 17.580  -3.490 1.00 . A A . 840 ASP HA   1 1 
       11 11984 1 1 61 ASP HB2  H   7.371 16.130  -1.475 1.00 . A A . 840 ASP HB2  1 1 
       11 11985 1 1 61 ASP HB3  H   8.760 16.996  -0.850 1.00 . A A . 840 ASP HB3  1 1 
       11 11986 1 1 61 ASP HD2  H   6.163 18.489   0.979 1.00 . A A . 840 ASP HD2  1 1 
       11 11987 1 1 61 ASP N    N   9.089 16.547  -3.480 1.00 . A A . 840 ASP N    1 1 
       11 11988 1 1 61 ASP O    O   8.708 19.665  -1.866 1.00 . A A . 840 ASP O    1 1 
       11 11989 1 1 61 ASP OD1  O   6.220 18.892  -1.321 1.00 . A A . 840 ASP OD1  1 1 
       11 11990 1 1 61 ASP OD2  O   6.919 17.965   0.588 1.00 . A A . 840 ASP OD2  1 1 
       11 11991 1 1 62 TYR C    C   9.709 21.536  -3.687 1.00 . A A . 841 TYR C    1 1 
       11 11992 1 1 62 TYR CA   C  10.621 20.311  -3.776 1.00 . A A . 841 TYR CA   1 1 
       11 11993 1 1 62 TYR CB   C  11.327 20.314  -5.134 1.00 . A A . 841 TYR CB   1 1 
       11 11994 1 1 62 TYR CD1  C   9.607 20.759  -6.923 1.00 . A A . 841 TYR CD1  1 1 
       11 11995 1 1 62 TYR CD2  C  10.481 18.544  -6.717 1.00 . A A . 841 TYR CD2  1 1 
       11 11996 1 1 62 TYR CE1  C   8.775 20.329  -8.017 1.00 . A A . 841 TYR CE1  1 1 
       11 11997 1 1 62 TYR CE2  C   9.649 18.114  -7.811 1.00 . A A . 841 TYR CE2  1 1 
       11 11998 1 1 62 TYR CG   C  10.443 19.857  -6.296 1.00 . A A . 841 TYR CG   1 1 
       11 11999 1 1 62 TYR CZ   C   8.837 19.028  -8.407 1.00 . A A . 841 TYR CZ   1 1 
       11 12000 1 1 62 TYR H    H  10.045 18.431  -4.463 1.00 . A A . 841 TYR H    1 1 
       11 12001 1 1 62 TYR HA   H  11.303 20.312  -2.926 1.00 . A A . 841 TYR HA   1 1 
       11 12002 1 1 62 TYR HB2  H  11.690 21.321  -5.341 1.00 . A A . 841 TYR HB2  1 1 
       11 12003 1 1 62 TYR HB3  H  12.201 19.665  -5.079 1.00 . A A . 841 TYR HB3  1 1 
       11 12004 1 1 62 TYR HD1  H   9.577 21.797  -6.591 1.00 . A A . 841 TYR HD1  1 1 
       11 12005 1 1 62 TYR HD2  H  11.141 17.831  -6.221 1.00 . A A . 841 TYR HD2  1 1 
       11 12006 1 1 62 TYR HE1  H   8.111 21.031  -8.521 1.00 . A A . 841 TYR HE1  1 1 
       11 12007 1 1 62 TYR HE2  H   9.669 17.079  -8.153 1.00 . A A . 841 TYR HE2  1 1 
       11 12008 1 1 62 TYR HH   H   7.313 19.280  -9.587 1.00 . A A . 841 TYR HH   1 1 
       11 12009 1 1 62 TYR N    N   9.849 19.081  -3.730 1.00 . A A . 841 TYR N    1 1 
       11 12010 1 1 62 TYR O    O  10.058 22.530  -3.052 1.00 . A A . 841 TYR O    1 1 
       11 12011 1 1 62 TYR OH   O   8.051 18.622  -9.440 1.00 . A A . 841 TYR OH   1 1 
       11 12012 1 1 63 SER C    C   6.185 21.960  -4.580 1.00 . A A . 842 SER C    1 1 
       11 12013 1 1 63 SER CA   C   7.591 22.510  -4.332 1.00 . A A . 842 SER CA   1 1 
       11 12014 1 1 63 SER CB   C   7.944 23.560  -5.388 1.00 . A A . 842 SER CB   1 1 
       11 12015 1 1 63 SER H    H   8.280 20.612  -4.845 1.00 . A A . 842 SER H    1 1 
       11 12016 1 1 63 SER HA   H   7.658 22.956  -3.340 1.00 . A A . 842 SER HA   1 1 
       11 12017 1 1 63 SER HB2  H   7.394 24.479  -5.184 1.00 . A A . 842 SER HB2  1 1 
       11 12018 1 1 63 SER HB3  H   9.005 23.802  -5.318 1.00 . A A . 842 SER HB3  1 1 
       11 12019 1 1 63 SER HG   H   8.298 23.502  -7.357 1.00 . A A . 842 SER HG   1 1 
       11 12020 1 1 63 SER N    N   8.557 21.424  -4.331 1.00 . A A . 842 SER N    1 1 
       11 12021 1 1 63 SER O    O   6.029 20.849  -5.085 1.00 . A A . 842 SER O    1 1 
       11 12022 1 1 63 SER OG   O   7.645 23.112  -6.707 1.00 . A A . 842 SER OG   1 1 
       11 12023 1 1 64 GLU C    C   3.218 23.052  -5.626 1.00 . A A . 843 GLU C    1 1 
       11 12024 1 1 64 GLU CA   C   3.809 22.371  -4.390 1.00 . A A . 843 GLU CA   1 1 
       11 12025 1 1 64 GLU CB   C   2.986 22.692  -3.141 1.00 . A A . 843 GLU CB   1 1 
       11 12026 1 1 64 GLU CD   C   3.130 22.425  -0.638 1.00 . A A . 843 GLU CD   1 1 
       11 12027 1 1 64 GLU CG   C   3.342 21.746  -1.992 1.00 . A A . 843 GLU CG   1 1 
       11 12028 1 1 64 GLU H    H   5.333 23.665  -3.804 1.00 . A A . 843 GLU H    1 1 
       11 12029 1 1 64 GLU HA   H   3.830 21.291  -4.537 1.00 . A A . 843 GLU HA   1 1 
       11 12030 1 1 64 GLU HB2  H   3.166 23.723  -2.837 1.00 . A A . 843 GLU HB2  1 1 
       11 12031 1 1 64 GLU HB3  H   1.924 22.608  -3.370 1.00 . A A . 843 GLU HB3  1 1 
       11 12032 1 1 64 GLU HE2  H   3.437 23.996   0.354 1.00 . A A . 843 GLU HE2  1 1 
       11 12033 1 1 64 GLU HG2  H   2.727 20.848  -2.053 1.00 . A A . 843 GLU HG2  1 1 
       11 12034 1 1 64 GLU HG3  H   4.380 21.429  -2.086 1.00 . A A . 843 GLU HG3  1 1 
       11 12035 1 1 64 GLU N    N   5.197 22.763  -4.214 1.00 . A A . 843 GLU N    1 1 
       11 12036 1 1 64 GLU O    O   3.457 24.235  -5.861 1.00 . A A . 843 GLU O    1 1 
       11 12037 1 1 64 GLU OE1  O   2.651 21.784   0.310 1.00 . A A . 843 GLU OE1  1 1 
       11 12038 1 1 64 GLU OE2  O   3.483 23.665  -0.588 1.00 . A A . 843 GLU OE2  1 1 
       11 12039 1 1 65 TYR C    C   0.314 22.599  -7.542 1.00 . A A . 844 TYR C    1 1 
       11 12040 1 1 65 TYR CA   C   1.831 22.788  -7.590 1.00 . A A . 844 TYR CA   1 1 
       11 12041 1 1 65 TYR CB   C   2.400 21.961  -8.745 1.00 . A A . 844 TYR CB   1 1 
       11 12042 1 1 65 TYR CD1  C   1.740 23.879 -10.244 1.00 . A A . 844 TYR CD1  1 1 
       11 12043 1 1 65 TYR CD2  C   3.223 22.218 -11.114 1.00 . A A . 844 TYR CD2  1 1 
       11 12044 1 1 65 TYR CE1  C   1.793 24.584 -11.498 1.00 . A A . 844 TYR CE1  1 1 
       11 12045 1 1 65 TYR CE2  C   3.276 22.924 -12.369 1.00 . A A . 844 TYR CE2  1 1 
       11 12046 1 1 65 TYR CG   C   2.456 22.711 -10.078 1.00 . A A . 844 TYR CG   1 1 
       11 12047 1 1 65 TYR CZ   C   2.558 24.072 -12.499 1.00 . A A . 844 TYR CZ   1 1 
       11 12048 1 1 65 TYR H    H   2.269 21.313  -6.186 1.00 . A A . 844 TYR H    1 1 
       11 12049 1 1 65 TYR HA   H   2.056 23.852  -7.659 1.00 . A A . 844 TYR HA   1 1 
       11 12050 1 1 65 TYR HB2  H   3.405 21.632  -8.483 1.00 . A A . 844 TYR HB2  1 1 
       11 12051 1 1 65 TYR HB3  H   1.793 21.064  -8.870 1.00 . A A . 844 TYR HB3  1 1 
       11 12052 1 1 65 TYR HD1  H   1.134 24.267  -9.425 1.00 . A A . 844 TYR HD1  1 1 
       11 12053 1 1 65 TYR HD2  H   3.788 21.296 -10.984 1.00 . A A . 844 TYR HD2  1 1 
       11 12054 1 1 65 TYR HE1  H   1.232 25.508 -11.642 1.00 . A A . 844 TYR HE1  1 1 
       11 12055 1 1 65 TYR HE2  H   3.877 22.546 -13.195 1.00 . A A . 844 TYR HE2  1 1 
       11 12056 1 1 65 TYR HH   H   1.762 25.253 -13.822 1.00 . A A . 844 TYR HH   1 1 
       11 12057 1 1 65 TYR N    N   2.458 22.275  -6.384 1.00 . A A . 844 TYR N    1 1 
       11 12058 1 1 65 TYR O    O  -0.277 22.053  -8.472 1.00 . A A . 844 TYR O    1 1 
       11 12059 1 1 65 TYR OH   O   2.608 24.738 -13.683 1.00 . A A . 844 TYR OH   1 1 
       11 12060 1 1 66 LEU C    C  -2.421 23.803  -7.320 1.00 . A A . 845 LEU C    1 1 
       11 12061 1 1 66 LEU CA   C  -1.711 22.950  -6.266 1.00 . A A . 845 LEU CA   1 1 
       11 12062 1 1 66 LEU CB   C  -2.098 23.301  -4.828 1.00 . A A . 845 LEU CB   1 1 
       11 12063 1 1 66 LEU CD1  C  -3.155 21.199  -3.920 1.00 . A A . 845 LEU CD1  1 1 
       11 12064 1 1 66 LEU CD2  C  -0.631 21.453  -3.937 1.00 . A A . 845 LEU CD2  1 1 
       11 12065 1 1 66 LEU CG   C  -1.977 22.169  -3.806 1.00 . A A . 845 LEU CG   1 1 
       11 12066 1 1 66 LEU H    H   0.214 23.504  -5.696 1.00 . A A . 845 LEU H    1 1 
       11 12067 1 1 66 LEU HA   H  -1.981 21.907  -6.427 1.00 . A A . 845 LEU HA   1 1 
       11 12068 1 1 66 LEU HB2  H  -1.474 24.131  -4.497 1.00 . A A . 845 LEU HB2  1 1 
       11 12069 1 1 66 LEU HB3  H  -3.128 23.657  -4.827 1.00 . A A . 845 LEU HB3  1 1 
       11 12070 1 1 66 LEU HD11 H  -3.975 21.548  -3.293 1.00 . A A . 845 LEU HD11 1 1 
       11 12071 1 1 66 LEU HD12 H  -3.487 21.151  -4.958 1.00 . A A . 845 LEU HD12 1 1 
       11 12072 1 1 66 LEU HD13 H  -2.843 20.208  -3.592 1.00 . A A . 845 LEU HD13 1 1 
       11 12073 1 1 66 LEU HD21 H  -0.700 20.688  -4.711 1.00 . A A . 845 LEU HD21 1 1 
       11 12074 1 1 66 LEU HD22 H   0.139 22.175  -4.208 1.00 . A A . 845 LEU HD22 1 1 
       11 12075 1 1 66 LEU HD23 H  -0.374 20.986  -2.986 1.00 . A A . 845 LEU HD23 1 1 
       11 12076 1 1 66 LEU HG   H  -2.014 22.604  -2.808 1.00 . A A . 845 LEU HG   1 1 
       11 12077 1 1 66 LEU N    N  -0.274 23.061  -6.448 1.00 . A A . 845 LEU N    1 1 
       11 12078 1 1 66 LEU O    O  -1.829 24.724  -7.880 1.00 . A A . 845 LEU O    1 1 
       11 12079 1 1 67 PRO C    C  -4.942 25.544  -7.993 1.00 . A A . 846 PRO C    1 1 
       11 12080 1 1 67 PRO CA   C  -4.511 24.181  -8.539 1.00 . A A . 846 PRO CA   1 1 
       11 12081 1 1 67 PRO CB   C  -5.685 23.265  -8.845 1.00 . A A . 846 PRO CB   1 1 
       11 12082 1 1 67 PRO CD   C  -4.448 22.373  -6.918 1.00 . A A . 846 PRO CD   1 1 
       11 12083 1 1 67 PRO CG   C  -5.751 22.274  -7.694 1.00 . A A . 846 PRO CG   1 1 
       11 12084 1 1 67 PRO HA   H  -3.968 24.373  -9.356 1.00 . A A . 846 PRO HA   1 1 
       11 12085 1 1 67 PRO HB2  H  -6.612 23.832  -8.926 1.00 . A A . 846 PRO HB2  1 1 
       11 12086 1 1 67 PRO HB3  H  -5.542 22.751  -9.795 1.00 . A A . 846 PRO HB3  1 1 
       11 12087 1 1 67 PRO HD2  H  -4.629 22.588  -5.865 1.00 . A A . 846 PRO HD2  1 1 
       11 12088 1 1 67 PRO HD3  H  -3.890 21.437  -6.960 1.00 . A A . 846 PRO HD3  1 1 
       11 12089 1 1 67 PRO HG2  H  -6.599 22.498  -7.046 1.00 . A A . 846 PRO HG2  1 1 
       11 12090 1 1 67 PRO HG3  H  -5.896 21.262  -8.070 1.00 . A A . 846 PRO HG3  1 1 
       11 12091 1 1 67 PRO N    N  -3.714 23.457  -7.563 1.00 . A A . 846 PRO N    1 1 
       11 12092 1 1 67 PRO O    O  -4.897 25.775  -6.786 1.00 . A A . 846 PRO O    1 1 
       11 12093 1 1 68 GLU C    C  -7.111 27.671  -7.767 1.00 . A A . 847 GLU C    1 1 
       11 12094 1 1 68 GLU CA   C  -5.789 27.743  -8.534 1.00 . A A . 847 GLU CA   1 1 
       11 12095 1 1 68 GLU CB   C  -5.918 28.644  -9.764 1.00 . A A . 847 GLU CB   1 1 
       11 12096 1 1 68 GLU CD   C  -4.834 29.315 -11.940 1.00 . A A . 847 GLU CD   1 1 
       11 12097 1 1 68 GLU CG   C  -4.624 28.645 -10.581 1.00 . A A . 847 GLU CG   1 1 
       11 12098 1 1 68 GLU H    H  -5.384 26.214  -9.889 1.00 . A A . 847 GLU H    1 1 
       11 12099 1 1 68 GLU HA   H  -5.006 28.135  -7.885 1.00 . A A . 847 GLU HA   1 1 
       11 12100 1 1 68 GLU HB2  H  -6.744 28.300 -10.386 1.00 . A A . 847 GLU HB2  1 1 
       11 12101 1 1 68 GLU HB3  H  -6.156 29.661  -9.452 1.00 . A A . 847 GLU HB3  1 1 
       11 12102 1 1 68 GLU HE2  H  -6.158 29.686 -13.227 1.00 . A A . 847 GLU HE2  1 1 
       11 12103 1 1 68 GLU HG2  H  -3.843 29.168 -10.031 1.00 . A A . 847 GLU HG2  1 1 
       11 12104 1 1 68 GLU HG3  H  -4.281 27.620 -10.726 1.00 . A A . 847 GLU HG3  1 1 
       11 12105 1 1 68 GLU N    N  -5.350 26.410  -8.909 1.00 . A A . 847 GLU N    1 1 
       11 12106 1 1 68 GLU O    O  -7.476 28.611  -7.062 1.00 . A A . 847 GLU O    1 1 
       11 12107 1 1 68 GLU OE1  O  -3.859 29.571 -12.663 1.00 . A A . 847 GLU OE1  1 1 
       11 12108 1 1 68 GLU OE2  O  -6.063 29.569 -12.239 1.00 . A A . 847 GLU OE2  1 1 
       11 12109 1 1 69 THR C    C  -8.931 25.267  -6.179 1.00 . A A . 848 THR C    1 1 
       11 12110 1 1 69 THR CA   C  -9.066 26.340  -7.262 1.00 . A A . 848 THR CA   1 1 
       11 12111 1 1 69 THR CB   C -10.109 26.000  -8.327 1.00 . A A . 848 THR CB   1 1 
       11 12112 1 1 69 THR CG2  C -11.490 25.723  -7.728 1.00 . A A . 848 THR CG2  1 1 
       11 12113 1 1 69 THR H    H  -7.489 25.787  -8.505 1.00 . A A . 848 THR H    1 1 
       11 12114 1 1 69 THR HA   H  -9.346 27.267  -6.761 1.00 . A A . 848 THR HA   1 1 
       11 12115 1 1 69 THR HB   H  -9.778 25.164  -8.944 1.00 . A A . 848 THR HB   1 1 
       11 12116 1 1 69 THR HG1  H -10.497 27.961  -8.413 1.00 . A A . 848 THR HG1  1 1 
       11 12117 1 1 69 THR HG21 H -12.229 26.364  -8.207 1.00 . A A . 848 THR HG21 1 1 
       11 12118 1 1 69 THR HG22 H -11.754 24.678  -7.892 1.00 . A A . 848 THR HG22 1 1 
       11 12119 1 1 69 THR HG23 H -11.469 25.928  -6.658 1.00 . A A . 848 THR HG23 1 1 
       11 12120 1 1 69 THR N    N  -7.792 26.547  -7.930 1.00 . A A . 848 THR N    1 1 
       11 12121 1 1 69 THR O    O  -8.279 24.246  -6.389 1.00 . A A . 848 THR O    1 1 
       11 12122 1 1 69 THR OG1  O -10.282 27.218  -9.046 1.00 . A A . 848 THR OG1  1 1 
       12 12123 1 1  1 GLY C    C  -1.021  6.213   0.840 1.00 . A A . 780 GLY C    1 1 
       12 12124 1 1  1 GLY CA   C  -2.380  5.565   0.568 1.00 . A A . 780 GLY CA   1 1 
       12 12125 1 1  1 GLY H1   H  -3.159  4.315  -0.904 1.00 . A A . 780 GLY H1   1 1 
       12 12126 1 1  1 GLY HA2  H  -3.106  6.332   0.301 1.00 . A A . 780 GLY HA2  1 1 
       12 12127 1 1  1 GLY HA3  H  -2.744  5.082   1.475 1.00 . A A . 780 GLY HA3  1 1 
       12 12128 1 1  1 GLY N    N  -2.285  4.586  -0.502 1.00 . A A . 780 GLY N    1 1 
       12 12129 1 1  1 GLY O    O  -0.772  7.342   0.417 1.00 . A A . 780 GLY O    1 1 
       12 12130 1 1  2 PRO C    C   2.095  5.897   0.674 1.00 . A A . 781 PRO C    1 1 
       12 12131 1 1  2 PRO CA   C   1.173  5.942   1.894 1.00 . A A . 781 PRO CA   1 1 
       12 12132 1 1  2 PRO CB   C   1.647  5.051   3.030 1.00 . A A . 781 PRO CB   1 1 
       12 12133 1 1  2 PRO CD   C  -0.415  4.112   2.078 1.00 . A A . 781 PRO CD   1 1 
       12 12134 1 1  2 PRO CG   C   0.770  3.810   2.981 1.00 . A A . 781 PRO CG   1 1 
       12 12135 1 1  2 PRO HA   H   1.130  6.902   2.169 1.00 . A A . 781 PRO HA   1 1 
       12 12136 1 1  2 PRO HB2  H   2.699  4.791   2.910 1.00 . A A . 781 PRO HB2  1 1 
       12 12137 1 1  2 PRO HB3  H   1.552  5.558   3.990 1.00 . A A . 781 PRO HB3  1 1 
       12 12138 1 1  2 PRO HD2  H  -0.492  3.385   1.270 1.00 . A A . 781 PRO HD2  1 1 
       12 12139 1 1  2 PRO HD3  H  -1.353  4.076   2.630 1.00 . A A . 781 PRO HD3  1 1 
       12 12140 1 1  2 PRO HG2  H   1.334  2.959   2.599 1.00 . A A . 781 PRO HG2  1 1 
       12 12141 1 1  2 PRO HG3  H   0.429  3.544   3.981 1.00 . A A . 781 PRO HG3  1 1 
       12 12142 1 1  2 PRO N    N  -0.154  5.453   1.561 1.00 . A A . 781 PRO N    1 1 
       12 12143 1 1  2 PRO O    O   2.715  4.871   0.397 1.00 . A A . 781 PRO O    1 1 
       12 12144 1 1  3 GLY C    C   2.526  8.265  -2.112 1.00 . A A . 782 GLY C    1 1 
       12 12145 1 1  3 GLY CA   C   2.994  7.124  -1.206 1.00 . A A . 782 GLY CA   1 1 
       12 12146 1 1  3 GLY H    H   1.650  7.852   0.209 1.00 . A A . 782 GLY H    1 1 
       12 12147 1 1  3 GLY HA2  H   4.030  7.292  -0.910 1.00 . A A . 782 GLY HA2  1 1 
       12 12148 1 1  3 GLY HA3  H   2.968  6.184  -1.757 1.00 . A A . 782 GLY HA3  1 1 
       12 12149 1 1  3 GLY N    N   2.158  7.022  -0.023 1.00 . A A . 782 GLY N    1 1 
       12 12150 1 1  3 GLY O    O   1.404  8.241  -2.617 1.00 . A A . 782 GLY O    1 1 
       12 12151 1 1  4 THR C    C   3.115  9.987  -4.604 1.00 . A A . 783 THR C    1 1 
       12 12152 1 1  4 THR CA   C   3.100 10.384  -3.127 1.00 . A A . 783 THR CA   1 1 
       12 12153 1 1  4 THR CB   C   4.092 11.498  -2.787 1.00 . A A . 783 THR CB   1 1 
       12 12154 1 1  4 THR CG2  C   3.839 12.774  -3.592 1.00 . A A . 783 THR CG2  1 1 
       12 12155 1 1  4 THR H    H   4.319  9.248  -1.876 1.00 . A A . 783 THR H    1 1 
       12 12156 1 1  4 THR HA   H   2.087 10.716  -2.895 1.00 . A A . 783 THR HA   1 1 
       12 12157 1 1  4 THR HB   H   5.119 11.156  -2.912 1.00 . A A . 783 THR HB   1 1 
       12 12158 1 1  4 THR HG1  H   4.232 12.706  -1.198 1.00 . A A . 783 THR HG1  1 1 
       12 12159 1 1  4 THR HG21 H   3.179 13.434  -3.028 1.00 . A A . 783 THR HG21 1 1 
       12 12160 1 1  4 THR HG22 H   4.786 13.280  -3.779 1.00 . A A . 783 THR HG22 1 1 
       12 12161 1 1  4 THR HG23 H   3.370 12.517  -4.542 1.00 . A A . 783 THR HG23 1 1 
       12 12162 1 1  4 THR N    N   3.409  9.237  -2.290 1.00 . A A . 783 THR N    1 1 
       12 12163 1 1  4 THR O    O   2.101 10.101  -5.291 1.00 . A A . 783 THR O    1 1 
       12 12164 1 1  4 THR OG1  O   3.762 11.860  -1.449 1.00 . A A . 783 THR OG1  1 1 
       12 12165 1 1  5 PHE C    C   3.979 10.215  -7.391 1.00 . A A . 784 PHE C    1 1 
       12 12166 1 1  5 PHE CA   C   4.436  9.114  -6.432 1.00 . A A . 784 PHE CA   1 1 
       12 12167 1 1  5 PHE CB   C   3.554  7.880  -6.634 1.00 . A A . 784 PHE CB   1 1 
       12 12168 1 1  5 PHE CD1  C   4.816  6.532  -4.942 1.00 . A A . 784 PHE CD1  1 1 
       12 12169 1 1  5 PHE CD2  C   4.124  5.458  -6.921 1.00 . A A . 784 PHE CD2  1 1 
       12 12170 1 1  5 PHE CE1  C   5.404  5.322  -4.490 1.00 . A A . 784 PHE CE1  1 1 
       12 12171 1 1  5 PHE CE2  C   4.713  4.248  -6.470 1.00 . A A . 784 PHE CE2  1 1 
       12 12172 1 1  5 PHE CG   C   4.188  6.575  -6.148 1.00 . A A . 784 PHE CG   1 1 
       12 12173 1 1  5 PHE CZ   C   5.340  4.205  -5.264 1.00 . A A . 784 PHE CZ   1 1 
       12 12174 1 1  5 PHE H    H   5.095  9.439  -4.483 1.00 . A A . 784 PHE H    1 1 
       12 12175 1 1  5 PHE HA   H   5.496  8.914  -6.589 1.00 . A A . 784 PHE HA   1 1 
       12 12176 1 1  5 PHE HB2  H   2.610  8.031  -6.110 1.00 . A A . 784 PHE HB2  1 1 
       12 12177 1 1  5 PHE HB3  H   3.318  7.784  -7.694 1.00 . A A . 784 PHE HB3  1 1 
       12 12178 1 1  5 PHE HD1  H   4.867  7.427  -4.322 1.00 . A A . 784 PHE HD1  1 1 
       12 12179 1 1  5 PHE HD2  H   3.621  5.493  -7.888 1.00 . A A . 784 PHE HD2  1 1 
       12 12180 1 1  5 PHE HE1  H   5.907  5.287  -3.524 1.00 . A A . 784 PHE HE1  1 1 
       12 12181 1 1  5 PHE HE2  H   4.662  3.353  -7.090 1.00 . A A . 784 PHE HE2  1 1 
       12 12182 1 1  5 PHE HZ   H   5.792  3.275  -4.917 1.00 . A A . 784 PHE HZ   1 1 
       12 12183 1 1  5 PHE N    N   4.275  9.529  -5.049 1.00 . A A . 784 PHE N    1 1 
       12 12184 1 1  5 PHE O    O   3.503  9.929  -8.489 1.00 . A A . 784 PHE O    1 1 
       12 12185 1 1  6 GLY C    C   4.752 12.837  -8.879 1.00 . A A . 785 GLY C    1 1 
       12 12186 1 1  6 GLY CA   C   3.751 12.596  -7.747 1.00 . A A . 785 GLY CA   1 1 
       12 12187 1 1  6 GLY H    H   4.529 11.675  -6.048 1.00 . A A . 785 GLY H    1 1 
       12 12188 1 1  6 GLY HA2  H   2.758 12.431  -8.163 1.00 . A A . 785 GLY HA2  1 1 
       12 12189 1 1  6 GLY HA3  H   3.689 13.484  -7.117 1.00 . A A . 785 GLY HA3  1 1 
       12 12190 1 1  6 GLY N    N   4.141 11.451  -6.942 1.00 . A A . 785 GLY N    1 1 
       12 12191 1 1  6 GLY O    O   4.529 12.408 -10.010 1.00 . A A . 785 GLY O    1 1 
       12 12192 1 1  7 THR C    C   8.209 14.049  -8.808 1.00 . A A . 786 THR C    1 1 
       12 12193 1 1  7 THR CA   C   6.868 13.824  -9.508 1.00 . A A . 786 THR CA   1 1 
       12 12194 1 1  7 THR CB   C   6.405 15.027 -10.333 1.00 . A A . 786 THR CB   1 1 
       12 12195 1 1  7 THR CG2  C   5.272 14.673 -11.299 1.00 . A A . 786 THR CG2  1 1 
       12 12196 1 1  7 THR H    H   6.006 13.867  -7.613 1.00 . A A . 786 THR H    1 1 
       12 12197 1 1  7 THR HA   H   6.989 12.960 -10.161 1.00 . A A . 786 THR HA   1 1 
       12 12198 1 1  7 THR HB   H   7.242 15.481 -10.863 1.00 . A A . 786 THR HB   1 1 
       12 12199 1 1  7 THR HG1  H   5.154 15.366  -8.808 1.00 . A A . 786 THR HG1  1 1 
       12 12200 1 1  7 THR HG21 H   4.320 14.708 -10.771 1.00 . A A . 786 THR HG21 1 1 
       12 12201 1 1  7 THR HG22 H   5.259 15.389 -12.121 1.00 . A A . 786 THR HG22 1 1 
       12 12202 1 1  7 THR HG23 H   5.432 13.670 -11.694 1.00 . A A . 786 THR HG23 1 1 
       12 12203 1 1  7 THR N    N   5.832 13.522  -8.535 1.00 . A A . 786 THR N    1 1 
       12 12204 1 1  7 THR O    O   8.266 14.139  -7.582 1.00 . A A . 786 THR O    1 1 
       12 12205 1 1  7 THR OG1  O   5.789 15.887  -9.377 1.00 . A A . 786 THR OG1  1 1 
       12 12206 1 1  8 ALA C    C  11.391 15.209 -10.066 1.00 . A A . 787 ALA C    1 1 
       12 12207 1 1  8 ALA CA   C  10.593 14.344  -9.089 1.00 . A A . 787 ALA CA   1 1 
       12 12208 1 1  8 ALA CB   C  11.260 12.991  -8.830 1.00 . A A . 787 ALA CB   1 1 
       12 12209 1 1  8 ALA H    H   9.201 14.057 -10.611 1.00 . A A . 787 ALA H    1 1 
       12 12210 1 1  8 ALA HA   H  10.497 14.874  -8.142 1.00 . A A . 787 ALA HA   1 1 
       12 12211 1 1  8 ALA HB1  H  12.306 13.147  -8.564 1.00 . A A . 787 ALA HB1  1 1 
       12 12212 1 1  8 ALA HB2  H  10.749 12.485  -8.011 1.00 . A A . 787 ALA HB2  1 1 
       12 12213 1 1  8 ALA HB3  H  11.201 12.379  -9.729 1.00 . A A . 787 ALA HB3  1 1 
       12 12214 1 1  8 ALA N    N   9.256 14.132  -9.616 1.00 . A A . 787 ALA N    1 1 
       12 12215 1 1  8 ALA O    O  11.823 14.731 -11.114 1.00 . A A . 787 ALA O    1 1 
       12 12216 1 1  9 LYS C    C  13.777 17.003 -10.544 1.00 . A A . 788 LYS C    1 1 
       12 12217 1 1  9 LYS CA   C  12.301 17.404 -10.519 1.00 . A A . 788 LYS CA   1 1 
       12 12218 1 1  9 LYS CB   C  12.062 18.840 -10.048 1.00 . A A . 788 LYS CB   1 1 
       12 12219 1 1  9 LYS CD   C  11.300 21.085 -10.909 1.00 . A A . 788 LYS CD   1 1 
       12 12220 1 1  9 LYS CE   C  11.935 22.308 -11.574 1.00 . A A . 788 LYS CE   1 1 
       12 12221 1 1  9 LYS CG   C  12.092 19.815 -11.227 1.00 . A A . 788 LYS CG   1 1 
       12 12222 1 1  9 LYS H    H  11.208 16.848  -8.834 1.00 . A A . 788 LYS H    1 1 
       12 12223 1 1  9 LYS HA   H  11.904 17.326 -11.531 1.00 . A A . 788 LYS HA   1 1 
       12 12224 1 1  9 LYS HB2  H  11.099 18.906  -9.542 1.00 . A A . 788 LYS HB2  1 1 
       12 12225 1 1  9 LYS HB3  H  12.823 19.120  -9.321 1.00 . A A . 788 LYS HB3  1 1 
       12 12226 1 1  9 LYS HD2  H  10.272 20.972 -11.253 1.00 . A A . 788 LYS HD2  1 1 
       12 12227 1 1  9 LYS HD3  H  11.261 21.233  -9.830 1.00 . A A . 788 LYS HD3  1 1 
       12 12228 1 1  9 LYS HE2  H  12.936 22.468 -11.174 1.00 . A A . 788 LYS HE2  1 1 
       12 12229 1 1  9 LYS HE3  H  12.043 22.133 -12.644 1.00 . A A . 788 LYS HE3  1 1 
       12 12230 1 1  9 LYS HG2  H  13.125 20.076 -11.462 1.00 . A A . 788 LYS HG2  1 1 
       12 12231 1 1  9 LYS HG3  H  11.676 19.335 -12.112 1.00 . A A . 788 LYS HG3  1 1 
       12 12232 1 1  9 LYS HZ1  H  10.213 23.283 -10.920 1.00 . A A . 788 LYS HZ1  1 1 
       12 12233 1 1  9 LYS HZ3  H  10.901 24.003 -12.208 1.00 . A A . 788 LYS HZ3  1 1 
       12 12234 1 1  9 LYS N    N  11.563 16.467  -9.689 1.00 . A A . 788 LYS N    1 1 
       12 12235 1 1  9 LYS NZ   N  11.104 23.512 -11.345 1.00 . A A . 788 LYS NZ   1 1 
       12 12236 1 1  9 LYS O    O  14.416 16.906  -9.498 1.00 . A A . 788 LYS O    1 1 
       12 12237 1 1 10 ALA C    C  16.566 17.593 -11.640 1.00 . A A . 789 ALA C    1 1 
       12 12238 1 1 10 ALA CA   C  15.665 16.391 -11.927 1.00 . A A . 789 ALA CA   1 1 
       12 12239 1 1 10 ALA CB   C  15.865 15.835 -13.338 1.00 . A A . 789 ALA CB   1 1 
       12 12240 1 1 10 ALA H    H  13.749 16.860 -12.597 1.00 . A A . 789 ALA H    1 1 
       12 12241 1 1 10 ALA HA   H  15.883 15.604 -11.205 1.00 . A A . 789 ALA HA   1 1 
       12 12242 1 1 10 ALA HB1  H  16.665 15.095 -13.327 1.00 . A A . 789 ALA HB1  1 1 
       12 12243 1 1 10 ALA HB2  H  14.941 15.367 -13.678 1.00 . A A . 789 ALA HB2  1 1 
       12 12244 1 1 10 ALA HB3  H  16.131 16.647 -14.014 1.00 . A A . 789 ALA HB3  1 1 
       12 12245 1 1 10 ALA N    N  14.276 16.779 -11.751 1.00 . A A . 789 ALA N    1 1 
       12 12246 1 1 10 ALA O    O  16.263 18.713 -12.049 1.00 . A A . 789 ALA O    1 1 
       12 12247 1 1 11 ARG C    C  19.883 18.219 -11.422 1.00 . A A . 790 ARG C    1 1 
       12 12248 1 1 11 ARG CA   C  18.605 18.366 -10.594 1.00 . A A . 790 ARG CA   1 1 
       12 12249 1 1 11 ARG CB   C  18.960 18.318  -9.107 1.00 . A A . 790 ARG CB   1 1 
       12 12250 1 1 11 ARG CD   C  17.341 20.093  -8.343 1.00 . A A . 790 ARG CD   1 1 
       12 12251 1 1 11 ARG CG   C  17.736 18.619  -8.240 1.00 . A A . 790 ARG CG   1 1 
       12 12252 1 1 11 ARG CZ   C  16.213 21.484 -10.088 1.00 . A A . 790 ARG CZ   1 1 
       12 12253 1 1 11 ARG H    H  17.897 16.407 -10.611 1.00 . A A . 790 ARG H    1 1 
       12 12254 1 1 11 ARG HA   H  18.091 19.298 -10.829 1.00 . A A . 790 ARG HA   1 1 
       12 12255 1 1 11 ARG HB2  H  19.355 17.333  -8.855 1.00 . A A . 790 ARG HB2  1 1 
       12 12256 1 1 11 ARG HB3  H  19.748 19.040  -8.893 1.00 . A A . 790 ARG HB3  1 1 
       12 12257 1 1 11 ARG HD2  H  16.859 20.414  -7.419 1.00 . A A . 790 ARG HD2  1 1 
       12 12258 1 1 11 ARG HD3  H  18.232 20.709  -8.467 1.00 . A A . 790 ARG HD3  1 1 
       12 12259 1 1 11 ARG HE   H  15.931 19.498  -9.837 1.00 . A A . 790 ARG HE   1 1 
       12 12260 1 1 11 ARG HG2  H  16.901 17.992  -8.554 1.00 . A A . 790 ARG HG2  1 1 
       12 12261 1 1 11 ARG HG3  H  17.950 18.367  -7.201 1.00 . A A . 790 ARG HG3  1 1 
       12 12262 1 1 11 ARG HH11 H  17.488 22.535  -8.888 1.00 . A A . 790 ARG HH11 1 1 
       12 12263 1 1 11 ARG HH12 H  16.690 23.470 -10.108 1.00 . A A . 790 ARG HH12 1 1 
       12 12264 1 1 11 ARG HH22 H  15.160 22.388 -11.602 1.00 . A A . 790 ARG HH22 1 1 
       12 12265 1 1 11 ARG N    N  17.657 17.321 -10.940 1.00 . A A . 790 ARG N    1 1 
       12 12266 1 1 11 ARG NE   N  16.425 20.294  -9.487 1.00 . A A . 790 ARG NE   1 1 
       12 12267 1 1 11 ARG NH1  N  16.852 22.592  -9.658 1.00 . A A . 790 ARG NH1  1 1 
       12 12268 1 1 11 ARG NH2  N  15.372 21.548 -11.103 1.00 . A A . 790 ARG NH2  1 1 
       12 12269 1 1 11 ARG O    O  20.794 19.039 -11.315 1.00 . A A . 790 ARG O    1 1 
       12 12270 1 1 12 TYR C    C  20.672 16.042 -14.277 1.00 . A A . 791 TYR C    1 1 
       12 12271 1 1 12 TYR CA   C  21.062 16.902 -13.073 1.00 . A A . 791 TYR CA   1 1 
       12 12272 1 1 12 TYR CB   C  22.052 16.124 -12.205 1.00 . A A . 791 TYR CB   1 1 
       12 12273 1 1 12 TYR CD1  C  23.311 17.856 -10.874 1.00 . A A . 791 TYR CD1  1 1 
       12 12274 1 1 12 TYR CD2  C  21.811 16.403  -9.710 1.00 . A A . 791 TYR CD2  1 1 
       12 12275 1 1 12 TYR CE1  C  23.641 18.509  -9.633 1.00 . A A . 791 TYR CE1  1 1 
       12 12276 1 1 12 TYR CE2  C  22.141 17.056  -8.470 1.00 . A A . 791 TYR CE2  1 1 
       12 12277 1 1 12 TYR CG   C  22.403 16.817 -10.886 1.00 . A A . 791 TYR CG   1 1 
       12 12278 1 1 12 TYR CZ   C  23.040 18.076  -8.492 1.00 . A A . 791 TYR CZ   1 1 
       12 12279 1 1 12 TYR H    H  19.166 16.505 -12.308 1.00 . A A . 791 TYR H    1 1 
       12 12280 1 1 12 TYR HA   H  21.446 17.858 -13.428 1.00 . A A . 791 TYR HA   1 1 
       12 12281 1 1 12 TYR HB2  H  21.634 15.141 -11.986 1.00 . A A . 791 TYR HB2  1 1 
       12 12282 1 1 12 TYR HB3  H  22.968 15.961 -12.772 1.00 . A A . 791 TYR HB3  1 1 
       12 12283 1 1 12 TYR HD1  H  23.779 18.183 -11.802 1.00 . A A . 791 TYR HD1  1 1 
       12 12284 1 1 12 TYR HD2  H  21.094 15.582  -9.721 1.00 . A A . 791 TYR HD2  1 1 
       12 12285 1 1 12 TYR HE1  H  24.356 19.331  -9.609 1.00 . A A . 791 TYR HE1  1 1 
       12 12286 1 1 12 TYR HE2  H  21.681 16.739  -7.534 1.00 . A A . 791 TYR HE2  1 1 
       12 12287 1 1 12 TYR HH   H  24.242 18.376  -6.994 1.00 . A A . 791 TYR HH   1 1 
       12 12288 1 1 12 TYR N    N  19.911 17.168 -12.228 1.00 . A A . 791 TYR N    1 1 
       12 12289 1 1 12 TYR O    O  20.052 14.992 -14.119 1.00 . A A . 791 TYR O    1 1 
       12 12290 1 1 12 TYR OH   O  23.351 18.693  -7.321 1.00 . A A . 791 TYR OH   1 1 
       12 12291 1 1 13 ASP C    C  21.479 14.463 -16.681 1.00 . A A . 792 ASP C    1 1 
       12 12292 1 1 13 ASP CA   C  20.749 15.808 -16.683 1.00 . A A . 792 ASP CA   1 1 
       12 12293 1 1 13 ASP CB   C  21.218 16.599 -17.906 1.00 . A A . 792 ASP CB   1 1 
       12 12294 1 1 13 ASP CG   C  22.736 16.693 -18.073 1.00 . A A . 792 ASP CG   1 1 
       12 12295 1 1 13 ASP H    H  21.556 17.375 -15.573 1.00 . A A . 792 ASP H    1 1 
       12 12296 1 1 13 ASP HA   H  19.665 15.694 -16.689 1.00 . A A . 792 ASP HA   1 1 
       12 12297 1 1 13 ASP HB2  H  20.797 16.138 -18.800 1.00 . A A . 792 ASP HB2  1 1 
       12 12298 1 1 13 ASP HB3  H  20.810 17.608 -17.846 1.00 . A A . 792 ASP HB3  1 1 
       12 12299 1 1 13 ASP HD2  H  23.628 16.304 -19.684 1.00 . A A . 792 ASP HD2  1 1 
       12 12300 1 1 13 ASP N    N  21.052 16.520 -15.453 1.00 . A A . 792 ASP N    1 1 
       12 12301 1 1 13 ASP O    O  22.701 14.417 -16.552 1.00 . A A . 792 ASP O    1 1 
       12 12302 1 1 13 ASP OD1  O  23.394 17.544 -17.456 1.00 . A A . 792 ASP OD1  1 1 
       12 12303 1 1 13 ASP OD2  O  23.249 15.835 -18.887 1.00 . A A . 792 ASP OD2  1 1 
       12 12304 1 1 14 PHE C    C  21.137 11.435 -18.234 1.00 . A A . 793 PHE C    1 1 
       12 12305 1 1 14 PHE CA   C  21.255 12.060 -16.843 1.00 . A A . 793 PHE CA   1 1 
       12 12306 1 1 14 PHE CB   C  20.442 11.226 -15.851 1.00 . A A . 793 PHE CB   1 1 
       12 12307 1 1 14 PHE CD1  C  22.504 10.321 -14.755 1.00 . A A . 793 PHE CD1  1 1 
       12 12308 1 1 14 PHE CD2  C  20.672  8.868 -15.042 1.00 . A A . 793 PHE CD2  1 1 
       12 12309 1 1 14 PHE CE1  C  23.240  9.272 -14.143 1.00 . A A . 793 PHE CE1  1 1 
       12 12310 1 1 14 PHE CE2  C  21.408  7.819 -14.430 1.00 . A A . 793 PHE CE2  1 1 
       12 12311 1 1 14 PHE CG   C  21.235 10.096 -15.191 1.00 . A A . 793 PHE CG   1 1 
       12 12312 1 1 14 PHE CZ   C  22.676  8.043 -13.993 1.00 . A A . 793 PHE CZ   1 1 
       12 12313 1 1 14 PHE H    H  19.705 13.449 -16.931 1.00 . A A . 793 PHE H    1 1 
       12 12314 1 1 14 PHE HA   H  22.308 12.144 -16.573 1.00 . A A . 793 PHE HA   1 1 
       12 12315 1 1 14 PHE HB2  H  20.051 11.884 -15.074 1.00 . A A . 793 PHE HB2  1 1 
       12 12316 1 1 14 PHE HB3  H  19.584 10.799 -16.369 1.00 . A A . 793 PHE HB3  1 1 
       12 12317 1 1 14 PHE HD1  H  22.955 11.305 -14.875 1.00 . A A . 793 PHE HD1  1 1 
       12 12318 1 1 14 PHE HD2  H  19.655  8.688 -15.392 1.00 . A A . 793 PHE HD2  1 1 
       12 12319 1 1 14 PHE HE1  H  24.256  9.452 -13.793 1.00 . A A . 793 PHE HE1  1 1 
       12 12320 1 1 14 PHE HE2  H  20.956  6.834 -14.310 1.00 . A A . 793 PHE HE2  1 1 
       12 12321 1 1 14 PHE HZ   H  23.241  7.238 -13.523 1.00 . A A . 793 PHE HZ   1 1 
       12 12322 1 1 14 PHE N    N  20.699 13.403 -16.826 1.00 . A A . 793 PHE N    1 1 
       12 12323 1 1 14 PHE O    O  20.033 11.165 -18.705 1.00 . A A . 793 PHE O    1 1 
       12 12324 1 1 15 CYS C    C  22.210  9.116 -20.037 1.00 . A A . 794 CYS C    1 1 
       12 12325 1 1 15 CYS CA   C  22.328 10.635 -20.181 1.00 . A A . 794 CYS CA   1 1 
       12 12326 1 1 15 CYS CB   C  23.593 11.039 -20.942 1.00 . A A . 794 CYS CB   1 1 
       12 12327 1 1 15 CYS H    H  23.182 11.446 -18.463 1.00 . A A . 794 CYS H    1 1 
       12 12328 1 1 15 CYS HA   H  21.477 11.039 -20.728 1.00 . A A . 794 CYS HA   1 1 
       12 12329 1 1 15 CYS HB2  H  23.768 12.109 -20.830 1.00 . A A . 794 CYS HB2  1 1 
       12 12330 1 1 15 CYS HB3  H  24.459 10.528 -20.521 1.00 . A A . 794 CYS HB3  1 1 
       12 12331 1 1 15 CYS HG   H  22.387 11.423 -22.948 1.00 . A A . 794 CYS HG   1 1 
       12 12332 1 1 15 CYS N    N  22.289 11.223 -18.853 1.00 . A A . 794 CYS N    1 1 
       12 12333 1 1 15 CYS O    O  23.152  8.454 -19.605 1.00 . A A . 794 CYS O    1 1 
       12 12334 1 1 15 CYS SG   S  23.419 10.617 -22.714 1.00 . A A . 794 CYS SG   1 1 
       12 12335 1 1 16 ALA C    C  21.647  6.453 -21.363 1.00 . A A . 795 ALA C    1 1 
       12 12336 1 1 16 ALA CA   C  20.789  7.180 -20.326 1.00 . A A . 795 ALA CA   1 1 
       12 12337 1 1 16 ALA CB   C  19.294  6.915 -20.517 1.00 . A A . 795 ALA CB   1 1 
       12 12338 1 1 16 ALA H    H  20.282  9.153 -20.758 1.00 . A A . 795 ALA H    1 1 
       12 12339 1 1 16 ALA HA   H  21.080  6.848 -19.329 1.00 . A A . 795 ALA HA   1 1 
       12 12340 1 1 16 ALA HB1  H  19.122  5.841 -20.587 1.00 . A A . 795 ALA HB1  1 1 
       12 12341 1 1 16 ALA HB2  H  18.743  7.317 -19.667 1.00 . A A . 795 ALA HB2  1 1 
       12 12342 1 1 16 ALA HB3  H  18.954  7.399 -21.432 1.00 . A A . 795 ALA HB3  1 1 
       12 12343 1 1 16 ALA N    N  21.043  8.608 -20.408 1.00 . A A . 795 ALA N    1 1 
       12 12344 1 1 16 ALA O    O  21.787  6.917 -22.493 1.00 . A A . 795 ALA O    1 1 
       12 12345 1 1 17 ARG C    C  22.369  3.189 -22.126 1.00 . A A . 796 ARG C    1 1 
       12 12346 1 1 17 ARG CA   C  23.040  4.529 -21.820 1.00 . A A . 796 ARG CA   1 1 
       12 12347 1 1 17 ARG CB   C  24.410  4.273 -21.188 1.00 . A A . 796 ARG CB   1 1 
       12 12348 1 1 17 ARG CD   C  23.414  2.866 -19.346 1.00 . A A . 796 ARG CD   1 1 
       12 12349 1 1 17 ARG CG   C  24.288  4.079 -19.675 1.00 . A A . 796 ARG CG   1 1 
       12 12350 1 1 17 ARG CZ   C  24.812  1.368 -17.914 1.00 . A A . 796 ARG CZ   1 1 
       12 12351 1 1 17 ARG H    H  22.080  4.954 -20.020 1.00 . A A . 796 ARG H    1 1 
       12 12352 1 1 17 ARG HA   H  23.147  5.130 -22.723 1.00 . A A . 796 ARG HA   1 1 
       12 12353 1 1 17 ARG HB2  H  24.861  3.388 -21.636 1.00 . A A . 796 ARG HB2  1 1 
       12 12354 1 1 17 ARG HB3  H  25.074  5.111 -21.398 1.00 . A A . 796 ARG HB3  1 1 
       12 12355 1 1 17 ARG HD2  H  22.367  3.164 -19.302 1.00 . A A . 796 ARG HD2  1 1 
       12 12356 1 1 17 ARG HD3  H  23.501  2.120 -20.137 1.00 . A A . 796 ARG HD3  1 1 
       12 12357 1 1 17 ARG HE   H  23.347  2.580 -17.227 1.00 . A A . 796 ARG HE   1 1 
       12 12358 1 1 17 ARG HG2  H  25.279  3.946 -19.241 1.00 . A A . 796 ARG HG2  1 1 
       12 12359 1 1 17 ARG HG3  H  23.860  4.973 -19.223 1.00 . A A . 796 ARG HG3  1 1 
       12 12360 1 1 17 ARG HH11 H  25.271  1.278 -19.902 1.00 . A A . 796 ARG HH11 1 1 
       12 12361 1 1 17 ARG HH12 H  26.222  0.251 -18.882 1.00 . A A . 796 ARG HH12 1 1 
       12 12362 1 1 17 ARG HH22 H  25.812  0.236 -16.521 1.00 . A A . 796 ARG HH22 1 1 
       12 12363 1 1 17 ARG N    N  22.199  5.325 -20.941 1.00 . A A . 796 ARG N    1 1 
       12 12364 1 1 17 ARG NE   N  23.828  2.281 -18.052 1.00 . A A . 796 ARG NE   1 1 
       12 12365 1 1 17 ARG NH1  N  25.494  0.927 -18.993 1.00 . A A . 796 ARG NH1  1 1 
       12 12366 1 1 17 ARG NH2  N  25.098  0.912 -16.709 1.00 . A A . 796 ARG NH2  1 1 
       12 12367 1 1 17 ARG O    O  22.802  2.463 -23.020 1.00 . A A . 796 ARG O    1 1 
       12 12368 1 1 18 ASP C    C  19.088  1.935 -21.397 1.00 . A A . 797 ASP C    1 1 
       12 12369 1 1 18 ASP CA   C  20.586  1.661 -21.547 1.00 . A A . 797 ASP CA   1 1 
       12 12370 1 1 18 ASP CB   C  20.985  0.626 -20.494 1.00 . A A . 797 ASP CB   1 1 
       12 12371 1 1 18 ASP CG   C  20.753 -0.832 -20.898 1.00 . A A . 797 ASP CG   1 1 
       12 12372 1 1 18 ASP H    H  20.975  3.496 -20.643 1.00 . A A . 797 ASP H    1 1 
       12 12373 1 1 18 ASP HA   H  20.848  1.314 -22.547 1.00 . A A . 797 ASP HA   1 1 
       12 12374 1 1 18 ASP HB2  H  22.041  0.758 -20.259 1.00 . A A . 797 ASP HB2  1 1 
       12 12375 1 1 18 ASP HB3  H  20.428  0.827 -19.579 1.00 . A A . 797 ASP HB3  1 1 
       12 12376 1 1 18 ASP HD2  H  20.629 -2.571 -20.186 1.00 . A A . 797 ASP HD2  1 1 
       12 12377 1 1 18 ASP N    N  21.321  2.901 -21.368 1.00 . A A . 797 ASP N    1 1 
       12 12378 1 1 18 ASP O    O  18.692  2.898 -20.742 1.00 . A A . 797 ASP O    1 1 
       12 12379 1 1 18 ASP OD1  O  20.865 -1.192 -22.079 1.00 . A A . 797 ASP OD1  1 1 
       12 12380 1 1 18 ASP OD2  O  20.441 -1.623 -19.929 1.00 . A A . 797 ASP OD2  1 1 
       12 12381 1 1 19 ARG C    C  16.359  1.051 -20.515 1.00 . A A . 798 ARG C    1 1 
       12 12382 1 1 19 ARG CA   C  16.850  1.207 -21.956 1.00 . A A . 798 ARG CA   1 1 
       12 12383 1 1 19 ARG CB   C  16.163  0.162 -22.837 1.00 . A A . 798 ARG CB   1 1 
       12 12384 1 1 19 ARG CD   C  17.577 -1.730 -21.955 1.00 . A A . 798 ARG CD   1 1 
       12 12385 1 1 19 ARG CG   C  16.153 -1.209 -22.158 1.00 . A A . 798 ARG CG   1 1 
       12 12386 1 1 19 ARG CZ   C  18.572 -3.985 -21.535 1.00 . A A . 798 ARG CZ   1 1 
       12 12387 1 1 19 ARG H    H  18.625  0.289 -22.543 1.00 . A A . 798 ARG H    1 1 
       12 12388 1 1 19 ARG HA   H  16.650  2.210 -22.332 1.00 . A A . 798 ARG HA   1 1 
       12 12389 1 1 19 ARG HB2  H  15.140  0.475 -23.048 1.00 . A A . 798 ARG HB2  1 1 
       12 12390 1 1 19 ARG HB3  H  16.678  0.093 -23.795 1.00 . A A . 798 ARG HB3  1 1 
       12 12391 1 1 19 ARG HD2  H  18.125 -1.692 -22.897 1.00 . A A . 798 ARG HD2  1 1 
       12 12392 1 1 19 ARG HD3  H  18.110 -1.092 -21.250 1.00 . A A . 798 ARG HD3  1 1 
       12 12393 1 1 19 ARG HE   H  16.697 -3.438 -21.014 1.00 . A A . 798 ARG HE   1 1 
       12 12394 1 1 19 ARG HG2  H  15.648 -1.137 -21.194 1.00 . A A . 798 ARG HG2  1 1 
       12 12395 1 1 19 ARG HG3  H  15.586 -1.915 -22.764 1.00 . A A . 798 ARG HG3  1 1 
       12 12396 1 1 19 ARG HH11 H  19.835 -2.685 -22.478 1.00 . A A . 798 ARG HH11 1 1 
       12 12397 1 1 19 ARG HH12 H  20.494 -4.257 -22.172 1.00 . A A . 798 ARG HH12 1 1 
       12 12398 1 1 19 ARG HH22 H  19.143 -5.904 -21.074 1.00 . A A . 798 ARG HH22 1 1 
       12 12399 1 1 19 ARG N    N  18.296  1.070 -22.013 1.00 . A A . 798 ARG N    1 1 
       12 12400 1 1 19 ARG NE   N  17.540 -3.120 -21.448 1.00 . A A . 798 ARG NE   1 1 
       12 12401 1 1 19 ARG NH1  N  19.734 -3.610 -22.112 1.00 . A A . 798 ARG NH1  1 1 
       12 12402 1 1 19 ARG NH2  N  18.429 -5.204 -21.049 1.00 . A A . 798 ARG NH2  1 1 
       12 12403 1 1 19 ARG O    O  15.207  1.355 -20.212 1.00 . A A . 798 ARG O    1 1 
       12 12404 1 1 20 SER C    C  17.168  1.670 -17.481 1.00 . A A . 799 SER C    1 1 
       12 12405 1 1 20 SER CA   C  16.931  0.377 -18.264 1.00 . A A . 799 SER CA   1 1 
       12 12406 1 1 20 SER CB   C  17.753 -0.766 -17.664 1.00 . A A . 799 SER CB   1 1 
       12 12407 1 1 20 SER H    H  18.193  0.331 -19.920 1.00 . A A . 799 SER H    1 1 
       12 12408 1 1 20 SER HA   H  15.874  0.109 -18.249 1.00 . A A . 799 SER HA   1 1 
       12 12409 1 1 20 SER HB2  H  17.444 -0.931 -16.631 1.00 . A A . 799 SER HB2  1 1 
       12 12410 1 1 20 SER HB3  H  17.547 -1.686 -18.209 1.00 . A A . 799 SER HB3  1 1 
       12 12411 1 1 20 SER HG   H  19.580 -0.784 -16.847 1.00 . A A . 799 SER HG   1 1 
       12 12412 1 1 20 SER N    N  17.258  0.577 -19.665 1.00 . A A . 799 SER N    1 1 
       12 12413 1 1 20 SER O    O  17.092  1.680 -16.254 1.00 . A A . 799 SER O    1 1 
       12 12414 1 1 20 SER OG   O  19.151 -0.494 -17.702 1.00 . A A . 799 SER OG   1 1 
       12 12415 1 1 21 GLU C    C  16.732  5.069 -18.174 1.00 . A A . 800 GLU C    1 1 
       12 12416 1 1 21 GLU CA   C  17.701  4.025 -17.615 1.00 . A A . 800 GLU CA   1 1 
       12 12417 1 1 21 GLU CB   C  19.153  4.458 -17.823 1.00 . A A . 800 GLU CB   1 1 
       12 12418 1 1 21 GLU CD   C  20.272  4.594 -15.567 1.00 . A A . 800 GLU CD   1 1 
       12 12419 1 1 21 GLU CG   C  19.615  5.387 -16.698 1.00 . A A . 800 GLU CG   1 1 
       12 12420 1 1 21 GLU H    H  17.512  2.713 -19.222 1.00 . A A . 800 GLU H    1 1 
       12 12421 1 1 21 GLU HA   H  17.519  3.884 -16.550 1.00 . A A . 800 GLU HA   1 1 
       12 12422 1 1 21 GLU HB2  H  19.797  3.579 -17.861 1.00 . A A . 800 GLU HB2  1 1 
       12 12423 1 1 21 GLU HB3  H  19.251  4.966 -18.783 1.00 . A A . 800 GLU HB3  1 1 
       12 12424 1 1 21 GLU HE2  H  22.037  5.235 -15.435 1.00 . A A . 800 GLU HE2  1 1 
       12 12425 1 1 21 GLU HG2  H  20.321  6.118 -17.092 1.00 . A A . 800 GLU HG2  1 1 
       12 12426 1 1 21 GLU HG3  H  18.763  5.945 -16.309 1.00 . A A . 800 GLU HG3  1 1 
       12 12427 1 1 21 GLU N    N  17.452  2.730 -18.224 1.00 . A A . 800 GLU N    1 1 
       12 12428 1 1 21 GLU O    O  16.272  4.950 -19.309 1.00 . A A . 800 GLU O    1 1 
       12 12429 1 1 21 GLU OE1  O  19.586  4.183 -14.619 1.00 . A A . 800 GLU OE1  1 1 
       12 12430 1 1 21 GLU OE2  O  21.542  4.407 -15.698 1.00 . A A . 800 GLU OE2  1 1 
       12 12431 1 1 22 LEU C    C  16.357  8.369 -18.141 1.00 . A A . 801 LEU C    1 1 
       12 12432 1 1 22 LEU CA   C  15.545  7.133 -17.749 1.00 . A A . 801 LEU CA   1 1 
       12 12433 1 1 22 LEU CB   C  14.514  7.398 -16.649 1.00 . A A . 801 LEU CB   1 1 
       12 12434 1 1 22 LEU CD1  C  12.222  8.170 -15.935 1.00 . A A . 801 LEU CD1  1 1 
       12 12435 1 1 22 LEU CD2  C  13.222  8.990 -18.118 1.00 . A A . 801 LEU CD2  1 1 
       12 12436 1 1 22 LEU CG   C  13.125  7.832 -17.123 1.00 . A A . 801 LEU CG   1 1 
       12 12437 1 1 22 LEU H    H  16.829  6.158 -16.430 1.00 . A A . 801 LEU H    1 1 
       12 12438 1 1 22 LEU HA   H  14.998  6.786 -18.626 1.00 . A A . 801 LEU HA   1 1 
       12 12439 1 1 22 LEU HB2  H  14.407  6.492 -16.053 1.00 . A A . 801 LEU HB2  1 1 
       12 12440 1 1 22 LEU HB3  H  14.908  8.170 -15.988 1.00 . A A . 801 LEU HB3  1 1 
       12 12441 1 1 22 LEU HD11 H  12.787  8.747 -15.202 1.00 . A A . 801 LEU HD11 1 1 
       12 12442 1 1 22 LEU HD12 H  11.371  8.757 -16.281 1.00 . A A . 801 LEU HD12 1 1 
       12 12443 1 1 22 LEU HD13 H  11.866  7.248 -15.475 1.00 . A A . 801 LEU HD13 1 1 
       12 12444 1 1 22 LEU HD21 H  13.276  8.594 -19.132 1.00 . A A . 801 LEU HD21 1 1 
       12 12445 1 1 22 LEU HD22 H  12.341  9.625 -18.022 1.00 . A A . 801 LEU HD22 1 1 
       12 12446 1 1 22 LEU HD23 H  14.117  9.576 -17.908 1.00 . A A . 801 LEU HD23 1 1 
       12 12447 1 1 22 LEU HG   H  12.666  6.994 -17.648 1.00 . A A . 801 LEU HG   1 1 
       12 12448 1 1 22 LEU N    N  16.450  6.069 -17.351 1.00 . A A . 801 LEU N    1 1 
       12 12449 1 1 22 LEU O    O  17.335  8.710 -17.476 1.00 . A A . 801 LEU O    1 1 
       12 12450 1 1 23 SER C    C  16.164 11.416 -18.891 1.00 . A A . 802 SER C    1 1 
       12 12451 1 1 23 SER CA   C  16.598 10.196 -19.707 1.00 . A A . 802 SER CA   1 1 
       12 12452 1 1 23 SER CB   C  16.311 10.422 -21.193 1.00 . A A . 802 SER CB   1 1 
       12 12453 1 1 23 SER H    H  15.127  8.722 -19.753 1.00 . A A . 802 SER H    1 1 
       12 12454 1 1 23 SER HA   H  17.662 10.002 -19.569 1.00 . A A . 802 SER HA   1 1 
       12 12455 1 1 23 SER HB2  H  16.108  9.464 -21.672 1.00 . A A . 802 SER HB2  1 1 
       12 12456 1 1 23 SER HB3  H  15.412 11.029 -21.300 1.00 . A A . 802 SER HB3  1 1 
       12 12457 1 1 23 SER HG   H  18.253 10.589 -21.646 1.00 . A A . 802 SER HG   1 1 
       12 12458 1 1 23 SER N    N  15.923  9.006 -19.218 1.00 . A A . 802 SER N    1 1 
       12 12459 1 1 23 SER O    O  15.046 11.904 -19.045 1.00 . A A . 802 SER O    1 1 
       12 12460 1 1 23 SER OG   O  17.397 11.062 -21.855 1.00 . A A . 802 SER OG   1 1 
       12 12461 1 1 24 LEU C    C  17.343 14.286 -17.877 1.00 . A A . 803 LEU C    1 1 
       12 12462 1 1 24 LEU CA   C  16.797 13.026 -17.202 1.00 . A A . 803 LEU CA   1 1 
       12 12463 1 1 24 LEU CB   C  17.341 12.802 -15.789 1.00 . A A . 803 LEU CB   1 1 
       12 12464 1 1 24 LEU CD1  C  15.452 11.154 -15.509 1.00 . A A . 803 LEU CD1  1 1 
       12 12465 1 1 24 LEU CD2  C  17.146 11.481 -13.649 1.00 . A A . 803 LEU CD2  1 1 
       12 12466 1 1 24 LEU CG   C  16.380 12.141 -14.798 1.00 . A A . 803 LEU CG   1 1 
       12 12467 1 1 24 LEU H    H  17.980 11.470 -17.923 1.00 . A A . 803 LEU H    1 1 
       12 12468 1 1 24 LEU HA   H  15.715 13.120 -17.119 1.00 . A A . 803 LEU HA   1 1 
       12 12469 1 1 24 LEU HB2  H  18.238 12.187 -15.860 1.00 . A A . 803 LEU HB2  1 1 
       12 12470 1 1 24 LEU HB3  H  17.646 13.765 -15.381 1.00 . A A . 803 LEU HB3  1 1 
       12 12471 1 1 24 LEU HD11 H  14.575 11.684 -15.882 1.00 . A A . 803 LEU HD11 1 1 
       12 12472 1 1 24 LEU HD12 H  15.981 10.695 -16.344 1.00 . A A . 803 LEU HD12 1 1 
       12 12473 1 1 24 LEU HD13 H  15.138 10.381 -14.809 1.00 . A A . 803 LEU HD13 1 1 
       12 12474 1 1 24 LEU HD21 H  17.670 12.246 -13.076 1.00 . A A . 803 LEU HD21 1 1 
       12 12475 1 1 24 LEU HD22 H  16.445 10.957 -13.000 1.00 . A A . 803 LEU HD22 1 1 
       12 12476 1 1 24 LEU HD23 H  17.867 10.771 -14.054 1.00 . A A . 803 LEU HD23 1 1 
       12 12477 1 1 24 LEU HG   H  15.751 12.917 -14.362 1.00 . A A . 803 LEU HG   1 1 
       12 12478 1 1 24 LEU N    N  17.072 11.873 -18.042 1.00 . A A . 803 LEU N    1 1 
       12 12479 1 1 24 LEU O    O  18.249 14.207 -18.706 1.00 . A A . 803 LEU O    1 1 
       12 12480 1 1 25 LYS C    C  16.853 17.812 -17.069 1.00 . A A . 804 LYS C    1 1 
       12 12481 1 1 25 LYS CA   C  17.186 16.692 -18.058 1.00 . A A . 804 LYS CA   1 1 
       12 12482 1 1 25 LYS CB   C  16.574 16.895 -19.445 1.00 . A A . 804 LYS CB   1 1 
       12 12483 1 1 25 LYS CD   C  17.171 19.223 -20.209 1.00 . A A . 804 LYS CD   1 1 
       12 12484 1 1 25 LYS CE   C  18.275 20.079 -20.833 1.00 . A A . 804 LYS CE   1 1 
       12 12485 1 1 25 LYS CG   C  17.496 17.733 -20.334 1.00 . A A . 804 LYS CG   1 1 
       12 12486 1 1 25 LYS H    H  16.032 15.473 -16.824 1.00 . A A . 804 LYS H    1 1 
       12 12487 1 1 25 LYS HA   H  18.268 16.655 -18.185 1.00 . A A . 804 LYS HA   1 1 
       12 12488 1 1 25 LYS HB2  H  16.395 15.927 -19.913 1.00 . A A . 804 LYS HB2  1 1 
       12 12489 1 1 25 LYS HB3  H  15.607 17.388 -19.351 1.00 . A A . 804 LYS HB3  1 1 
       12 12490 1 1 25 LYS HD2  H  16.221 19.434 -20.700 1.00 . A A . 804 LYS HD2  1 1 
       12 12491 1 1 25 LYS HD3  H  17.052 19.487 -19.158 1.00 . A A . 804 LYS HD3  1 1 
       12 12492 1 1 25 LYS HE2  H  18.140 21.123 -20.548 1.00 . A A . 804 LYS HE2  1 1 
       12 12493 1 1 25 LYS HE3  H  19.246 19.767 -20.449 1.00 . A A . 804 LYS HE3  1 1 
       12 12494 1 1 25 LYS HG2  H  18.535 17.559 -20.053 1.00 . A A . 804 LYS HG2  1 1 
       12 12495 1 1 25 LYS HG3  H  17.389 17.420 -21.372 1.00 . A A . 804 LYS HG3  1 1 
       12 12496 1 1 25 LYS HZ1  H  18.351 20.855 -22.766 1.00 . A A . 804 LYS HZ1  1 1 
       12 12497 1 1 25 LYS HZ3  H  17.390 19.547 -22.643 1.00 . A A . 804 LYS HZ3  1 1 
       12 12498 1 1 25 LYS N    N  16.769 15.418 -17.499 1.00 . A A . 804 LYS N    1 1 
       12 12499 1 1 25 LYS NZ   N  18.255 19.956 -22.308 1.00 . A A . 804 LYS NZ   1 1 
       12 12500 1 1 25 LYS O    O  15.683 18.112 -16.837 1.00 . A A . 804 LYS O    1 1 
       12 12501 1 1 26 GLU C    C  16.588 20.394 -15.982 1.00 . A A . 805 GLU C    1 1 
       12 12502 1 1 26 GLU CA   C  17.736 19.478 -15.555 1.00 . A A . 805 GLU CA   1 1 
       12 12503 1 1 26 GLU CB   C  19.036 20.268 -15.388 1.00 . A A . 805 GLU CB   1 1 
       12 12504 1 1 26 GLU CD   C  21.443 19.853 -14.762 1.00 . A A . 805 GLU CD   1 1 
       12 12505 1 1 26 GLU CG   C  19.982 19.567 -14.411 1.00 . A A . 805 GLU CG   1 1 
       12 12506 1 1 26 GLU H    H  18.851 18.148 -16.707 1.00 . A A . 805 GLU H    1 1 
       12 12507 1 1 26 GLU HA   H  17.490 18.992 -14.610 1.00 . A A . 805 GLU HA   1 1 
       12 12508 1 1 26 GLU HB2  H  19.524 20.380 -16.356 1.00 . A A . 805 GLU HB2  1 1 
       12 12509 1 1 26 GLU HB3  H  18.811 21.272 -15.026 1.00 . A A . 805 GLU HB3  1 1 
       12 12510 1 1 26 GLU HE2  H  22.705 19.039 -15.898 1.00 . A A . 805 GLU HE2  1 1 
       12 12511 1 1 26 GLU HG2  H  19.776 19.904 -13.395 1.00 . A A . 805 GLU HG2  1 1 
       12 12512 1 1 26 GLU HG3  H  19.802 18.493 -14.433 1.00 . A A . 805 GLU HG3  1 1 
       12 12513 1 1 26 GLU N    N  17.903 18.398 -16.513 1.00 . A A . 805 GLU N    1 1 
       12 12514 1 1 26 GLU O    O  16.469 20.740 -17.156 1.00 . A A . 805 GLU O    1 1 
       12 12515 1 1 26 GLU OE1  O  22.181 20.412 -13.938 1.00 . A A . 805 GLU OE1  1 1 
       12 12516 1 1 26 GLU OE2  O  21.805 19.472 -15.940 1.00 . A A . 805 GLU OE2  1 1 
       12 12517 1 1 27 GLY C    C  13.419 20.824 -15.714 1.00 . A A . 806 GLY C    1 1 
       12 12518 1 1 27 GLY CA   C  14.638 21.632 -15.265 1.00 . A A . 806 GLY CA   1 1 
       12 12519 1 1 27 GLY H    H  15.876 20.477 -14.052 1.00 . A A . 806 GLY H    1 1 
       12 12520 1 1 27 GLY HA2  H  14.393 22.196 -14.365 1.00 . A A . 806 GLY HA2  1 1 
       12 12521 1 1 27 GLY HA3  H  14.901 22.358 -16.034 1.00 . A A . 806 GLY HA3  1 1 
       12 12522 1 1 27 GLY N    N  15.772 20.763 -15.005 1.00 . A A . 806 GLY N    1 1 
       12 12523 1 1 27 GLY O    O  12.390 21.394 -16.074 1.00 . A A . 806 GLY O    1 1 
       12 12524 1 1 28 ASP C    C  11.930 17.925 -14.837 1.00 . A A . 807 ASP C    1 1 
       12 12525 1 1 28 ASP CA   C  12.499 18.617 -16.077 1.00 . A A . 807 ASP CA   1 1 
       12 12526 1 1 28 ASP CB   C  13.007 17.534 -17.031 1.00 . A A . 807 ASP CB   1 1 
       12 12527 1 1 28 ASP CG   C  13.513 18.047 -18.381 1.00 . A A . 807 ASP CG   1 1 
       12 12528 1 1 28 ASP H    H  14.415 19.053 -15.384 1.00 . A A . 807 ASP H    1 1 
       12 12529 1 1 28 ASP HA   H  11.767 19.254 -16.572 1.00 . A A . 807 ASP HA   1 1 
       12 12530 1 1 28 ASP HB2  H  13.814 16.988 -16.541 1.00 . A A . 807 ASP HB2  1 1 
       12 12531 1 1 28 ASP HB3  H  12.203 16.821 -17.209 1.00 . A A . 807 ASP HB3  1 1 
       12 12532 1 1 28 ASP HD2  H  14.775 19.282 -19.036 1.00 . A A . 807 ASP HD2  1 1 
       12 12533 1 1 28 ASP N    N  13.575 19.509 -15.678 1.00 . A A . 807 ASP N    1 1 
       12 12534 1 1 28 ASP O    O  12.547 17.945 -13.772 1.00 . A A . 807 ASP O    1 1 
       12 12535 1 1 28 ASP OD1  O  13.402 17.361 -19.407 1.00 . A A . 807 ASP OD1  1 1 
       12 12536 1 1 28 ASP OD2  O  14.048 19.221 -18.352 1.00 . A A . 807 ASP OD2  1 1 
       12 12537 1 1 29 ILE C    C   9.997 15.143 -14.264 1.00 . A A . 808 ILE C    1 1 
       12 12538 1 1 29 ILE CA   C  10.102 16.631 -13.924 1.00 . A A . 808 ILE CA   1 1 
       12 12539 1 1 29 ILE CB   C   8.756 17.285 -13.605 1.00 . A A . 808 ILE CB   1 1 
       12 12540 1 1 29 ILE CD1  C   8.790 19.262 -15.171 1.00 . A A . 808 ILE CD1  1 1 
       12 12541 1 1 29 ILE CG1  C   8.141 17.913 -14.858 1.00 . A A . 808 ILE CG1  1 1 
       12 12542 1 1 29 ILE CG2  C   8.893 18.297 -12.466 1.00 . A A . 808 ILE CG2  1 1 
       12 12543 1 1 29 ILE H    H  10.266 17.317 -15.884 1.00 . A A . 808 ILE H    1 1 
       12 12544 1 1 29 ILE HA   H  10.730 16.741 -13.040 1.00 . A A . 808 ILE HA   1 1 
       12 12545 1 1 29 ILE HB   H   8.071 16.509 -13.265 1.00 . A A . 808 ILE HB   1 1 
       12 12546 1 1 29 ILE HD11 H   8.111 20.067 -14.888 1.00 . A A . 808 ILE HD11 1 1 
       12 12547 1 1 29 ILE HD12 H   9.719 19.357 -14.608 1.00 . A A . 808 ILE HD12 1 1 
       12 12548 1 1 29 ILE HD13 H   9.004 19.325 -16.238 1.00 . A A . 808 ILE HD13 1 1 
       12 12549 1 1 29 ILE HG12 H   8.268 17.239 -15.706 1.00 . A A . 808 ILE HG12 1 1 
       12 12550 1 1 29 ILE HG13 H   7.069 18.046 -14.714 1.00 . A A . 808 ILE HG13 1 1 
       12 12551 1 1 29 ILE HG21 H   7.991 18.906 -12.410 1.00 . A A . 808 ILE HG21 1 1 
       12 12552 1 1 29 ILE HG22 H   9.033 17.767 -11.524 1.00 . A A . 808 ILE HG22 1 1 
       12 12553 1 1 29 ILE HG23 H   9.754 18.939 -12.653 1.00 . A A . 808 ILE HG23 1 1 
       12 12554 1 1 29 ILE N    N  10.761 17.328 -15.015 1.00 . A A . 808 ILE N    1 1 
       12 12555 1 1 29 ILE O    O   9.690 14.782 -15.399 1.00 . A A . 808 ILE O    1 1 
       12 12556 1 1 30 ILE C    C   8.963 12.332 -12.721 1.00 . A A . 809 ILE C    1 1 
       12 12557 1 1 30 ILE CA   C  10.199 12.879 -13.438 1.00 . A A . 809 ILE CA   1 1 
       12 12558 1 1 30 ILE CB   C  11.509 12.228 -12.988 1.00 . A A . 809 ILE CB   1 1 
       12 12559 1 1 30 ILE CD1  C  13.320 13.631 -14.042 1.00 . A A . 809 ILE CD1  1 1 
       12 12560 1 1 30 ILE CG1  C  12.565 12.301 -14.093 1.00 . A A . 809 ILE CG1  1 1 
       12 12561 1 1 30 ILE CG2  C  11.273 10.792 -12.515 1.00 . A A . 809 ILE CG2  1 1 
       12 12562 1 1 30 ILE H    H  10.509 14.622 -12.339 1.00 . A A . 809 ILE H    1 1 
       12 12563 1 1 30 ILE HA   H  10.093 12.686 -14.505 1.00 . A A . 809 ILE HA   1 1 
       12 12564 1 1 30 ILE HB   H  11.894 12.789 -12.137 1.00 . A A . 809 ILE HB   1 1 
       12 12565 1 1 30 ILE HD11 H  13.816 13.804 -14.997 1.00 . A A . 809 ILE HD11 1 1 
       12 12566 1 1 30 ILE HD12 H  12.618 14.440 -13.845 1.00 . A A . 809 ILE HD12 1 1 
       12 12567 1 1 30 ILE HD13 H  14.066 13.594 -13.248 1.00 . A A . 809 ILE HD13 1 1 
       12 12568 1 1 30 ILE HG12 H  13.267 11.475 -13.985 1.00 . A A . 809 ILE HG12 1 1 
       12 12569 1 1 30 ILE HG13 H  12.087 12.188 -15.066 1.00 . A A . 809 ILE HG13 1 1 
       12 12570 1 1 30 ILE HG21 H  10.367 10.401 -12.978 1.00 . A A . 809 ILE HG21 1 1 
       12 12571 1 1 30 ILE HG22 H  12.123 10.172 -12.799 1.00 . A A . 809 ILE HG22 1 1 
       12 12572 1 1 30 ILE HG23 H  11.161 10.781 -11.431 1.00 . A A . 809 ILE HG23 1 1 
       12 12573 1 1 30 ILE N    N  10.260 14.320 -13.259 1.00 . A A . 809 ILE N    1 1 
       12 12574 1 1 30 ILE O    O   8.871 12.399 -11.496 1.00 . A A . 809 ILE O    1 1 
       12 12575 1 1 31 LYS C    C   7.143  9.970 -12.193 1.00 . A A . 810 LYS C    1 1 
       12 12576 1 1 31 LYS CA   C   6.816 11.246 -12.972 1.00 . A A . 810 LYS CA   1 1 
       12 12577 1 1 31 LYS CB   C   5.783 11.042 -14.081 1.00 . A A . 810 LYS CB   1 1 
       12 12578 1 1 31 LYS CD   C   4.124 10.615 -12.231 1.00 . A A . 810 LYS CD   1 1 
       12 12579 1 1 31 LYS CE   C   2.635 10.305 -12.065 1.00 . A A . 810 LYS CE   1 1 
       12 12580 1 1 31 LYS CG   C   4.630 10.159 -13.601 1.00 . A A . 810 LYS CG   1 1 
       12 12581 1 1 31 LYS H    H   8.126 11.754 -14.510 1.00 . A A . 810 LYS H    1 1 
       12 12582 1 1 31 LYS HA   H   6.404 11.978 -12.278 1.00 . A A . 810 LYS HA   1 1 
       12 12583 1 1 31 LYS HB2  H   5.396 12.008 -14.405 1.00 . A A . 810 LYS HB2  1 1 
       12 12584 1 1 31 LYS HB3  H   6.260 10.584 -14.948 1.00 . A A . 810 LYS HB3  1 1 
       12 12585 1 1 31 LYS HD2  H   4.693 10.117 -11.445 1.00 . A A . 810 LYS HD2  1 1 
       12 12586 1 1 31 LYS HD3  H   4.292 11.686 -12.115 1.00 . A A . 810 LYS HD3  1 1 
       12 12587 1 1 31 LYS HE2  H   2.044 11.000 -12.662 1.00 . A A . 810 LYS HE2  1 1 
       12 12588 1 1 31 LYS HE3  H   2.422  9.304 -12.438 1.00 . A A . 810 LYS HE3  1 1 
       12 12589 1 1 31 LYS HG2  H   3.814 10.195 -14.324 1.00 . A A . 810 LYS HG2  1 1 
       12 12590 1 1 31 LYS HG3  H   4.960  9.122 -13.544 1.00 . A A . 810 LYS HG3  1 1 
       12 12591 1 1 31 LYS HZ1  H   1.443  9.816 -10.427 1.00 . A A . 810 LYS HZ1  1 1 
       12 12592 1 1 31 LYS HZ3  H   1.984 11.351 -10.384 1.00 . A A . 810 LYS HZ3  1 1 
       12 12593 1 1 31 LYS N    N   8.043 11.804 -13.515 1.00 . A A . 810 LYS N    1 1 
       12 12594 1 1 31 LYS NZ   N   2.240 10.405 -10.642 1.00 . A A . 810 LYS NZ   1 1 
       12 12595 1 1 31 LYS O    O   7.563  8.972 -12.777 1.00 . A A . 810 LYS O    1 1 
       12 12596 1 1 32 ILE C    C   6.126  7.842 -10.238 1.00 . A A . 811 ILE C    1 1 
       12 12597 1 1 32 ILE CA   C   7.203  8.906 -10.022 1.00 . A A . 811 ILE CA   1 1 
       12 12598 1 1 32 ILE CB   C   7.337  9.359  -8.567 1.00 . A A . 811 ILE CB   1 1 
       12 12599 1 1 32 ILE CD1  C   9.734 10.097  -8.303 1.00 . A A . 811 ILE CD1  1 1 
       12 12600 1 1 32 ILE CG1  C   8.282 10.557  -8.450 1.00 . A A . 811 ILE CG1  1 1 
       12 12601 1 1 32 ILE CG2  C   7.768  8.198  -7.668 1.00 . A A . 811 ILE CG2  1 1 
       12 12602 1 1 32 ILE H    H   6.594 10.858 -10.419 1.00 . A A . 811 ILE H    1 1 
       12 12603 1 1 32 ILE HA   H   8.166  8.489 -10.319 1.00 . A A . 811 ILE HA   1 1 
       12 12604 1 1 32 ILE HB   H   6.357  9.688  -8.220 1.00 . A A . 811 ILE HB   1 1 
       12 12605 1 1 32 ILE HD11 H   9.815  9.050  -8.596 1.00 . A A . 811 ILE HD11 1 1 
       12 12606 1 1 32 ILE HD12 H  10.374 10.703  -8.944 1.00 . A A . 811 ILE HD12 1 1 
       12 12607 1 1 32 ILE HD13 H  10.048 10.209  -7.266 1.00 . A A . 811 ILE HD13 1 1 
       12 12608 1 1 32 ILE HG12 H   8.185 11.189  -9.332 1.00 . A A . 811 ILE HG12 1 1 
       12 12609 1 1 32 ILE HG13 H   8.001 11.164  -7.590 1.00 . A A . 811 ILE HG13 1 1 
       12 12610 1 1 32 ILE HG21 H   8.439  7.541  -8.221 1.00 . A A . 811 ILE HG21 1 1 
       12 12611 1 1 32 ILE HG22 H   8.285  8.590  -6.792 1.00 . A A . 811 ILE HG22 1 1 
       12 12612 1 1 32 ILE HG23 H   6.889  7.638  -7.352 1.00 . A A . 811 ILE HG23 1 1 
       12 12613 1 1 32 ILE N    N   6.936 10.043 -10.887 1.00 . A A . 811 ILE N    1 1 
       12 12614 1 1 32 ILE O    O   4.939  8.110 -10.057 1.00 . A A . 811 ILE O    1 1 
       12 12615 1 1 33 LEU C    C   5.892  4.469  -9.810 1.00 . A A . 812 LEU C    1 1 
       12 12616 1 1 33 LEU CA   C   5.666  5.552 -10.866 1.00 . A A . 812 LEU CA   1 1 
       12 12617 1 1 33 LEU CB   C   5.807  5.048 -12.304 1.00 . A A . 812 LEU CB   1 1 
       12 12618 1 1 33 LEU CD1  C   6.818  5.632 -14.539 1.00 . A A . 812 LEU CD1  1 1 
       12 12619 1 1 33 LEU CD2  C   4.574  6.602 -13.860 1.00 . A A . 812 LEU CD2  1 1 
       12 12620 1 1 33 LEU CG   C   5.947  6.125 -13.382 1.00 . A A . 812 LEU CG   1 1 
       12 12621 1 1 33 LEU H    H   7.544  6.448 -10.768 1.00 . A A . 812 LEU H    1 1 
       12 12622 1 1 33 LEU HA   H   4.652  5.935 -10.757 1.00 . A A . 812 LEU HA   1 1 
       12 12623 1 1 33 LEU HB2  H   6.679  4.395 -12.355 1.00 . A A . 812 LEU HB2  1 1 
       12 12624 1 1 33 LEU HB3  H   4.937  4.436 -12.540 1.00 . A A . 812 LEU HB3  1 1 
       12 12625 1 1 33 LEU HD11 H   7.074  6.473 -15.184 1.00 . A A . 812 LEU HD11 1 1 
       12 12626 1 1 33 LEU HD12 H   7.731  5.187 -14.143 1.00 . A A . 812 LEU HD12 1 1 
       12 12627 1 1 33 LEU HD13 H   6.270  4.886 -15.115 1.00 . A A . 812 LEU HD13 1 1 
       12 12628 1 1 33 LEU HD21 H   4.023  7.023 -13.020 1.00 . A A . 812 LEU HD21 1 1 
       12 12629 1 1 33 LEU HD22 H   4.702  7.364 -14.629 1.00 . A A . 812 LEU HD22 1 1 
       12 12630 1 1 33 LEU HD23 H   4.020  5.759 -14.273 1.00 . A A . 812 LEU HD23 1 1 
       12 12631 1 1 33 LEU HG   H   6.451  6.985 -12.942 1.00 . A A . 812 LEU HG   1 1 
       12 12632 1 1 33 LEU N    N   6.577  6.657 -10.623 1.00 . A A . 812 LEU N    1 1 
       12 12633 1 1 33 LEU O    O   4.941  3.985  -9.198 1.00 . A A . 812 LEU O    1 1 
       12 12634 1 1 34 ASN C    C   8.495  3.700  -7.638 1.00 . A A . 813 ASN C    1 1 
       12 12635 1 1 34 ASN CA   C   7.521  3.103  -8.655 1.00 . A A . 813 ASN CA   1 1 
       12 12636 1 1 34 ASN CB   C   8.211  1.917  -9.331 1.00 . A A . 813 ASN CB   1 1 
       12 12637 1 1 34 ASN CG   C   7.827  0.600  -8.654 1.00 . A A . 813 ASN CG   1 1 
       12 12638 1 1 34 ASN H    H   7.925  4.518 -10.129 1.00 . A A . 813 ASN H    1 1 
       12 12639 1 1 34 ASN HA   H   6.580  2.793  -8.200 1.00 . A A . 813 ASN HA   1 1 
       12 12640 1 1 34 ASN HB2  H   7.935  1.882 -10.385 1.00 . A A . 813 ASN HB2  1 1 
       12 12641 1 1 34 ASN HB3  H   9.293  2.049  -9.289 1.00 . A A . 813 ASN HB3  1 1 
       12 12642 1 1 34 ASN HD21 H   9.459 -0.254  -9.495 1.00 . A A . 813 ASN HD21 1 1 
       12 12643 1 1 34 ASN HD22 H   8.497 -1.305  -8.509 1.00 . A A . 813 ASN HD22 1 1 
       12 12644 1 1 34 ASN N    N   7.157  4.120  -9.627 1.00 . A A . 813 ASN N    1 1 
       12 12645 1 1 34 ASN ND2  N   8.664 -0.403  -8.907 1.00 . A A . 813 ASN ND2  1 1 
       12 12646 1 1 34 ASN O    O   9.235  4.631  -7.954 1.00 . A A . 813 ASN O    1 1 
       12 12647 1 1 34 ASN OD1  O   6.837  0.500  -7.948 1.00 . A A . 813 ASN OD1  1 1 
       12 12648 1 1 35 LYS C    C   9.916  2.402  -4.630 1.00 . A A . 814 LYS C    1 1 
       12 12649 1 1 35 LYS CA   C   9.334  3.608  -5.371 1.00 . A A . 814 LYS CA   1 1 
       12 12650 1 1 35 LYS CB   C   8.590  4.588  -4.462 1.00 . A A . 814 LYS CB   1 1 
       12 12651 1 1 35 LYS CD   C   8.877  7.001  -3.786 1.00 . A A . 814 LYS CD   1 1 
       12 12652 1 1 35 LYS CE   C   7.507  7.538  -3.369 1.00 . A A . 814 LYS CE   1 1 
       12 12653 1 1 35 LYS CG   C   8.750  6.026  -4.959 1.00 . A A . 814 LYS CG   1 1 
       12 12654 1 1 35 LYS H    H   7.858  2.385  -6.188 1.00 . A A . 814 LYS H    1 1 
       12 12655 1 1 35 LYS HA   H  10.153  4.157  -5.835 1.00 . A A . 814 LYS HA   1 1 
       12 12656 1 1 35 LYS HB2  H   7.533  4.327  -4.427 1.00 . A A . 814 LYS HB2  1 1 
       12 12657 1 1 35 LYS HB3  H   8.972  4.507  -3.444 1.00 . A A . 814 LYS HB3  1 1 
       12 12658 1 1 35 LYS HD2  H   9.348  6.499  -2.941 1.00 . A A . 814 LYS HD2  1 1 
       12 12659 1 1 35 LYS HD3  H   9.527  7.830  -4.066 1.00 . A A . 814 LYS HD3  1 1 
       12 12660 1 1 35 LYS HE2  H   6.869  7.645  -4.246 1.00 . A A . 814 LYS HE2  1 1 
       12 12661 1 1 35 LYS HE3  H   7.018  6.826  -2.704 1.00 . A A . 814 LYS HE3  1 1 
       12 12662 1 1 35 LYS HG2  H   9.633  6.099  -5.594 1.00 . A A . 814 LYS HG2  1 1 
       12 12663 1 1 35 LYS HG3  H   7.893  6.300  -5.573 1.00 . A A . 814 LYS HG3  1 1 
       12 12664 1 1 35 LYS HZ1  H   7.944  8.742  -1.725 1.00 . A A . 814 LYS HZ1  1 1 
       12 12665 1 1 35 LYS HZ3  H   6.775  9.362  -2.675 1.00 . A A . 814 LYS HZ3  1 1 
       12 12666 1 1 35 LYS N    N   8.463  3.142  -6.437 1.00 . A A . 814 LYS N    1 1 
       12 12667 1 1 35 LYS NZ   N   7.648  8.845  -2.689 1.00 . A A . 814 LYS NZ   1 1 
       12 12668 1 1 35 LYS O    O   9.422  2.023  -3.570 1.00 . A A . 814 LYS O    1 1 
       12 12669 1 1 36 LYS C    C  11.703  0.869  -3.112 1.00 . A A . 815 LYS C    1 1 
       12 12670 1 1 36 LYS CA   C  11.613  0.679  -4.627 1.00 . A A . 815 LYS CA   1 1 
       12 12671 1 1 36 LYS CB   C  12.966  0.429  -5.297 1.00 . A A . 815 LYS CB   1 1 
       12 12672 1 1 36 LYS CD   C  12.619 -1.579  -6.782 1.00 . A A . 815 LYS CD   1 1 
       12 12673 1 1 36 LYS CE   C  13.941 -2.284  -6.471 1.00 . A A . 815 LYS CE   1 1 
       12 12674 1 1 36 LYS CG   C  12.784 -0.058  -6.735 1.00 . A A . 815 LYS CG   1 1 
       12 12675 1 1 36 LYS H    H  11.354  2.148  -6.081 1.00 . A A . 815 LYS H    1 1 
       12 12676 1 1 36 LYS HA   H  10.988 -0.190  -4.830 1.00 . A A . 815 LYS HA   1 1 
       12 12677 1 1 36 LYS HB2  H  13.554  1.347  -5.292 1.00 . A A . 815 LYS HB2  1 1 
       12 12678 1 1 36 LYS HB3  H  13.527 -0.311  -4.726 1.00 . A A . 815 LYS HB3  1 1 
       12 12679 1 1 36 LYS HD2  H  11.860 -1.888  -6.063 1.00 . A A . 815 LYS HD2  1 1 
       12 12680 1 1 36 LYS HD3  H  12.265 -1.880  -7.768 1.00 . A A . 815 LYS HD3  1 1 
       12 12681 1 1 36 LYS HE2  H  14.763 -1.759  -6.958 1.00 . A A . 815 LYS HE2  1 1 
       12 12682 1 1 36 LYS HE3  H  14.133 -2.253  -5.399 1.00 . A A . 815 LYS HE3  1 1 
       12 12683 1 1 36 LYS HG2  H  11.910  0.420  -7.177 1.00 . A A . 815 LYS HG2  1 1 
       12 12684 1 1 36 LYS HG3  H  13.646  0.236  -7.335 1.00 . A A . 815 LYS HG3  1 1 
       12 12685 1 1 36 LYS HZ1  H  14.823 -4.106  -6.964 1.00 . A A . 815 LYS HZ1  1 1 
       12 12686 1 1 36 LYS HZ3  H  13.509 -3.771  -7.866 1.00 . A A . 815 LYS HZ3  1 1 
       12 12687 1 1 36 LYS N    N  10.958  1.834  -5.218 1.00 . A A . 815 LYS N    1 1 
       12 12688 1 1 36 LYS NZ   N  13.900 -3.689  -6.933 1.00 . A A . 815 LYS NZ   1 1 
       12 12689 1 1 36 LYS O    O  11.688 -0.103  -2.358 1.00 . A A . 815 LYS O    1 1 
       12 12690 1 1 37 GLY C    C  13.335  2.737  -0.893 1.00 . A A . 816 GLY C    1 1 
       12 12691 1 1 37 GLY CA   C  11.886  2.459  -1.298 1.00 . A A . 816 GLY CA   1 1 
       12 12692 1 1 37 GLY H    H  11.806  2.914  -3.329 1.00 . A A . 816 GLY H    1 1 
       12 12693 1 1 37 GLY HA2  H  11.271  3.333  -1.084 1.00 . A A . 816 GLY HA2  1 1 
       12 12694 1 1 37 GLY HA3  H  11.490  1.637  -0.702 1.00 . A A . 816 GLY HA3  1 1 
       12 12695 1 1 37 GLY N    N  11.794  2.129  -2.710 1.00 . A A . 816 GLY N    1 1 
       12 12696 1 1 37 GLY O    O  13.683  3.866  -0.551 1.00 . A A . 816 GLY O    1 1 
       12 12697 1 1 38 GLN C    C  16.163  3.033  -1.257 1.00 . A A . 817 GLN C    1 1 
       12 12698 1 1 38 GLN CA   C  15.546  1.804  -0.588 1.00 . A A . 817 GLN CA   1 1 
       12 12699 1 1 38 GLN CB   C  16.314  0.534  -0.960 1.00 . A A . 817 GLN CB   1 1 
       12 12700 1 1 38 GLN CD   C  17.948 -1.077   0.086 1.00 . A A . 817 GLN CD   1 1 
       12 12701 1 1 38 GLN CG   C  17.584  0.395  -0.119 1.00 . A A . 817 GLN CG   1 1 
       12 12702 1 1 38 GLN H    H  13.852  0.772  -1.225 1.00 . A A . 817 GLN H    1 1 
       12 12703 1 1 38 GLN HA   H  15.560  1.925   0.495 1.00 . A A . 817 GLN HA   1 1 
       12 12704 1 1 38 GLN HB2  H  15.677 -0.338  -0.810 1.00 . A A . 817 GLN HB2  1 1 
       12 12705 1 1 38 GLN HB3  H  16.575  0.559  -2.018 1.00 . A A . 817 GLN HB3  1 1 
       12 12706 1 1 38 GLN HE21 H  19.716 -0.720  -0.833 1.00 . A A . 817 GLN HE21 1 1 
       12 12707 1 1 38 GLN HE22 H  19.473 -2.351  -0.304 1.00 . A A . 817 GLN HE22 1 1 
       12 12708 1 1 38 GLN HG2  H  18.408  0.912  -0.610 1.00 . A A . 817 GLN HG2  1 1 
       12 12709 1 1 38 GLN HG3  H  17.438  0.875   0.849 1.00 . A A . 817 GLN HG3  1 1 
       12 12710 1 1 38 GLN N    N  14.142  1.687  -0.945 1.00 . A A . 817 GLN N    1 1 
       12 12711 1 1 38 GLN NE2  N  19.144 -1.410  -0.390 1.00 . A A . 817 GLN NE2  1 1 
       12 12712 1 1 38 GLN O    O  15.522  3.684  -2.080 1.00 . A A . 817 GLN O    1 1 
       12 12713 1 1 38 GLN OE1  O  17.192 -1.859   0.639 1.00 . A A . 817 GLN OE1  1 1 
       12 12714 1 1 39 GLN C    C  18.821  4.060  -2.730 1.00 . A A . 818 GLN C    1 1 
       12 12715 1 1 39 GLN CA   C  18.113  4.454  -1.432 1.00 . A A . 818 GLN CA   1 1 
       12 12716 1 1 39 GLN CB   C  19.106  5.025  -0.418 1.00 . A A . 818 GLN CB   1 1 
       12 12717 1 1 39 GLN CD   C  19.319  5.660   2.013 1.00 . A A . 818 GLN CD   1 1 
       12 12718 1 1 39 GLN CG   C  18.379  5.580   0.808 1.00 . A A . 818 GLN CG   1 1 
       12 12719 1 1 39 GLN H    H  17.917  2.780  -0.209 1.00 . A A . 818 GLN H    1 1 
       12 12720 1 1 39 GLN HA   H  17.346  5.200  -1.641 1.00 . A A . 818 GLN HA   1 1 
       12 12721 1 1 39 GLN HB2  H  19.805  4.248  -0.110 1.00 . A A . 818 GLN HB2  1 1 
       12 12722 1 1 39 GLN HB3  H  19.694  5.815  -0.885 1.00 . A A . 818 GLN HB3  1 1 
       12 12723 1 1 39 GLN HE21 H  17.837  6.571   3.049 1.00 . A A . 818 GLN HE21 1 1 
       12 12724 1 1 39 GLN HE22 H  19.315  6.336   3.922 1.00 . A A . 818 GLN HE22 1 1 
       12 12725 1 1 39 GLN HG2  H  17.985  6.571   0.584 1.00 . A A . 818 GLN HG2  1 1 
       12 12726 1 1 39 GLN HG3  H  17.527  4.945   1.049 1.00 . A A . 818 GLN HG3  1 1 
       12 12727 1 1 39 GLN N    N  17.402  3.314  -0.879 1.00 . A A . 818 GLN N    1 1 
       12 12728 1 1 39 GLN NE2  N  18.779  6.237   3.083 1.00 . A A . 818 GLN NE2  1 1 
       12 12729 1 1 39 GLN O    O  19.981  4.409  -2.940 1.00 . A A . 818 GLN O    1 1 
       12 12730 1 1 39 GLN OE1  O  20.459  5.227   1.974 1.00 . A A . 818 GLN OE1  1 1 
       12 12731 1 1 40 GLY C    C  18.227  3.835  -5.972 1.00 . A A . 819 GLY C    1 1 
       12 12732 1 1 40 GLY CA   C  18.635  2.891  -4.839 1.00 . A A . 819 GLY CA   1 1 
       12 12733 1 1 40 GLY H    H  17.148  3.056  -3.390 1.00 . A A . 819 GLY H    1 1 
       12 12734 1 1 40 GLY HA2  H  19.722  2.841  -4.777 1.00 . A A . 819 GLY HA2  1 1 
       12 12735 1 1 40 GLY HA3  H  18.282  1.883  -5.056 1.00 . A A . 819 GLY HA3  1 1 
       12 12736 1 1 40 GLY N    N  18.092  3.337  -3.568 1.00 . A A . 819 GLY N    1 1 
       12 12737 1 1 40 GLY O    O  18.907  4.825  -6.235 1.00 . A A . 819 GLY O    1 1 
       12 12738 1 1 41 TRP C    C  15.083  4.317  -7.618 1.00 . A A . 820 TRP C    1 1 
       12 12739 1 1 41 TRP CA   C  16.610  4.301  -7.709 1.00 . A A . 820 TRP CA   1 1 
       12 12740 1 1 41 TRP CB   C  17.123  3.781  -9.053 1.00 . A A . 820 TRP CB   1 1 
       12 12741 1 1 41 TRP CD1  C  15.905  1.542  -8.647 1.00 . A A . 820 TRP CD1  1 1 
       12 12742 1 1 41 TRP CD2  C  17.115  1.556 -10.503 1.00 . A A . 820 TRP CD2  1 1 
       12 12743 1 1 41 TRP CE2  C  16.522  0.314 -10.406 1.00 . A A . 820 TRP CE2  1 1 
       12 12744 1 1 41 TRP CE3  C  17.954  1.885 -11.582 1.00 . A A . 820 TRP CE3  1 1 
       12 12745 1 1 41 TRP CG   C  16.709  2.341  -9.362 1.00 . A A . 820 TRP CG   1 1 
       12 12746 1 1 41 TRP CH2  C  17.538 -0.395 -12.438 1.00 . A A . 820 TRP CH2  1 1 
       12 12747 1 1 41 TRP CZ2  C  16.705 -0.700 -11.355 1.00 . A A . 820 TRP CZ2  1 1 
       12 12748 1 1 41 TRP CZ3  C  18.127  0.861 -12.522 1.00 . A A . 820 TRP CZ3  1 1 
       12 12749 1 1 41 TRP H    H  16.569  2.689  -6.391 1.00 . A A . 820 TRP H    1 1 
       12 12750 1 1 41 TRP HA   H  17.001  5.312  -7.589 1.00 . A A . 820 TRP HA   1 1 
       12 12751 1 1 41 TRP HB2  H  16.756  4.432  -9.847 1.00 . A A . 820 TRP HB2  1 1 
       12 12752 1 1 41 TRP HB3  H  18.211  3.846  -9.065 1.00 . A A . 820 TRP HB3  1 1 
       12 12753 1 1 41 TRP HD1  H  15.424  1.833  -7.714 1.00 . A A . 820 TRP HD1  1 1 
       12 12754 1 1 41 TRP HE1  H  15.165 -0.526  -8.867 1.00 . A A . 820 TRP HE1  1 1 
       12 12755 1 1 41 TRP HE3  H  18.434  2.858 -11.681 1.00 . A A . 820 TRP HE3  1 1 
       12 12756 1 1 41 TRP HH2  H  17.723 -1.139 -13.213 1.00 . A A . 820 TRP HH2  1 1 
       12 12757 1 1 41 TRP HZ2  H  16.225 -1.673 -11.255 1.00 . A A . 820 TRP HZ2  1 1 
       12 12758 1 1 41 TRP HZ3  H  18.770  1.064 -13.379 1.00 . A A . 820 TRP HZ3  1 1 
       12 12759 1 1 41 TRP N    N  17.117  3.496  -6.611 1.00 . A A . 820 TRP N    1 1 
       12 12760 1 1 41 TRP NE1  N  15.763  0.305  -9.242 1.00 . A A . 820 TRP NE1  1 1 
       12 12761 1 1 41 TRP O    O  14.499  3.606  -6.802 1.00 . A A . 820 TRP O    1 1 
       12 12762 1 1 42 TRP C    C  12.576  5.180  -9.950 1.00 . A A . 821 TRP C    1 1 
       12 12763 1 1 42 TRP CA   C  13.031  5.255  -8.491 1.00 . A A . 821 TRP CA   1 1 
       12 12764 1 1 42 TRP CB   C  12.573  6.533  -7.787 1.00 . A A . 821 TRP CB   1 1 
       12 12765 1 1 42 TRP CD1  C  12.248  5.280  -5.554 1.00 . A A . 821 TRP CD1  1 1 
       12 12766 1 1 42 TRP CD2  C  12.527  7.463  -5.299 1.00 . A A . 821 TRP CD2  1 1 
       12 12767 1 1 42 TRP CE2  C  12.366  6.919  -4.042 1.00 . A A . 821 TRP CE2  1 1 
       12 12768 1 1 42 TRP CE3  C  12.728  8.843  -5.480 1.00 . A A . 821 TRP CE3  1 1 
       12 12769 1 1 42 TRP CG   C  12.449  6.396  -6.268 1.00 . A A . 821 TRP CG   1 1 
       12 12770 1 1 42 TRP CH2  C  12.586  9.058  -3.023 1.00 . A A . 821 TRP CH2  1 1 
       12 12771 1 1 42 TRP CZ2  C  12.388  7.681  -2.868 1.00 . A A . 821 TRP CZ2  1 1 
       12 12772 1 1 42 TRP CZ3  C  12.747  9.591  -4.297 1.00 . A A . 821 TRP CZ3  1 1 
       12 12773 1 1 42 TRP H    H  14.962  5.712  -9.127 1.00 . A A . 821 TRP H    1 1 
       12 12774 1 1 42 TRP HA   H  12.619  4.417  -7.929 1.00 . A A . 821 TRP HA   1 1 
       12 12775 1 1 42 TRP HB2  H  13.278  7.333  -8.013 1.00 . A A . 821 TRP HB2  1 1 
       12 12776 1 1 42 TRP HB3  H  11.608  6.834  -8.194 1.00 . A A . 821 TRP HB3  1 1 
       12 12777 1 1 42 TRP HD1  H  12.143  4.286  -5.987 1.00 . A A . 821 TRP HD1  1 1 
       12 12778 1 1 42 TRP HE1  H  12.037  4.821  -3.405 1.00 . A A . 821 TRP HE1  1 1 
       12 12779 1 1 42 TRP HE3  H  12.857  9.297  -6.462 1.00 . A A . 821 TRP HE3  1 1 
       12 12780 1 1 42 TRP HH2  H  12.614  9.709  -2.150 1.00 . A A . 821 TRP HH2  1 1 
       12 12781 1 1 42 TRP HZ2  H  12.258  7.226  -1.885 1.00 . A A . 821 TRP HZ2  1 1 
       12 12782 1 1 42 TRP HZ3  H  12.899 10.667  -4.380 1.00 . A A . 821 TRP HZ3  1 1 
       12 12783 1 1 42 TRP N    N  14.480  5.137  -8.466 1.00 . A A . 821 TRP N    1 1 
       12 12784 1 1 42 TRP NE1  N  12.191  5.549  -4.201 1.00 . A A . 821 TRP NE1  1 1 
       12 12785 1 1 42 TRP O    O  13.211  5.757 -10.832 1.00 . A A . 821 TRP O    1 1 
       12 12786 1 1 43 ARG C    C  10.090  5.527 -11.871 1.00 . A A . 822 ARG C    1 1 
       12 12787 1 1 43 ARG CA   C  10.933  4.307 -11.496 1.00 . A A . 822 ARG CA   1 1 
       12 12788 1 1 43 ARG CB   C  10.069  3.049 -11.592 1.00 . A A . 822 ARG CB   1 1 
       12 12789 1 1 43 ARG CD   C   9.074  1.336 -13.153 1.00 . A A . 822 ARG CD   1 1 
       12 12790 1 1 43 ARG CG   C  10.062  2.497 -13.019 1.00 . A A . 822 ARG CG   1 1 
       12 12791 1 1 43 ARG CZ   C   9.201 -1.136 -12.795 1.00 . A A . 822 ARG CZ   1 1 
       12 12792 1 1 43 ARG H    H  10.971  3.999  -9.436 1.00 . A A . 822 ARG H    1 1 
       12 12793 1 1 43 ARG HA   H  11.805  4.218 -12.145 1.00 . A A . 822 ARG HA   1 1 
       12 12794 1 1 43 ARG HB2  H  10.447  2.290 -10.907 1.00 . A A . 822 ARG HB2  1 1 
       12 12795 1 1 43 ARG HB3  H   9.050  3.278 -11.282 1.00 . A A . 822 ARG HB3  1 1 
       12 12796 1 1 43 ARG HD2  H   8.132  1.591 -12.668 1.00 . A A . 822 ARG HD2  1 1 
       12 12797 1 1 43 ARG HD3  H   8.852  1.155 -14.205 1.00 . A A . 822 ARG HD3  1 1 
       12 12798 1 1 43 ARG HE   H  10.401  0.222 -11.898 1.00 . A A . 822 ARG HE   1 1 
       12 12799 1 1 43 ARG HG2  H   9.794  3.289 -13.718 1.00 . A A . 822 ARG HG2  1 1 
       12 12800 1 1 43 ARG HG3  H  11.063  2.160 -13.288 1.00 . A A . 822 ARG HG3  1 1 
       12 12801 1 1 43 ARG HH11 H   7.744 -0.563 -14.107 1.00 . A A . 822 ARG HH11 1 1 
       12 12802 1 1 43 ARG HH12 H   7.858 -2.269 -13.836 1.00 . A A . 822 ARG HH12 1 1 
       12 12803 1 1 43 ARG HH22 H   9.516 -3.110 -12.324 1.00 . A A . 822 ARG HH22 1 1 
       12 12804 1 1 43 ARG N    N  11.481  4.465 -10.159 1.00 . A A . 822 ARG N    1 1 
       12 12805 1 1 43 ARG NE   N   9.642  0.114 -12.540 1.00 . A A . 822 ARG NE   1 1 
       12 12806 1 1 43 ARG NH1  N   8.180 -1.340 -13.653 1.00 . A A . 822 ARG NH1  1 1 
       12 12807 1 1 43 ARG NH2  N   9.783 -2.155 -12.191 1.00 . A A . 822 ARG NH2  1 1 
       12 12808 1 1 43 ARG O    O   9.378  6.076 -11.031 1.00 . A A . 822 ARG O    1 1 
       12 12809 1 1 44 GLY C    C   9.471  7.105 -15.159 1.00 . A A . 823 GLY C    1 1 
       12 12810 1 1 44 GLY CA   C   9.452  7.060 -13.630 1.00 . A A . 823 GLY CA   1 1 
       12 12811 1 1 44 GLY H    H  10.778  5.464 -13.810 1.00 . A A . 823 GLY H    1 1 
       12 12812 1 1 44 GLY HA2  H   8.423  7.010 -13.276 1.00 . A A . 823 GLY HA2  1 1 
       12 12813 1 1 44 GLY HA3  H   9.882  7.979 -13.230 1.00 . A A . 823 GLY HA3  1 1 
       12 12814 1 1 44 GLY N    N  10.197  5.916 -13.133 1.00 . A A . 823 GLY N    1 1 
       12 12815 1 1 44 GLY O    O   9.804  6.115 -15.809 1.00 . A A . 823 GLY O    1 1 
       12 12816 1 1 45 GLU C    C   9.092  9.942 -17.473 1.00 . A A . 824 GLU C    1 1 
       12 12817 1 1 45 GLU CA   C   9.080  8.451 -17.130 1.00 . A A . 824 GLU CA   1 1 
       12 12818 1 1 45 GLU CB   C   7.865  7.757 -17.749 1.00 . A A . 824 GLU CB   1 1 
       12 12819 1 1 45 GLU CD   C   6.309  7.666 -19.731 1.00 . A A . 824 GLU CD   1 1 
       12 12820 1 1 45 GLU CG   C   7.529  8.354 -19.116 1.00 . A A . 824 GLU CG   1 1 
       12 12821 1 1 45 GLU H    H   8.839  9.064 -15.154 1.00 . A A . 824 GLU H    1 1 
       12 12822 1 1 45 GLU HA   H   9.989  7.978 -17.502 1.00 . A A . 824 GLU HA   1 1 
       12 12823 1 1 45 GLU HB2  H   8.064  6.690 -17.853 1.00 . A A . 824 GLU HB2  1 1 
       12 12824 1 1 45 GLU HB3  H   7.007  7.856 -17.084 1.00 . A A . 824 GLU HB3  1 1 
       12 12825 1 1 45 GLU HE2  H   5.347  7.457 -18.126 1.00 . A A . 824 GLU HE2  1 1 
       12 12826 1 1 45 GLU HG2  H   7.334  9.422 -19.013 1.00 . A A . 824 GLU HG2  1 1 
       12 12827 1 1 45 GLU HG3  H   8.384  8.250 -19.783 1.00 . A A . 824 GLU HG3  1 1 
       12 12828 1 1 45 GLU N    N   9.109  8.264 -15.690 1.00 . A A . 824 GLU N    1 1 
       12 12829 1 1 45 GLU O    O   8.745 10.777 -16.639 1.00 . A A . 824 GLU O    1 1 
       12 12830 1 1 45 GLU OE1  O   6.420  7.044 -20.799 1.00 . A A . 824 GLU OE1  1 1 
       12 12831 1 1 45 GLU OE2  O   5.215  7.792 -19.059 1.00 . A A . 824 GLU OE2  1 1 
       12 12832 1 1 46 ILE C    C   9.362 11.640 -20.681 1.00 . A A . 825 ILE C    1 1 
       12 12833 1 1 46 ILE CA   C   9.559 11.607 -19.164 1.00 . A A . 825 ILE CA   1 1 
       12 12834 1 1 46 ILE CB   C  10.857 12.270 -18.698 1.00 . A A . 825 ILE CB   1 1 
       12 12835 1 1 46 ILE CD1  C  11.841 13.748 -16.907 1.00 . A A . 825 ILE CD1  1 1 
       12 12836 1 1 46 ILE CG1  C  10.743 12.739 -17.246 1.00 . A A . 825 ILE CG1  1 1 
       12 12837 1 1 46 ILE CG2  C  11.259 13.409 -19.638 1.00 . A A . 825 ILE CG2  1 1 
       12 12838 1 1 46 ILE H    H   9.778  9.546 -19.373 1.00 . A A . 825 ILE H    1 1 
       12 12839 1 1 46 ILE HA   H   8.736 12.147 -18.696 1.00 . A A . 825 ILE HA   1 1 
       12 12840 1 1 46 ILE HB   H  11.653 11.527 -18.735 1.00 . A A . 825 ILE HB   1 1 
       12 12841 1 1 46 ILE HD11 H  11.705 14.649 -17.507 1.00 . A A . 825 ILE HD11 1 1 
       12 12842 1 1 46 ILE HD12 H  11.786 14.004 -15.849 1.00 . A A . 825 ILE HD12 1 1 
       12 12843 1 1 46 ILE HD13 H  12.816 13.311 -17.125 1.00 . A A . 825 ILE HD13 1 1 
       12 12844 1 1 46 ILE HG12 H   9.765 13.192 -17.082 1.00 . A A . 825 ILE HG12 1 1 
       12 12845 1 1 46 ILE HG13 H  10.813 11.881 -16.577 1.00 . A A . 825 ILE HG13 1 1 
       12 12846 1 1 46 ILE HG21 H  12.192 13.853 -19.292 1.00 . A A . 825 ILE HG21 1 1 
       12 12847 1 1 46 ILE HG22 H  11.394 13.017 -20.646 1.00 . A A . 825 ILE HG22 1 1 
       12 12848 1 1 46 ILE HG23 H  10.476 14.167 -19.645 1.00 . A A . 825 ILE HG23 1 1 
       12 12849 1 1 46 ILE N    N   9.497 10.231 -18.701 1.00 . A A . 825 ILE N    1 1 
       12 12850 1 1 46 ILE O    O   9.950 10.838 -21.404 1.00 . A A . 825 ILE O    1 1 
       12 12851 1 1 47 TYR C    C   7.726 11.414 -23.129 1.00 . A A . 826 TYR C    1 1 
       12 12852 1 1 47 TYR CA   C   8.249 12.723 -22.535 1.00 . A A . 826 TYR CA   1 1 
       12 12853 1 1 47 TYR CB   C   9.584 13.073 -23.196 1.00 . A A . 826 TYR CB   1 1 
       12 12854 1 1 47 TYR CD1  C   9.425 15.448 -22.366 1.00 . A A . 826 TYR CD1  1 1 
       12 12855 1 1 47 TYR CD2  C  11.587 14.438 -22.505 1.00 . A A . 826 TYR CD2  1 1 
       12 12856 1 1 47 TYR CE1  C  10.024 16.661 -21.872 1.00 . A A . 826 TYR CE1  1 1 
       12 12857 1 1 47 TYR CE2  C  12.186 15.651 -22.012 1.00 . A A . 826 TYR CE2  1 1 
       12 12858 1 1 47 TYR CG   C  10.220 14.362 -22.672 1.00 . A A . 826 TYR CG   1 1 
       12 12859 1 1 47 TYR CZ   C  11.374 16.703 -21.719 1.00 . A A . 826 TYR CZ   1 1 
       12 12860 1 1 47 TYR H    H   8.057 13.224 -20.522 1.00 . A A . 826 TYR H    1 1 
       12 12861 1 1 47 TYR HA   H   7.487 13.495 -22.647 1.00 . A A . 826 TYR HA   1 1 
       12 12862 1 1 47 TYR HB2  H  10.280 12.248 -23.044 1.00 . A A . 826 TYR HB2  1 1 
       12 12863 1 1 47 TYR HB3  H   9.431 13.166 -24.271 1.00 . A A . 826 TYR HB3  1 1 
       12 12864 1 1 47 TYR HD1  H   8.345 15.387 -22.497 1.00 . A A . 826 TYR HD1  1 1 
       12 12865 1 1 47 TYR HD2  H  12.215 13.580 -22.747 1.00 . A A . 826 TYR HD2  1 1 
       12 12866 1 1 47 TYR HE1  H   9.408 17.526 -21.626 1.00 . A A . 826 TYR HE1  1 1 
       12 12867 1 1 47 TYR HE2  H  13.265 15.725 -21.876 1.00 . A A . 826 TYR HE2  1 1 
       12 12868 1 1 47 TYR HH   H  11.233 18.539 -21.096 1.00 . A A . 826 TYR HH   1 1 
       12 12869 1 1 47 TYR N    N   8.532 12.575 -21.117 1.00 . A A . 826 TYR N    1 1 
       12 12870 1 1 47 TYR O    O   7.723 11.238 -24.346 1.00 . A A . 826 TYR O    1 1 
       12 12871 1 1 47 TYR OH   O  11.940 17.849 -21.253 1.00 . A A . 826 TYR OH   1 1 
       12 12872 1 1 48 GLY C    C   7.884  8.192 -22.733 1.00 . A A . 827 GLY C    1 1 
       12 12873 1 1 48 GLY CA   C   6.772  9.241 -22.664 1.00 . A A . 827 GLY CA   1 1 
       12 12874 1 1 48 GLY H    H   7.302 10.679 -21.254 1.00 . A A . 827 GLY H    1 1 
       12 12875 1 1 48 GLY HA2  H   6.001  8.912 -21.967 1.00 . A A . 827 GLY HA2  1 1 
       12 12876 1 1 48 GLY HA3  H   6.298  9.339 -23.640 1.00 . A A . 827 GLY HA3  1 1 
       12 12877 1 1 48 GLY N    N   7.296 10.529 -22.242 1.00 . A A . 827 GLY N    1 1 
       12 12878 1 1 48 GLY O    O   7.752  7.188 -23.431 1.00 . A A . 827 GLY O    1 1 
       12 12879 1 1 49 ARG C    C  10.260  6.965 -20.569 1.00 . A A . 828 ARG C    1 1 
       12 12880 1 1 49 ARG CA   C  10.089  7.554 -21.970 1.00 . A A . 828 ARG CA   1 1 
       12 12881 1 1 49 ARG CB   C  11.379  8.271 -22.376 1.00 . A A . 828 ARG CB   1 1 
       12 12882 1 1 49 ARG CD   C  12.288  7.119 -24.426 1.00 . A A . 828 ARG CD   1 1 
       12 12883 1 1 49 ARG CG   C  11.517  8.330 -23.898 1.00 . A A . 828 ARG CG   1 1 
       12 12884 1 1 49 ARG CZ   C  12.075  7.470 -26.893 1.00 . A A . 828 ARG CZ   1 1 
       12 12885 1 1 49 ARG H    H   9.054  9.281 -21.436 1.00 . A A . 828 ARG H    1 1 
       12 12886 1 1 49 ARG HA   H   9.844  6.778 -22.695 1.00 . A A . 828 ARG HA   1 1 
       12 12887 1 1 49 ARG HB2  H  11.381  9.281 -21.967 1.00 . A A . 828 ARG HB2  1 1 
       12 12888 1 1 49 ARG HB3  H  12.237  7.752 -21.949 1.00 . A A . 828 ARG HB3  1 1 
       12 12889 1 1 49 ARG HD2  H  13.102  6.871 -23.746 1.00 . A A . 828 ARG HD2  1 1 
       12 12890 1 1 49 ARG HD3  H  11.632  6.250 -24.468 1.00 . A A . 828 ARG HD3  1 1 
       12 12891 1 1 49 ARG HE   H  13.810  7.571 -25.860 1.00 . A A . 828 ARG HE   1 1 
       12 12892 1 1 49 ARG HG2  H  10.529  8.364 -24.356 1.00 . A A . 828 ARG HG2  1 1 
       12 12893 1 1 49 ARG HG3  H  12.033  9.247 -24.185 1.00 . A A . 828 ARG HG3  1 1 
       12 12894 1 1 49 ARG HH11 H  10.306  7.058 -25.959 1.00 . A A . 828 ARG HH11 1 1 
       12 12895 1 1 49 ARG HH12 H  10.193  7.307 -27.669 1.00 . A A . 828 ARG HH12 1 1 
       12 12896 1 1 49 ARG HH22 H  12.178  7.801 -28.918 1.00 . A A . 828 ARG HH22 1 1 
       12 12897 1 1 49 ARG N    N   8.955  8.462 -22.001 1.00 . A A . 828 ARG N    1 1 
       12 12898 1 1 49 ARG NE   N  12.827  7.410 -25.774 1.00 . A A . 828 ARG NE   1 1 
       12 12899 1 1 49 ARG NH1  N  10.743  7.260 -26.835 1.00 . A A . 828 ARG NH1  1 1 
       12 12900 1 1 49 ARG NH2  N  12.662  7.738 -28.045 1.00 . A A . 828 ARG NH2  1 1 
       12 12901 1 1 49 ARG O    O  10.504  7.696 -19.610 1.00 . A A . 828 ARG O    1 1 
       12 12902 1 1 50 ILE C    C  11.736  4.615 -18.991 1.00 . A A . 829 ILE C    1 1 
       12 12903 1 1 50 ILE CA   C  10.262  4.954 -19.226 1.00 . A A . 829 ILE CA   1 1 
       12 12904 1 1 50 ILE CB   C   9.337  3.736 -19.180 1.00 . A A . 829 ILE CB   1 1 
       12 12905 1 1 50 ILE CD1  C   7.119  4.545 -18.292 1.00 . A A . 829 ILE CD1  1 1 
       12 12906 1 1 50 ILE CG1  C   7.901  4.126 -19.538 1.00 . A A . 829 ILE CG1  1 1 
       12 12907 1 1 50 ILE CG2  C   9.419  3.036 -17.822 1.00 . A A . 829 ILE CG2  1 1 
       12 12908 1 1 50 ILE H    H   9.927  5.062 -21.279 1.00 . A A . 829 ILE H    1 1 
       12 12909 1 1 50 ILE HA   H   9.936  5.637 -18.442 1.00 . A A . 829 ILE HA   1 1 
       12 12910 1 1 50 ILE HB   H   9.674  3.022 -19.931 1.00 . A A . 829 ILE HB   1 1 
       12 12911 1 1 50 ILE HD11 H   6.538  5.440 -18.511 1.00 . A A . 829 ILE HD11 1 1 
       12 12912 1 1 50 ILE HD12 H   6.448  3.739 -17.996 1.00 . A A . 829 ILE HD12 1 1 
       12 12913 1 1 50 ILE HD13 H   7.815  4.754 -17.479 1.00 . A A . 829 ILE HD13 1 1 
       12 12914 1 1 50 ILE HG12 H   7.911  4.944 -20.258 1.00 . A A . 829 ILE HG12 1 1 
       12 12915 1 1 50 ILE HG13 H   7.402  3.285 -20.019 1.00 . A A . 829 ILE HG13 1 1 
       12 12916 1 1 50 ILE HG21 H   9.744  3.749 -17.065 1.00 . A A . 829 ILE HG21 1 1 
       12 12917 1 1 50 ILE HG22 H   8.437  2.644 -17.555 1.00 . A A . 829 ILE HG22 1 1 
       12 12918 1 1 50 ILE HG23 H  10.134  2.216 -17.879 1.00 . A A . 829 ILE HG23 1 1 
       12 12919 1 1 50 ILE N    N  10.126  5.649 -20.494 1.00 . A A . 829 ILE N    1 1 
       12 12920 1 1 50 ILE O    O  12.498  4.449 -19.943 1.00 . A A . 829 ILE O    1 1 
       12 12921 1 1 51 GLY C    C  13.635  4.223 -15.827 1.00 . A A . 830 GLY C    1 1 
       12 12922 1 1 51 GLY CA   C  13.462  4.205 -17.347 1.00 . A A . 830 GLY CA   1 1 
       12 12923 1 1 51 GLY H    H  11.467  4.658 -16.951 1.00 . A A . 830 GLY H    1 1 
       12 12924 1 1 51 GLY HA2  H  13.730  3.223 -17.736 1.00 . A A . 830 GLY HA2  1 1 
       12 12925 1 1 51 GLY HA3  H  14.142  4.925 -17.803 1.00 . A A . 830 GLY HA3  1 1 
       12 12926 1 1 51 GLY N    N  12.093  4.521 -17.719 1.00 . A A . 830 GLY N    1 1 
       12 12927 1 1 51 GLY O    O  12.654  4.198 -15.087 1.00 . A A . 830 GLY O    1 1 
       12 12928 1 1 52 TRP C    C  16.170  5.447 -13.736 1.00 . A A . 831 TRP C    1 1 
       12 12929 1 1 52 TRP CA   C  15.206  4.287 -13.989 1.00 . A A . 831 TRP CA   1 1 
       12 12930 1 1 52 TRP CB   C  15.761  2.937 -13.530 1.00 . A A . 831 TRP CB   1 1 
       12 12931 1 1 52 TRP CD1  C  14.415  1.161 -14.832 1.00 . A A . 831 TRP CD1  1 1 
       12 12932 1 1 52 TRP CD2  C  14.060  1.099 -12.647 1.00 . A A . 831 TRP CD2  1 1 
       12 12933 1 1 52 TRP CE2  C  13.288  0.109 -13.219 1.00 . A A . 831 TRP CE2  1 1 
       12 12934 1 1 52 TRP CE3  C  14.058  1.320 -11.258 1.00 . A A . 831 TRP CE3  1 1 
       12 12935 1 1 52 TRP CG   C  14.784  1.772 -13.698 1.00 . A A . 831 TRP CG   1 1 
       12 12936 1 1 52 TRP CH2  C  12.438 -0.538 -11.092 1.00 . A A . 831 TRP CH2  1 1 
       12 12937 1 1 52 TRP CZ2  C  12.457 -0.740 -12.477 1.00 . A A . 831 TRP CZ2  1 1 
       12 12938 1 1 52 TRP CZ3  C  13.222  0.464 -10.531 1.00 . A A . 831 TRP CZ3  1 1 
       12 12939 1 1 52 TRP H    H  15.684  4.285 -16.017 1.00 . A A . 831 TRP H    1 1 
       12 12940 1 1 52 TRP HA   H  14.276  4.449 -13.444 1.00 . A A . 831 TRP HA   1 1 
       12 12941 1 1 52 TRP HB2  H  16.670  2.720 -14.093 1.00 . A A . 831 TRP HB2  1 1 
       12 12942 1 1 52 TRP HB3  H  16.046  3.011 -12.481 1.00 . A A . 831 TRP HB3  1 1 
       12 12943 1 1 52 TRP HD1  H  14.784  1.431 -15.822 1.00 . A A . 831 TRP HD1  1 1 
       12 12944 1 1 52 TRP HE1  H  13.055 -0.503 -15.337 1.00 . A A . 831 TRP HE1  1 1 
       12 12945 1 1 52 TRP HE3  H  14.658  2.095 -10.782 1.00 . A A . 831 TRP HE3  1 1 
       12 12946 1 1 52 TRP HH2  H  11.812 -1.164 -10.456 1.00 . A A . 831 TRP HH2  1 1 
       12 12947 1 1 52 TRP HZ2  H  11.856 -1.515 -12.953 1.00 . A A . 831 TRP HZ2  1 1 
       12 12948 1 1 52 TRP HZ3  H  13.182  0.592  -9.450 1.00 . A A . 831 TRP HZ3  1 1 
       12 12949 1 1 52 TRP N    N  14.891  4.266 -15.408 1.00 . A A . 831 TRP N    1 1 
       12 12950 1 1 52 TRP NE1  N  13.511  0.148 -14.590 1.00 . A A . 831 TRP NE1  1 1 
       12 12951 1 1 52 TRP O    O  16.860  5.897 -14.650 1.00 . A A . 831 TRP O    1 1 
       12 12952 1 1 53 PHE C    C  17.240  7.048 -10.588 1.00 . A A . 832 PHE C    1 1 
       12 12953 1 1 53 PHE CA   C  17.056  7.000 -12.106 1.00 . A A . 832 PHE CA   1 1 
       12 12954 1 1 53 PHE CB   C  16.375  8.290 -12.567 1.00 . A A . 832 PHE CB   1 1 
       12 12955 1 1 53 PHE CD1  C  13.911  7.855 -12.447 1.00 . A A . 832 PHE CD1  1 1 
       12 12956 1 1 53 PHE CD2  C  14.844  9.380 -10.912 1.00 . A A . 832 PHE CD2  1 1 
       12 12957 1 1 53 PHE CE1  C  12.628  8.066 -11.877 1.00 . A A . 832 PHE CE1  1 1 
       12 12958 1 1 53 PHE CE2  C  13.560  9.591 -10.342 1.00 . A A . 832 PHE CE2  1 1 
       12 12959 1 1 53 PHE CG   C  14.992  8.517 -11.953 1.00 . A A . 832 PHE CG   1 1 
       12 12960 1 1 53 PHE CZ   C  12.480  8.929 -10.836 1.00 . A A . 832 PHE CZ   1 1 
       12 12961 1 1 53 PHE H    H  15.623  5.529 -11.753 1.00 . A A . 832 PHE H    1 1 
       12 12962 1 1 53 PHE HA   H  18.022  6.831 -12.582 1.00 . A A . 832 PHE HA   1 1 
       12 12963 1 1 53 PHE HB2  H  17.015  9.136 -12.318 1.00 . A A . 832 PHE HB2  1 1 
       12 12964 1 1 53 PHE HB3  H  16.280  8.271 -13.653 1.00 . A A . 832 PHE HB3  1 1 
       12 12965 1 1 53 PHE HD1  H  14.031  7.163 -13.280 1.00 . A A . 832 PHE HD1  1 1 
       12 12966 1 1 53 PHE HD2  H  15.710  9.910 -10.516 1.00 . A A . 832 PHE HD2  1 1 
       12 12967 1 1 53 PHE HE1  H  11.762  7.536 -12.273 1.00 . A A . 832 PHE HE1  1 1 
       12 12968 1 1 53 PHE HE2  H  13.441 10.283  -9.508 1.00 . A A . 832 PHE HE2  1 1 
       12 12969 1 1 53 PHE HZ   H  11.495  9.091 -10.399 1.00 . A A . 832 PHE HZ   1 1 
       12 12970 1 1 53 PHE N    N  16.188  5.900 -12.491 1.00 . A A . 832 PHE N    1 1 
       12 12971 1 1 53 PHE O    O  16.374  6.598  -9.840 1.00 . A A . 832 PHE O    1 1 
       12 12972 1 1 54 PRO C    C  17.895  8.842  -8.100 1.00 . A A . 833 PRO C    1 1 
       12 12973 1 1 54 PRO CA   C  18.712  7.725  -8.752 1.00 . A A . 833 PRO CA   1 1 
       12 12974 1 1 54 PRO CB   C  20.210  7.974  -8.695 1.00 . A A . 833 PRO CB   1 1 
       12 12975 1 1 54 PRO CD   C  19.453  8.155 -11.025 1.00 . A A . 833 PRO CD   1 1 
       12 12976 1 1 54 PRO CG   C  20.607  8.453 -10.082 1.00 . A A . 833 PRO CG   1 1 
       12 12977 1 1 54 PRO HA   H  18.457  6.885  -8.273 1.00 . A A . 833 PRO HA   1 1 
       12 12978 1 1 54 PRO HB2  H  20.453  8.721  -7.939 1.00 . A A . 833 PRO HB2  1 1 
       12 12979 1 1 54 PRO HB3  H  20.748  7.064  -8.428 1.00 . A A . 833 PRO HB3  1 1 
       12 12980 1 1 54 PRO HD2  H  19.118  9.057 -11.538 1.00 . A A . 833 PRO HD2  1 1 
       12 12981 1 1 54 PRO HD3  H  19.745  7.441 -11.795 1.00 . A A . 833 PRO HD3  1 1 
       12 12982 1 1 54 PRO HG2  H  20.824  9.521 -10.069 1.00 . A A . 833 PRO HG2  1 1 
       12 12983 1 1 54 PRO HG3  H  21.513  7.948 -10.416 1.00 . A A . 833 PRO HG3  1 1 
       12 12984 1 1 54 PRO N    N  18.404  7.612 -10.168 1.00 . A A . 833 PRO N    1 1 
       12 12985 1 1 54 PRO O    O  17.582  9.843  -8.743 1.00 . A A . 833 PRO O    1 1 
       12 12986 1 1 55 SER C    C  17.725 10.677  -5.502 1.00 . A A . 834 SER C    1 1 
       12 12987 1 1 55 SER CA   C  16.798  9.610  -6.086 1.00 . A A . 834 SER CA   1 1 
       12 12988 1 1 55 SER CB   C  15.992  8.939  -4.972 1.00 . A A . 834 SER CB   1 1 
       12 12989 1 1 55 SER H    H  17.831  7.816  -6.317 1.00 . A A . 834 SER H    1 1 
       12 12990 1 1 55 SER HA   H  16.115 10.052  -6.812 1.00 . A A . 834 SER HA   1 1 
       12 12991 1 1 55 SER HB2  H  15.264  8.258  -5.411 1.00 . A A . 834 SER HB2  1 1 
       12 12992 1 1 55 SER HB3  H  16.659  8.337  -4.354 1.00 . A A . 834 SER HB3  1 1 
       12 12993 1 1 55 SER HG   H  15.982 10.500  -3.720 1.00 . A A . 834 SER HG   1 1 
       12 12994 1 1 55 SER N    N  17.573  8.633  -6.832 1.00 . A A . 834 SER N    1 1 
       12 12995 1 1 55 SER O    O  17.277 11.566  -4.779 1.00 . A A . 834 SER O    1 1 
       12 12996 1 1 55 SER OG   O  15.318  9.891  -4.153 1.00 . A A . 834 SER OG   1 1 
       12 12997 1 1 56 ASN C    C  20.245 12.562  -6.425 1.00 . A A . 835 ASN C    1 1 
       12 12998 1 1 56 ASN CA   C  19.996 11.498  -5.354 1.00 . A A . 835 ASN CA   1 1 
       12 12999 1 1 56 ASN CB   C  21.325 10.797  -5.066 1.00 . A A . 835 ASN CB   1 1 
       12 13000 1 1 56 ASN CG   C  21.339 10.207  -3.654 1.00 . A A . 835 ASN CG   1 1 
       12 13001 1 1 56 ASN H    H  19.358  9.829  -6.425 1.00 . A A . 835 ASN H    1 1 
       12 13002 1 1 56 ASN HA   H  19.574 11.916  -4.440 1.00 . A A . 835 ASN HA   1 1 
       12 13003 1 1 56 ASN HB2  H  21.489 10.005  -5.796 1.00 . A A . 835 ASN HB2  1 1 
       12 13004 1 1 56 ASN HB3  H  22.145 11.506  -5.175 1.00 . A A . 835 ASN HB3  1 1 
       12 13005 1 1 56 ASN HD21 H  21.236  8.360  -4.476 1.00 . A A . 835 ASN HD21 1 1 
       12 13006 1 1 56 ASN HD22 H  21.286  8.399  -2.745 1.00 . A A . 835 ASN HD22 1 1 
       12 13007 1 1 56 ASN N    N  19.001 10.554  -5.836 1.00 . A A . 835 ASN N    1 1 
       12 13008 1 1 56 ASN ND2  N  21.282  8.879  -3.622 1.00 . A A . 835 ASN ND2  1 1 
       12 13009 1 1 56 ASN O    O  20.942 13.545  -6.178 1.00 . A A . 835 ASN O    1 1 
       12 13010 1 1 56 ASN OD1  O  21.397 10.911  -2.659 1.00 . A A . 835 ASN OD1  1 1 
       12 13011 1 1 57 TYR C    C  18.486 13.954  -9.015 1.00 . A A . 836 TYR C    1 1 
       12 13012 1 1 57 TYR CA   C  19.811 13.256  -8.701 1.00 . A A . 836 TYR CA   1 1 
       12 13013 1 1 57 TYR CB   C  20.226 12.408  -9.905 1.00 . A A . 836 TYR CB   1 1 
       12 13014 1 1 57 TYR CD1  C  22.323 11.494  -8.846 1.00 . A A . 836 TYR CD1  1 1 
       12 13015 1 1 57 TYR CD2  C  22.457 12.343 -11.077 1.00 . A A . 836 TYR CD2  1 1 
       12 13016 1 1 57 TYR CE1  C  23.727 11.176  -8.883 1.00 . A A . 836 TYR CE1  1 1 
       12 13017 1 1 57 TYR CE2  C  23.861 12.025 -11.113 1.00 . A A . 836 TYR CE2  1 1 
       12 13018 1 1 57 TYR CG   C  21.718 12.071  -9.944 1.00 . A A . 836 TYR CG   1 1 
       12 13019 1 1 57 TYR CZ   C  24.427 11.457 -10.014 1.00 . A A . 836 TYR CZ   1 1 
       12 13020 1 1 57 TYR H    H  19.096 11.528  -7.784 1.00 . A A . 836 TYR H    1 1 
       12 13021 1 1 57 TYR HA   H  20.549 14.006  -8.415 1.00 . A A . 836 TYR HA   1 1 
       12 13022 1 1 57 TYR HB2  H  19.654 11.481  -9.897 1.00 . A A . 836 TYR HB2  1 1 
       12 13023 1 1 57 TYR HB3  H  19.960 12.939 -10.819 1.00 . A A . 836 TYR HB3  1 1 
       12 13024 1 1 57 TYR HD1  H  21.739 11.279  -7.951 1.00 . A A . 836 TYR HD1  1 1 
       12 13025 1 1 57 TYR HD2  H  21.979 12.798 -11.944 1.00 . A A . 836 TYR HD2  1 1 
       12 13026 1 1 57 TYR HE1  H  24.218 10.720  -8.023 1.00 . A A . 836 TYR HE1  1 1 
       12 13027 1 1 57 TYR HE2  H  24.457 12.234 -12.001 1.00 . A A . 836 TYR HE2  1 1 
       12 13028 1 1 57 TYR HH   H  26.242 11.831 -10.602 1.00 . A A . 836 TYR HH   1 1 
       12 13029 1 1 57 TYR N    N  19.661 12.330  -7.591 1.00 . A A . 836 TYR N    1 1 
       12 13030 1 1 57 TYR O    O  18.449 14.898  -9.803 1.00 . A A . 836 TYR O    1 1 
       12 13031 1 1 57 TYR OH   O  25.753 11.157 -10.049 1.00 . A A . 836 TYR OH   1 1 
       12 13032 1 1 58 VAL C    C  15.543 14.488  -7.241 1.00 . A A . 837 VAL C    1 1 
       12 13033 1 1 58 VAL CA   C  16.107 14.026  -8.586 1.00 . A A . 837 VAL CA   1 1 
       12 13034 1 1 58 VAL CB   C  15.208 13.011  -9.294 1.00 . A A . 837 VAL CB   1 1 
       12 13035 1 1 58 VAL CG1  C  15.852 12.519 -10.591 1.00 . A A . 837 VAL CG1  1 1 
       12 13036 1 1 58 VAL CG2  C  14.871 11.839  -8.370 1.00 . A A . 837 VAL CG2  1 1 
       12 13037 1 1 58 VAL H    H  17.469 12.694  -7.744 1.00 . A A . 837 VAL H    1 1 
       12 13038 1 1 58 VAL HA   H  16.215 14.893  -9.237 1.00 . A A . 837 VAL HA   1 1 
       12 13039 1 1 58 VAL HB   H  14.275 13.512  -9.552 1.00 . A A . 837 VAL HB   1 1 
       12 13040 1 1 58 VAL HG11 H  16.185 13.375 -11.179 1.00 . A A . 837 VAL HG11 1 1 
       12 13041 1 1 58 VAL HG12 H  16.708 11.886 -10.355 1.00 . A A . 837 VAL HG12 1 1 
       12 13042 1 1 58 VAL HG13 H  15.124 11.946 -11.165 1.00 . A A . 837 VAL HG13 1 1 
       12 13043 1 1 58 VAL HG21 H  15.355 11.986  -7.405 1.00 . A A . 837 VAL HG21 1 1 
       12 13044 1 1 58 VAL HG22 H  13.792 11.784  -8.231 1.00 . A A . 837 VAL HG22 1 1 
       12 13045 1 1 58 VAL HG23 H  15.227 10.910  -8.817 1.00 . A A . 837 VAL HG23 1 1 
       12 13046 1 1 58 VAL N    N  17.431 13.462  -8.383 1.00 . A A . 837 VAL N    1 1 
       12 13047 1 1 58 VAL O    O  16.019 14.069  -6.187 1.00 . A A . 837 VAL O    1 1 
       12 13048 1 1 59 GLU C    C  12.380 15.813  -6.259 1.00 . A A . 838 GLU C    1 1 
       12 13049 1 1 59 GLU CA   C  13.903 15.870  -6.122 1.00 . A A . 838 GLU CA   1 1 
       12 13050 1 1 59 GLU CB   C  14.374 17.296  -5.832 1.00 . A A . 838 GLU CB   1 1 
       12 13051 1 1 59 GLU CD   C  16.456 16.865  -4.475 1.00 . A A . 838 GLU CD   1 1 
       12 13052 1 1 59 GLU CG   C  15.901 17.375  -5.807 1.00 . A A . 838 GLU CG   1 1 
       12 13053 1 1 59 GLU H    H  14.156 15.683  -8.182 1.00 . A A . 838 GLU H    1 1 
       12 13054 1 1 59 GLU HA   H  14.227 15.215  -5.314 1.00 . A A . 838 GLU HA   1 1 
       12 13055 1 1 59 GLU HB2  H  13.983 17.974  -6.591 1.00 . A A . 838 GLU HB2  1 1 
       12 13056 1 1 59 GLU HB3  H  13.973 17.627  -4.873 1.00 . A A . 838 GLU HB3  1 1 
       12 13057 1 1 59 GLU HE2  H  18.171 17.640  -4.416 1.00 . A A . 838 GLU HE2  1 1 
       12 13058 1 1 59 GLU HG2  H  16.313 16.785  -6.626 1.00 . A A . 838 GLU HG2  1 1 
       12 13059 1 1 59 GLU HG3  H  16.218 18.406  -5.966 1.00 . A A . 838 GLU HG3  1 1 
       12 13060 1 1 59 GLU N    N  14.537 15.346  -7.320 1.00 . A A . 838 GLU N    1 1 
       12 13061 1 1 59 GLU O    O  11.817 16.363  -7.204 1.00 . A A . 838 GLU O    1 1 
       12 13062 1 1 59 GLU OE1  O  15.683 16.607  -3.541 1.00 . A A . 838 GLU OE1  1 1 
       12 13063 1 1 59 GLU OE2  O  17.739 16.738  -4.431 1.00 . A A . 838 GLU OE2  1 1 
       12 13064 1 1 60 GLU C    C   9.705 15.752  -4.114 1.00 . A A . 839 GLU C    1 1 
       12 13065 1 1 60 GLU CA   C  10.310 15.004  -5.304 1.00 . A A . 839 GLU CA   1 1 
       12 13066 1 1 60 GLU CB   C   9.898 13.531  -5.293 1.00 . A A . 839 GLU CB   1 1 
       12 13067 1 1 60 GLU CD   C  10.346 11.315  -4.176 1.00 . A A . 839 GLU CD   1 1 
       12 13068 1 1 60 GLU CG   C  10.928 12.680  -4.547 1.00 . A A . 839 GLU CG   1 1 
       12 13069 1 1 60 GLU H    H  12.222 14.696  -4.537 1.00 . A A . 839 GLU H    1 1 
       12 13070 1 1 60 GLU HA   H   9.977 15.461  -6.236 1.00 . A A . 839 GLU HA   1 1 
       12 13071 1 1 60 GLU HB2  H   8.923 13.426  -4.818 1.00 . A A . 839 GLU HB2  1 1 
       12 13072 1 1 60 GLU HB3  H   9.795 13.170  -6.316 1.00 . A A . 839 GLU HB3  1 1 
       12 13073 1 1 60 GLU HE2  H   9.912 10.344  -2.621 1.00 . A A . 839 GLU HE2  1 1 
       12 13074 1 1 60 GLU HG2  H  11.813 12.544  -5.170 1.00 . A A . 839 GLU HG2  1 1 
       12 13075 1 1 60 GLU HG3  H  11.250 13.199  -3.645 1.00 . A A . 839 GLU HG3  1 1 
       12 13076 1 1 60 GLU N    N  11.757 15.141  -5.302 1.00 . A A . 839 GLU N    1 1 
       12 13077 1 1 60 GLU O    O  10.427 16.361  -3.327 1.00 . A A . 839 GLU O    1 1 
       12 13078 1 1 60 GLU OE1  O   9.631 10.705  -4.985 1.00 . A A . 839 GLU OE1  1 1 
       12 13079 1 1 60 GLU OE2  O  10.660 10.889  -2.999 1.00 . A A . 839 GLU OE2  1 1 
       12 13080 1 1 61 ASP C    C   8.290 17.724  -2.702 1.00 . A A . 840 ASP C    1 1 
       12 13081 1 1 61 ASP CA   C   7.674 16.344  -2.941 1.00 . A A . 840 ASP CA   1 1 
       12 13082 1 1 61 ASP CB   C   7.783 15.546  -1.640 1.00 . A A . 840 ASP CB   1 1 
       12 13083 1 1 61 ASP CG   C   7.013 16.134  -0.455 1.00 . A A . 840 ASP CG   1 1 
       12 13084 1 1 61 ASP H    H   7.805 15.184  -4.666 1.00 . A A . 840 ASP H    1 1 
       12 13085 1 1 61 ASP HA   H   6.638 16.402  -3.273 1.00 . A A . 840 ASP HA   1 1 
       12 13086 1 1 61 ASP HB2  H   7.423 14.533  -1.821 1.00 . A A . 840 ASP HB2  1 1 
       12 13087 1 1 61 ASP HB3  H   8.835 15.466  -1.367 1.00 . A A . 840 ASP HB3  1 1 
       12 13088 1 1 61 ASP HD2  H   6.603 15.902   1.368 1.00 . A A . 840 ASP HD2  1 1 
       12 13089 1 1 61 ASP N    N   8.385 15.681  -4.021 1.00 . A A . 840 ASP N    1 1 
       12 13090 1 1 61 ASP O    O   8.635 18.066  -1.572 1.00 . A A . 840 ASP O    1 1 
       12 13091 1 1 61 ASP OD1  O   6.229 17.081  -0.609 1.00 . A A . 840 ASP OD1  1 1 
       12 13092 1 1 61 ASP OD2  O   7.249 15.570   0.682 1.00 . A A . 840 ASP OD2  1 1 
       12 13093 1 1 62 TYR C    C   7.892 20.881  -3.844 1.00 . A A . 841 TYR C    1 1 
       12 13094 1 1 62 TYR CA   C   8.979 19.813  -3.706 1.00 . A A . 841 TYR CA   1 1 
       12 13095 1 1 62 TYR CB   C   9.944 19.930  -4.887 1.00 . A A . 841 TYR CB   1 1 
       12 13096 1 1 62 TYR CD1  C   8.521 20.359  -6.923 1.00 . A A . 841 TYR CD1  1 1 
       12 13097 1 1 62 TYR CD2  C   9.626 18.248  -6.738 1.00 . A A . 841 TYR CD2  1 1 
       12 13098 1 1 62 TYR CE1  C   7.956 19.953  -8.184 1.00 . A A . 841 TYR CE1  1 1 
       12 13099 1 1 62 TYR CE2  C   9.062 17.842  -7.999 1.00 . A A . 841 TYR CE2  1 1 
       12 13100 1 1 62 TYR CG   C   9.344 19.498  -6.227 1.00 . A A . 841 TYR CG   1 1 
       12 13101 1 1 62 TYR CZ   C   8.254 18.714  -8.660 1.00 . A A . 841 TYR CZ   1 1 
       12 13102 1 1 62 TYR H    H   8.128 18.192  -4.699 1.00 . A A . 841 TYR H    1 1 
       12 13103 1 1 62 TYR HA   H   9.459 19.918  -2.733 1.00 . A A . 841 TYR HA   1 1 
       12 13104 1 1 62 TYR HB2  H  10.281 20.964  -4.968 1.00 . A A . 841 TYR HB2  1 1 
       12 13105 1 1 62 TYR HB3  H  10.826 19.323  -4.683 1.00 . A A . 841 TYR HB3  1 1 
       12 13106 1 1 62 TYR HD1  H   8.298 21.347  -6.519 1.00 . A A . 841 TYR HD1  1 1 
       12 13107 1 1 62 TYR HD2  H  10.277 17.568  -6.188 1.00 . A A . 841 TYR HD2  1 1 
       12 13108 1 1 62 TYR HE1  H   7.304 20.623  -8.744 1.00 . A A . 841 TYR HE1  1 1 
       12 13109 1 1 62 TYR HE2  H   9.276 16.857  -8.415 1.00 . A A . 841 TYR HE2  1 1 
       12 13110 1 1 62 TYR HH   H   7.035 18.995 -10.148 1.00 . A A . 841 TYR HH   1 1 
       12 13111 1 1 62 TYR N    N   8.410 18.478  -3.784 1.00 . A A . 841 TYR N    1 1 
       12 13112 1 1 62 TYR O    O   7.976 21.942  -3.227 1.00 . A A . 841 TYR O    1 1 
       12 13113 1 1 62 TYR OH   O   7.721 18.331  -9.850 1.00 . A A . 841 TYR OH   1 1 
       12 13114 1 1 63 SER C    C   4.540 20.706  -5.296 1.00 . A A . 842 SER C    1 1 
       12 13115 1 1 63 SER CA   C   5.793 21.483  -4.886 1.00 . A A . 842 SER CA   1 1 
       12 13116 1 1 63 SER CB   C   6.150 22.518  -5.955 1.00 . A A . 842 SER CB   1 1 
       12 13117 1 1 63 SER H    H   6.834 19.699  -5.157 1.00 . A A . 842 SER H    1 1 
       12 13118 1 1 63 SER HA   H   5.636 21.986  -3.932 1.00 . A A . 842 SER HA   1 1 
       12 13119 1 1 63 SER HB2  H   5.486 23.378  -5.863 1.00 . A A . 842 SER HB2  1 1 
       12 13120 1 1 63 SER HB3  H   7.165 22.878  -5.786 1.00 . A A . 842 SER HB3  1 1 
       12 13121 1 1 63 SER HG   H   5.106 21.712  -7.461 1.00 . A A . 842 SER HG   1 1 
       12 13122 1 1 63 SER N    N   6.896 20.564  -4.659 1.00 . A A . 842 SER N    1 1 
       12 13123 1 1 63 SER O    O   4.618 19.773  -6.094 1.00 . A A . 842 SER O    1 1 
       12 13124 1 1 63 SER OG   O   6.051 21.981  -7.271 1.00 . A A . 842 SER OG   1 1 
       12 13125 1 1 64 GLU C    C   1.294 21.371  -5.928 1.00 . A A . 843 GLU C    1 1 
       12 13126 1 1 64 GLU CA   C   2.148 20.475  -5.029 1.00 . A A . 843 GLU CA   1 1 
       12 13127 1 1 64 GLU CB   C   1.400 20.116  -3.743 1.00 . A A . 843 GLU CB   1 1 
       12 13128 1 1 64 GLU CD   C   0.869 18.207  -2.184 1.00 . A A . 843 GLU CD   1 1 
       12 13129 1 1 64 GLU CG   C   1.873 18.770  -3.192 1.00 . A A . 843 GLU CG   1 1 
       12 13130 1 1 64 GLU H    H   3.361 21.880  -4.084 1.00 . A A . 843 GLU H    1 1 
       12 13131 1 1 64 GLU HA   H   2.407 19.558  -5.559 1.00 . A A . 843 GLU HA   1 1 
       12 13132 1 1 64 GLU HB2  H   1.559 20.895  -2.997 1.00 . A A . 843 GLU HB2  1 1 
       12 13133 1 1 64 GLU HB3  H   0.329 20.077  -3.940 1.00 . A A . 843 GLU HB3  1 1 
       12 13134 1 1 64 GLU HE2  H  -0.735 18.572  -1.266 1.00 . A A . 843 GLU HE2  1 1 
       12 13135 1 1 64 GLU HG2  H   2.006 18.063  -4.011 1.00 . A A . 843 GLU HG2  1 1 
       12 13136 1 1 64 GLU HG3  H   2.845 18.890  -2.714 1.00 . A A . 843 GLU HG3  1 1 
       12 13137 1 1 64 GLU N    N   3.415 21.120  -4.732 1.00 . A A . 843 GLU N    1 1 
       12 13138 1 1 64 GLU O    O   1.727 22.451  -6.326 1.00 . A A . 843 GLU O    1 1 
       12 13139 1 1 64 GLU OE1  O   0.940 17.019  -1.835 1.00 . A A . 843 GLU OE1  1 1 
       12 13140 1 1 64 GLU OE2  O  -0.009 19.052  -1.759 1.00 . A A . 843 GLU OE2  1 1 
       12 13141 1 1 65 TYR C    C  -1.934 22.279  -6.234 1.00 . A A . 844 TYR C    1 1 
       12 13142 1 1 65 TYR CA   C  -0.824 21.634  -7.066 1.00 . A A . 844 TYR CA   1 1 
       12 13143 1 1 65 TYR CB   C  -1.446 20.610  -8.018 1.00 . A A . 844 TYR CB   1 1 
       12 13144 1 1 65 TYR CD1  C  -2.379 22.582  -9.281 1.00 . A A . 844 TYR CD1  1 1 
       12 13145 1 1 65 TYR CD2  C  -3.233 20.407  -9.785 1.00 . A A . 844 TYR CD2  1 1 
       12 13146 1 1 65 TYR CE1  C  -3.262 23.156 -10.264 1.00 . A A . 844 TYR CE1  1 1 
       12 13147 1 1 65 TYR CE2  C  -4.116 20.981 -10.768 1.00 . A A . 844 TYR CE2  1 1 
       12 13148 1 1 65 TYR CG   C  -2.383 21.220  -9.062 1.00 . A A . 844 TYR CG   1 1 
       12 13149 1 1 65 TYR CZ   C  -4.086 22.327 -10.959 1.00 . A A . 844 TYR CZ   1 1 
       12 13150 1 1 65 TYR H    H  -0.250 20.010  -5.895 1.00 . A A . 844 TYR H    1 1 
       12 13151 1 1 65 TYR HA   H  -0.258 22.417  -7.572 1.00 . A A . 844 TYR HA   1 1 
       12 13152 1 1 65 TYR HB2  H  -0.647 20.074  -8.531 1.00 . A A . 844 TYR HB2  1 1 
       12 13153 1 1 65 TYR HB3  H  -1.999 19.875  -7.433 1.00 . A A . 844 TYR HB3  1 1 
       12 13154 1 1 65 TYR HD1  H  -1.708 23.224  -8.711 1.00 . A A . 844 TYR HD1  1 1 
       12 13155 1 1 65 TYR HD2  H  -3.236 19.331  -9.612 1.00 . A A . 844 TYR HD2  1 1 
       12 13156 1 1 65 TYR HE1  H  -3.268 24.231 -10.447 1.00 . A A . 844 TYR HE1  1 1 
       12 13157 1 1 65 TYR HE2  H  -4.792 20.351 -11.345 1.00 . A A . 844 TYR HE2  1 1 
       12 13158 1 1 65 TYR HH   H  -4.606 22.634 -12.807 1.00 . A A . 844 TYR HH   1 1 
       12 13159 1 1 65 TYR N    N   0.095 20.890  -6.222 1.00 . A A . 844 TYR N    1 1 
       12 13160 1 1 65 TYR O    O  -3.110 22.192  -6.586 1.00 . A A . 844 TYR O    1 1 
       12 13161 1 1 65 TYR OH   O  -4.920 22.869 -11.887 1.00 . A A . 844 TYR OH   1 1 
       12 13162 1 1 66 LEU C    C  -3.517 24.304  -5.096 1.00 . A A . 845 LEU C    1 1 
       12 13163 1 1 66 LEU CA   C  -2.467 23.570  -4.260 1.00 . A A . 845 LEU CA   1 1 
       12 13164 1 1 66 LEU CB   C  -1.731 24.472  -3.266 1.00 . A A . 845 LEU CB   1 1 
       12 13165 1 1 66 LEU CD1  C  -2.137 22.933  -1.310 1.00 . A A . 845 LEU CD1  1 1 
       12 13166 1 1 66 LEU CD2  C   0.110 22.935  -2.487 1.00 . A A . 845 LEU CD2  1 1 
       12 13167 1 1 66 LEU CG   C  -1.100 23.769  -2.063 1.00 . A A . 845 LEU CG   1 1 
       12 13168 1 1 66 LEU H    H  -0.564 22.977  -4.866 1.00 . A A . 845 LEU H    1 1 
       12 13169 1 1 66 LEU HA   H  -2.968 22.794  -3.680 1.00 . A A . 845 LEU HA   1 1 
       12 13170 1 1 66 LEU HB2  H  -0.947 25.006  -3.803 1.00 . A A . 845 LEU HB2  1 1 
       12 13171 1 1 66 LEU HB3  H  -2.432 25.221  -2.898 1.00 . A A . 845 LEU HB3  1 1 
       12 13172 1 1 66 LEU HD11 H  -2.106 23.183  -0.250 1.00 . A A . 845 LEU HD11 1 1 
       12 13173 1 1 66 LEU HD12 H  -3.131 23.145  -1.705 1.00 . A A . 845 LEU HD12 1 1 
       12 13174 1 1 66 LEU HD13 H  -1.913 21.874  -1.440 1.00 . A A . 845 LEU HD13 1 1 
       12 13175 1 1 66 LEU HD21 H   0.656 22.610  -1.601 1.00 . A A . 845 LEU HD21 1 1 
       12 13176 1 1 66 LEU HD22 H  -0.227 22.063  -3.047 1.00 . A A . 845 LEU HD22 1 1 
       12 13177 1 1 66 LEU HD23 H   0.765 23.539  -3.115 1.00 . A A . 845 LEU HD23 1 1 
       12 13178 1 1 66 LEU HG   H  -0.740 24.532  -1.372 1.00 . A A . 845 LEU HG   1 1 
       12 13179 1 1 66 LEU N    N  -1.522 22.911  -5.145 1.00 . A A . 845 LEU N    1 1 
       12 13180 1 1 66 LEU O    O  -3.263 24.657  -6.247 1.00 . A A . 845 LEU O    1 1 
       12 13181 1 1 67 PRO C    C  -5.526 26.709  -5.226 1.00 . A A . 846 PRO C    1 1 
       12 13182 1 1 67 PRO CA   C  -5.793 25.205  -5.143 1.00 . A A . 846 PRO CA   1 1 
       12 13183 1 1 67 PRO CB   C  -7.034 24.865  -4.333 1.00 . A A . 846 PRO CB   1 1 
       12 13184 1 1 67 PRO CD   C  -5.041 24.115  -3.107 1.00 . A A . 846 PRO CD   1 1 
       12 13185 1 1 67 PRO CG   C  -6.530 24.390  -2.980 1.00 . A A . 846 PRO CG   1 1 
       12 13186 1 1 67 PRO HA   H  -5.870 24.888  -6.089 1.00 . A A . 846 PRO HA   1 1 
       12 13187 1 1 67 PRO HB2  H  -7.680 25.736  -4.225 1.00 . A A . 846 PRO HB2  1 1 
       12 13188 1 1 67 PRO HB3  H  -7.622 24.091  -4.825 1.00 . A A . 846 PRO HB3  1 1 
       12 13189 1 1 67 PRO HD2  H  -4.469 24.684  -2.373 1.00 . A A . 846 PRO HD2  1 1 
       12 13190 1 1 67 PRO HD3  H  -4.816 23.062  -2.939 1.00 . A A . 846 PRO HD3  1 1 
       12 13191 1 1 67 PRO HG2  H  -6.715 25.145  -2.216 1.00 . A A . 846 PRO HG2  1 1 
       12 13192 1 1 67 PRO HG3  H  -7.059 23.488  -2.671 1.00 . A A . 846 PRO HG3  1 1 
       12 13193 1 1 67 PRO N    N  -4.704 24.519  -4.469 1.00 . A A . 846 PRO N    1 1 
       12 13194 1 1 67 PRO O    O  -5.074 27.317  -4.258 1.00 . A A . 846 PRO O    1 1 
       12 13195 1 1 68 GLU C    C  -6.746 29.492  -5.971 1.00 . A A . 847 GLU C    1 1 
       12 13196 1 1 68 GLU CA   C  -5.615 28.688  -6.614 1.00 . A A . 847 GLU CA   1 1 
       12 13197 1 1 68 GLU CB   C  -5.502 28.999  -8.108 1.00 . A A . 847 GLU CB   1 1 
       12 13198 1 1 68 GLU CD   C  -4.558 26.843  -9.015 1.00 . A A . 847 GLU CD   1 1 
       12 13199 1 1 68 GLU CG   C  -4.276 28.317  -8.719 1.00 . A A . 847 GLU CG   1 1 
       12 13200 1 1 68 GLU H    H  -6.186 26.764  -7.175 1.00 . A A . 847 GLU H    1 1 
       12 13201 1 1 68 GLU HA   H  -4.669 28.925  -6.128 1.00 . A A . 847 GLU HA   1 1 
       12 13202 1 1 68 GLU HB2  H  -6.403 28.663  -8.622 1.00 . A A . 847 GLU HB2  1 1 
       12 13203 1 1 68 GLU HB3  H  -5.434 30.076  -8.255 1.00 . A A . 847 GLU HB3  1 1 
       12 13204 1 1 68 GLU HE2  H  -5.868 25.951 -10.032 1.00 . A A . 847 GLU HE2  1 1 
       12 13205 1 1 68 GLU HG2  H  -3.991 28.828  -9.639 1.00 . A A . 847 GLU HG2  1 1 
       12 13206 1 1 68 GLU HG3  H  -3.431 28.399  -8.034 1.00 . A A . 847 GLU HG3  1 1 
       12 13207 1 1 68 GLU N    N  -5.818 27.266  -6.392 1.00 . A A . 847 GLU N    1 1 
       12 13208 1 1 68 GLU O    O  -7.738 28.922  -5.518 1.00 . A A . 847 GLU O    1 1 
       12 13209 1 1 68 GLU OE1  O  -3.628 26.022  -9.022 1.00 . A A . 847 GLU OE1  1 1 
       12 13210 1 1 68 GLU OE2  O  -5.796 26.560  -9.242 1.00 . A A . 847 GLU OE2  1 1 
       12 13211 1 1 69 THR C    C  -8.768 31.809  -6.295 1.00 . A A . 848 THR C    1 1 
       12 13212 1 1 69 THR CA   C  -7.553 31.692  -5.372 1.00 . A A . 848 THR CA   1 1 
       12 13213 1 1 69 THR CB   C  -6.876 33.034  -5.085 1.00 . A A . 848 THR CB   1 1 
       12 13214 1 1 69 THR CG2  C  -5.690 32.898  -4.128 1.00 . A A . 848 THR CG2  1 1 
       12 13215 1 1 69 THR H    H  -5.751 31.259  -6.323 1.00 . A A . 848 THR H    1 1 
       12 13216 1 1 69 THR HA   H  -7.902 31.253  -4.437 1.00 . A A . 848 THR HA   1 1 
       12 13217 1 1 69 THR HB   H  -7.597 33.761  -4.711 1.00 . A A . 848 THR HB   1 1 
       12 13218 1 1 69 THR HG1  H  -6.713 34.221  -6.687 1.00 . A A . 848 THR HG1  1 1 
       12 13219 1 1 69 THR HG21 H  -6.044 32.966  -3.099 1.00 . A A . 848 THR HG21 1 1 
       12 13220 1 1 69 THR HG22 H  -5.206 31.934  -4.283 1.00 . A A . 848 THR HG22 1 1 
       12 13221 1 1 69 THR HG23 H  -4.975 33.699  -4.320 1.00 . A A . 848 THR HG23 1 1 
       12 13222 1 1 69 THR N    N  -6.560 30.804  -5.952 1.00 . A A . 848 THR N    1 1 
       12 13223 1 1 69 THR O    O  -9.828 32.271  -5.875 1.00 . A A . 848 THR O    1 1 
       12 13224 1 1 69 THR OG1  O  -6.280 33.395  -6.328 1.00 . A A . 848 THR OG1  1 1 
       13 13225 1 1  1 GLY C    C  -7.048 10.431  -7.038 1.00 . A A . 780 GLY C    1 1 
       13 13226 1 1  1 GLY CA   C  -8.132 10.233  -8.100 1.00 . A A . 780 GLY CA   1 1 
       13 13227 1 1  1 GLY H1   H  -8.772  8.329  -8.651 1.00 . A A . 780 GLY H1   1 1 
       13 13228 1 1  1 GLY HA2  H  -8.069 11.030  -8.841 1.00 . A A . 780 GLY HA2  1 1 
       13 13229 1 1  1 GLY HA3  H  -9.116 10.304  -7.638 1.00 . A A . 780 GLY HA3  1 1 
       13 13230 1 1  1 GLY N    N  -7.990  8.944  -8.755 1.00 . A A . 780 GLY N    1 1 
       13 13231 1 1  1 GLY O    O  -6.139 11.239  -7.217 1.00 . A A . 780 GLY O    1 1 
       13 13232 1 1  2 PRO C    C  -4.917  9.042  -5.203 1.00 . A A . 781 PRO C    1 1 
       13 13233 1 1  2 PRO CA   C  -6.228  9.740  -4.836 1.00 . A A . 781 PRO CA   1 1 
       13 13234 1 1  2 PRO CB   C  -6.930  9.101  -3.649 1.00 . A A . 781 PRO CB   1 1 
       13 13235 1 1  2 PRO CD   C  -8.249  8.690  -5.681 1.00 . A A . 781 PRO CD   1 1 
       13 13236 1 1  2 PRO CG   C  -8.063  8.272  -4.232 1.00 . A A . 781 PRO CG   1 1 
       13 13237 1 1  2 PRO HA   H  -5.989 10.694  -4.656 1.00 . A A . 781 PRO HA   1 1 
       13 13238 1 1  2 PRO HB2  H  -6.242  8.477  -3.079 1.00 . A A . 781 PRO HB2  1 1 
       13 13239 1 1  2 PRO HB3  H  -7.312  9.860  -2.967 1.00 . A A . 781 PRO HB3  1 1 
       13 13240 1 1  2 PRO HD2  H  -8.170  7.835  -6.353 1.00 . A A . 781 PRO HD2  1 1 
       13 13241 1 1  2 PRO HD3  H  -9.232  9.132  -5.843 1.00 . A A . 781 PRO HD3  1 1 
       13 13242 1 1  2 PRO HG2  H  -7.830  7.209  -4.167 1.00 . A A . 781 PRO HG2  1 1 
       13 13243 1 1  2 PRO HG3  H  -8.982  8.431  -3.667 1.00 . A A . 781 PRO HG3  1 1 
       13 13244 1 1  2 PRO N    N  -7.185  9.658  -5.927 1.00 . A A . 781 PRO N    1 1 
       13 13245 1 1  2 PRO O    O  -4.912  8.096  -5.989 1.00 . A A . 781 PRO O    1 1 
       13 13246 1 1  3 GLY C    C  -1.615  9.121  -3.648 1.00 . A A . 782 GLY C    1 1 
       13 13247 1 1  3 GLY CA   C  -2.523  8.971  -4.871 1.00 . A A . 782 GLY CA   1 1 
       13 13248 1 1  3 GLY H    H  -3.850 10.306  -3.978 1.00 . A A . 782 GLY H    1 1 
       13 13249 1 1  3 GLY HA2  H  -2.620  7.917  -5.129 1.00 . A A . 782 GLY HA2  1 1 
       13 13250 1 1  3 GLY HA3  H  -2.069  9.469  -5.728 1.00 . A A . 782 GLY HA3  1 1 
       13 13251 1 1  3 GLY N    N  -3.837  9.536  -4.616 1.00 . A A . 782 GLY N    1 1 
       13 13252 1 1  3 GLY O    O  -2.042  9.627  -2.612 1.00 . A A . 782 GLY O    1 1 
       13 13253 1 1  4 THR C    C   1.821  9.548  -3.178 1.00 . A A . 783 THR C    1 1 
       13 13254 1 1  4 THR CA   C   0.593  8.751  -2.733 1.00 . A A . 783 THR CA   1 1 
       13 13255 1 1  4 THR CB   C   0.923  7.324  -2.289 1.00 . A A . 783 THR CB   1 1 
       13 13256 1 1  4 THR CG2  C   1.448  7.264  -0.853 1.00 . A A . 783 THR CG2  1 1 
       13 13257 1 1  4 THR H    H  -0.039  8.263  -4.657 1.00 . A A . 783 THR H    1 1 
       13 13258 1 1  4 THR HA   H   0.142  9.295  -1.903 1.00 . A A . 783 THR HA   1 1 
       13 13259 1 1  4 THR HB   H   1.622  6.854  -2.980 1.00 . A A . 783 THR HB   1 1 
       13 13260 1 1  4 THR HG1  H  -0.325  5.827  -2.744 1.00 . A A . 783 THR HG1  1 1 
       13 13261 1 1  4 THR HG21 H   1.909  6.292  -0.675 1.00 . A A . 783 THR HG21 1 1 
       13 13262 1 1  4 THR HG22 H   2.189  8.050  -0.704 1.00 . A A . 783 THR HG22 1 1 
       13 13263 1 1  4 THR HG23 H   0.622  7.408  -0.158 1.00 . A A . 783 THR HG23 1 1 
       13 13264 1 1  4 THR N    N  -0.379  8.673  -3.810 1.00 . A A . 783 THR N    1 1 
       13 13265 1 1  4 THR O    O   2.058 10.652  -2.692 1.00 . A A . 783 THR O    1 1 
       13 13266 1 1  4 THR OG1  O  -0.346  6.680  -2.221 1.00 . A A . 783 THR OG1  1 1 
       13 13267 1 1  5 PHE C    C   3.410 10.688  -5.629 1.00 . A A . 784 PHE C    1 1 
       13 13268 1 1  5 PHE CA   C   3.765  9.598  -4.616 1.00 . A A . 784 PHE CA   1 1 
       13 13269 1 1  5 PHE CB   C   4.585  8.514  -5.317 1.00 . A A . 784 PHE CB   1 1 
       13 13270 1 1  5 PHE CD1  C   5.777  7.747  -3.253 1.00 . A A . 784 PHE CD1  1 1 
       13 13271 1 1  5 PHE CD2  C   4.866  6.108  -4.679 1.00 . A A . 784 PHE CD2  1 1 
       13 13272 1 1  5 PHE CE1  C   6.251  6.727  -2.385 1.00 . A A . 784 PHE CE1  1 1 
       13 13273 1 1  5 PHE CE2  C   5.339  5.089  -3.811 1.00 . A A . 784 PHE CE2  1 1 
       13 13274 1 1  5 PHE CG   C   5.095  7.415  -4.382 1.00 . A A . 784 PHE CG   1 1 
       13 13275 1 1  5 PHE CZ   C   6.022  5.420  -2.682 1.00 . A A . 784 PHE CZ   1 1 
       13 13276 1 1  5 PHE H    H   2.367  8.058  -4.489 1.00 . A A . 784 PHE H    1 1 
       13 13277 1 1  5 PHE HA   H   4.283 10.047  -3.768 1.00 . A A . 784 PHE HA   1 1 
       13 13278 1 1  5 PHE HB2  H   3.975  8.058  -6.097 1.00 . A A . 784 PHE HB2  1 1 
       13 13279 1 1  5 PHE HB3  H   5.438  8.980  -5.812 1.00 . A A . 784 PHE HB3  1 1 
       13 13280 1 1  5 PHE HD1  H   5.961  8.794  -3.015 1.00 . A A . 784 PHE HD1  1 1 
       13 13281 1 1  5 PHE HD2  H   4.319  5.843  -5.584 1.00 . A A . 784 PHE HD2  1 1 
       13 13282 1 1  5 PHE HE1  H   6.798  6.993  -1.480 1.00 . A A . 784 PHE HE1  1 1 
       13 13283 1 1  5 PHE HE2  H   5.156  4.041  -4.049 1.00 . A A . 784 PHE HE2  1 1 
       13 13284 1 1  5 PHE HZ   H   6.385  4.638  -2.016 1.00 . A A . 784 PHE HZ   1 1 
       13 13285 1 1  5 PHE N    N   2.568  8.957  -4.099 1.00 . A A . 784 PHE N    1 1 
       13 13286 1 1  5 PHE O    O   2.258 10.802  -6.044 1.00 . A A . 784 PHE O    1 1 
       13 13287 1 1  6 GLY C    C   5.250 12.449  -8.090 1.00 . A A . 785 GLY C    1 1 
       13 13288 1 1  6 GLY CA   C   4.229 12.538  -6.954 1.00 . A A . 785 GLY CA   1 1 
       13 13289 1 1  6 GLY H    H   5.355 11.361  -5.654 1.00 . A A . 785 GLY H    1 1 
       13 13290 1 1  6 GLY HA2  H   3.220 12.491  -7.362 1.00 . A A . 785 GLY HA2  1 1 
       13 13291 1 1  6 GLY HA3  H   4.325 13.499  -6.448 1.00 . A A . 785 GLY HA3  1 1 
       13 13292 1 1  6 GLY N    N   4.421 11.461  -5.997 1.00 . A A . 785 GLY N    1 1 
       13 13293 1 1  6 GLY O    O   5.238 11.496  -8.867 1.00 . A A . 785 GLY O    1 1 
       13 13294 1 1  7 THR C    C   8.489 13.861  -8.566 1.00 . A A . 786 THR C    1 1 
       13 13295 1 1  7 THR CA   C   7.134 13.504  -9.180 1.00 . A A . 786 THR CA   1 1 
       13 13296 1 1  7 THR CB   C   6.677 14.490 -10.257 1.00 . A A . 786 THR CB   1 1 
       13 13297 1 1  7 THR CG2  C   5.531 13.937 -11.108 1.00 . A A . 786 THR CG2  1 1 
       13 13298 1 1  7 THR H    H   6.112 14.228  -7.515 1.00 . A A . 786 THR H    1 1 
       13 13299 1 1  7 THR HA   H   7.231 12.509  -9.614 1.00 . A A . 786 THR HA   1 1 
       13 13300 1 1  7 THR HB   H   7.514 14.797 -10.884 1.00 . A A . 786 THR HB   1 1 
       13 13301 1 1  7 THR HG1  H   6.777 16.225  -9.265 1.00 . A A . 786 THR HG1  1 1 
       13 13302 1 1  7 THR HG21 H   4.771 14.708 -11.239 1.00 . A A . 786 THR HG21 1 1 
       13 13303 1 1  7 THR HG22 H   5.915 13.635 -12.083 1.00 . A A . 786 THR HG22 1 1 
       13 13304 1 1  7 THR HG23 H   5.091 13.074 -10.608 1.00 . A A . 786 THR HG23 1 1 
       13 13305 1 1  7 THR N    N   6.109 13.456  -8.151 1.00 . A A . 786 THR N    1 1 
       13 13306 1 1  7 THR O    O   8.571 14.194  -7.385 1.00 . A A . 786 THR O    1 1 
       13 13307 1 1  7 THR OG1  O   6.081 15.555  -9.523 1.00 . A A . 786 THR OG1  1 1 
       13 13308 1 1  8 ALA C    C  11.552 14.977  -9.990 1.00 . A A . 787 ALA C    1 1 
       13 13309 1 1  8 ALA CA   C  10.866 14.090  -8.949 1.00 . A A . 787 ALA CA   1 1 
       13 13310 1 1  8 ALA CB   C  11.632 12.790  -8.696 1.00 . A A . 787 ALA CB   1 1 
       13 13311 1 1  8 ALA H    H   9.443 13.508 -10.355 1.00 . A A . 787 ALA H    1 1 
       13 13312 1 1  8 ALA HA   H  10.787 14.639  -8.012 1.00 . A A . 787 ALA HA   1 1 
       13 13313 1 1  8 ALA HB1  H  12.619 13.022  -8.296 1.00 . A A . 787 ALA HB1  1 1 
       13 13314 1 1  8 ALA HB2  H  11.084 12.180  -7.978 1.00 . A A . 787 ALA HB2  1 1 
       13 13315 1 1  8 ALA HB3  H  11.738 12.242  -9.632 1.00 . A A . 787 ALA HB3  1 1 
       13 13316 1 1  8 ALA N    N   9.518 13.780  -9.396 1.00 . A A . 787 ALA N    1 1 
       13 13317 1 1  8 ALA O    O  11.931 14.504 -11.061 1.00 . A A . 787 ALA O    1 1 
       13 13318 1 1  9 LYS C    C  13.813 16.873 -10.652 1.00 . A A . 788 LYS C    1 1 
       13 13319 1 1  9 LYS CA   C  12.325 17.204 -10.531 1.00 . A A . 788 LYS CA   1 1 
       13 13320 1 1  9 LYS CB   C  12.048 18.635 -10.064 1.00 . A A . 788 LYS CB   1 1 
       13 13321 1 1  9 LYS CD   C  10.942 20.725 -10.938 1.00 . A A . 788 LYS CD   1 1 
       13 13322 1 1  9 LYS CE   C  11.381 22.022 -11.622 1.00 . A A . 788 LYS CE   1 1 
       13 13323 1 1  9 LYS CG   C  11.910 19.584 -11.256 1.00 . A A . 788 LYS CG   1 1 
       13 13324 1 1  9 LYS H    H  11.380 16.623  -8.767 1.00 . A A . 788 LYS H    1 1 
       13 13325 1 1  9 LYS HA   H  11.865 17.091 -11.512 1.00 . A A . 788 LYS HA   1 1 
       13 13326 1 1  9 LYS HB2  H  11.136 18.657  -9.468 1.00 . A A . 788 LYS HB2  1 1 
       13 13327 1 1  9 LYS HB3  H  12.858 18.973  -9.417 1.00 . A A . 788 LYS HB3  1 1 
       13 13328 1 1  9 LYS HD2  H   9.938 20.458 -11.268 1.00 . A A . 788 LYS HD2  1 1 
       13 13329 1 1  9 LYS HD3  H  10.894 20.877  -9.860 1.00 . A A . 788 LYS HD3  1 1 
       13 13330 1 1  9 LYS HE2  H  12.388 22.287 -11.300 1.00 . A A . 788 LYS HE2  1 1 
       13 13331 1 1  9 LYS HE3  H  11.420 21.876 -12.701 1.00 . A A . 788 LYS HE3  1 1 
       13 13332 1 1  9 LYS HG2  H  12.886 19.991 -11.516 1.00 . A A . 788 LYS HG2  1 1 
       13 13333 1 1  9 LYS HG3  H  11.553 19.031 -12.125 1.00 . A A . 788 LYS HG3  1 1 
       13 13334 1 1  9 LYS HZ1  H  10.478 23.865 -11.986 1.00 . A A . 788 LYS HZ1  1 1 
       13 13335 1 1  9 LYS HZ3  H  10.653 23.545 -10.399 1.00 . A A . 788 LYS HZ3  1 1 
       13 13336 1 1  9 LYS N    N  11.691 16.247  -9.640 1.00 . A A . 788 LYS N    1 1 
       13 13337 1 1  9 LYS NZ   N  10.445 23.122 -11.297 1.00 . A A . 788 LYS NZ   1 1 
       13 13338 1 1  9 LYS O    O  14.529 16.842  -9.652 1.00 . A A . 788 LYS O    1 1 
       13 13339 1 1 10 ALA C    C  16.484 17.562 -11.967 1.00 . A A . 789 ALA C    1 1 
       13 13340 1 1 10 ALA CA   C  15.626 16.308 -12.149 1.00 . A A . 789 ALA CA   1 1 
       13 13341 1 1 10 ALA CB   C  15.753 15.714 -13.554 1.00 . A A . 789 ALA CB   1 1 
       13 13342 1 1 10 ALA H    H  13.647 16.663 -12.692 1.00 . A A . 789 ALA H    1 1 
       13 13343 1 1 10 ALA HA   H  15.935 15.558 -11.422 1.00 . A A . 789 ALA HA   1 1 
       13 13344 1 1 10 ALA HB1  H  16.805 15.670 -13.836 1.00 . A A . 789 ALA HB1  1 1 
       13 13345 1 1 10 ALA HB2  H  15.332 14.709 -13.562 1.00 . A A . 789 ALA HB2  1 1 
       13 13346 1 1 10 ALA HB3  H  15.213 16.341 -14.263 1.00 . A A . 789 ALA HB3  1 1 
       13 13347 1 1 10 ALA N    N  14.236 16.635 -11.885 1.00 . A A . 789 ALA N    1 1 
       13 13348 1 1 10 ALA O    O  16.189 18.609 -12.540 1.00 . A A . 789 ALA O    1 1 
       13 13349 1 1 11 ARG C    C  19.666 18.427 -11.803 1.00 . A A . 790 ARG C    1 1 
       13 13350 1 1 11 ARG CA   C  18.433 18.521 -10.902 1.00 . A A . 790 ARG CA   1 1 
       13 13351 1 1 11 ARG CB   C  18.878 18.530  -9.438 1.00 . A A . 790 ARG CB   1 1 
       13 13352 1 1 11 ARG CD   C  17.366 20.170  -8.262 1.00 . A A . 790 ARG CD   1 1 
       13 13353 1 1 11 ARG CG   C  17.680 18.692  -8.501 1.00 . A A . 790 ARG CG   1 1 
       13 13354 1 1 11 ARG CZ   C  18.443 22.032  -6.986 1.00 . A A . 790 ARG CZ   1 1 
       13 13355 1 1 11 ARG H    H  17.763 16.558 -10.705 1.00 . A A . 790 ARG H    1 1 
       13 13356 1 1 11 ARG HA   H  17.850 19.414 -11.125 1.00 . A A . 790 ARG HA   1 1 
       13 13357 1 1 11 ARG HB2  H  19.401 17.602  -9.208 1.00 . A A . 790 ARG HB2  1 1 
       13 13358 1 1 11 ARG HB3  H  19.585 19.343  -9.274 1.00 . A A . 790 ARG HB3  1 1 
       13 13359 1 1 11 ARG HD2  H  17.494 20.732  -9.188 1.00 . A A . 790 ARG HD2  1 1 
       13 13360 1 1 11 ARG HD3  H  16.326 20.286  -7.960 1.00 . A A . 790 ARG HD3  1 1 
       13 13361 1 1 11 ARG HE   H  18.759 20.065  -6.642 1.00 . A A . 790 ARG HE   1 1 
       13 13362 1 1 11 ARG HG2  H  16.808 18.197  -8.930 1.00 . A A . 790 ARG HG2  1 1 
       13 13363 1 1 11 ARG HG3  H  17.888 18.202  -7.550 1.00 . A A . 790 ARG HG3  1 1 
       13 13364 1 1 11 ARG HH11 H  17.173 22.662  -8.457 1.00 . A A . 790 ARG HH11 1 1 
       13 13365 1 1 11 ARG HH12 H  17.936 23.927  -7.553 1.00 . A A . 790 ARG HH12 1 1 
       13 13366 1 1 11 ARG HH22 H  19.456 23.359  -5.790 1.00 . A A . 790 ARG HH22 1 1 
       13 13367 1 1 11 ARG N    N  17.530 17.413 -11.167 1.00 . A A . 790 ARG N    1 1 
       13 13368 1 1 11 ARG NE   N  18.260 20.714  -7.215 1.00 . A A . 790 ARG NE   1 1 
       13 13369 1 1 11 ARG NH1  N  17.795 22.953  -7.730 1.00 . A A . 790 ARG NH1  1 1 
       13 13370 1 1 11 ARG NH2  N  19.266 22.406  -6.023 1.00 . A A . 790 ARG NH2  1 1 
       13 13371 1 1 11 ARG O    O  20.513 19.319 -11.796 1.00 . A A . 790 ARG O    1 1 
       13 13372 1 1 12 TYR C    C  20.437 16.206 -14.620 1.00 . A A . 791 TYR C    1 1 
       13 13373 1 1 12 TYR CA   C  20.844 17.117 -13.460 1.00 . A A . 791 TYR CA   1 1 
       13 13374 1 1 12 TYR CB   C  21.925 16.419 -12.633 1.00 . A A . 791 TYR CB   1 1 
       13 13375 1 1 12 TYR CD1  C  23.129 18.100 -11.191 1.00 . A A . 791 TYR CD1  1 1 
       13 13376 1 1 12 TYR CD2  C  21.522 16.663 -10.156 1.00 . A A . 791 TYR CD2  1 1 
       13 13377 1 1 12 TYR CE1  C  23.389 18.725  -9.919 1.00 . A A . 791 TYR CE1  1 1 
       13 13378 1 1 12 TYR CE2  C  21.782 17.288  -8.885 1.00 . A A . 791 TYR CE2  1 1 
       13 13379 1 1 12 TYR CG   C  22.201 17.082 -11.282 1.00 . A A . 791 TYR CG   1 1 
       13 13380 1 1 12 TYR CZ   C  22.703 18.288  -8.829 1.00 . A A . 791 TYR CZ   1 1 
       13 13381 1 1 12 TYR H    H  19.035 16.618 -12.555 1.00 . A A . 791 TYR H    1 1 
       13 13382 1 1 12 TYR HA   H  21.151 18.084 -13.858 1.00 . A A . 791 TYR HA   1 1 
       13 13383 1 1 12 TYR HB2  H  21.626 15.384 -12.463 1.00 . A A . 791 TYR HB2  1 1 
       13 13384 1 1 12 TYR HB3  H  22.849 16.393 -13.209 1.00 . A A . 791 TYR HB3  1 1 
       13 13385 1 1 12 TYR HD1  H  23.665 18.431 -12.080 1.00 . A A . 791 TYR HD1  1 1 
       13 13386 1 1 12 TYR HD2  H  20.790 15.860 -10.229 1.00 . A A . 791 TYR HD2  1 1 
       13 13387 1 1 12 TYR HE1  H  24.119 19.529  -9.833 1.00 . A A . 791 TYR HE1  1 1 
       13 13388 1 1 12 TYR HE2  H  21.254 16.967  -7.987 1.00 . A A . 791 TYR HE2  1 1 
       13 13389 1 1 12 TYR HH   H  22.440 19.736  -7.559 1.00 . A A . 791 TYR HH   1 1 
       13 13390 1 1 12 TYR N    N  19.728 17.339 -12.556 1.00 . A A . 791 TYR N    1 1 
       13 13391 1 1 12 TYR O    O  19.878 15.131 -14.403 1.00 . A A . 791 TYR O    1 1 
       13 13392 1 1 12 TYR OH   O  22.949 18.878  -7.629 1.00 . A A . 791 TYR OH   1 1 
       13 13393 1 1 13 ASP C    C  21.195 14.598 -17.019 1.00 . A A . 792 ASP C    1 1 
       13 13394 1 1 13 ASP CA   C  20.404 15.908 -17.020 1.00 . A A . 792 ASP CA   1 1 
       13 13395 1 1 13 ASP CB   C  20.775 16.684 -18.285 1.00 . A A . 792 ASP CB   1 1 
       13 13396 1 1 13 ASP CG   C  22.255 17.055 -18.406 1.00 . A A . 792 ASP CG   1 1 
       13 13397 1 1 13 ASP H    H  21.187 17.543 -15.993 1.00 . A A . 792 ASP H    1 1 
       13 13398 1 1 13 ASP HA   H  19.328 15.745 -16.969 1.00 . A A . 792 ASP HA   1 1 
       13 13399 1 1 13 ASP HB2  H  20.494 16.088 -19.154 1.00 . A A . 792 ASP HB2  1 1 
       13 13400 1 1 13 ASP HB3  H  20.183 17.598 -18.320 1.00 . A A . 792 ASP HB3  1 1 
       13 13401 1 1 13 ASP HD2  H  22.619 15.695 -19.656 1.00 . A A . 792 ASP HD2  1 1 
       13 13402 1 1 13 ASP N    N  20.732 16.668 -15.826 1.00 . A A . 792 ASP N    1 1 
       13 13403 1 1 13 ASP O    O  22.423 14.611 -16.948 1.00 . A A . 792 ASP O    1 1 
       13 13404 1 1 13 ASP OD1  O  22.828 17.692 -17.509 1.00 . A A . 792 ASP OD1  1 1 
       13 13405 1 1 13 ASP OD2  O  22.830 16.658 -19.490 1.00 . A A . 792 ASP OD2  1 1 
       13 13406 1 1 14 PHE C    C  20.916 11.513 -18.472 1.00 . A A . 793 PHE C    1 1 
       13 13407 1 1 14 PHE CA   C  21.077 12.184 -17.107 1.00 . A A . 793 PHE CA   1 1 
       13 13408 1 1 14 PHE CB   C  20.356 11.345 -16.050 1.00 . A A . 793 PHE CB   1 1 
       13 13409 1 1 14 PHE CD1  C  22.512 10.568 -15.039 1.00 . A A . 793 PHE CD1  1 1 
       13 13410 1 1 14 PHE CD2  C  20.738  9.025 -15.188 1.00 . A A . 793 PHE CD2  1 1 
       13 13411 1 1 14 PHE CE1  C  23.327  9.574 -14.437 1.00 . A A . 793 PHE CE1  1 1 
       13 13412 1 1 14 PHE CE2  C  21.553  8.030 -14.586 1.00 . A A . 793 PHE CE2  1 1 
       13 13413 1 1 14 PHE CG   C  21.234 10.273 -15.402 1.00 . A A . 793 PHE CG   1 1 
       13 13414 1 1 14 PHE CZ   C  22.831  8.326 -14.223 1.00 . A A . 793 PHE CZ   1 1 
       13 13415 1 1 14 PHE H    H  19.461 13.498 -17.155 1.00 . A A . 793 PHE H    1 1 
       13 13416 1 1 14 PHE HA   H  22.137 12.323 -16.895 1.00 . A A . 793 PHE HA   1 1 
       13 13417 1 1 14 PHE HB2  H  19.975 12.007 -15.273 1.00 . A A . 793 PHE HB2  1 1 
       13 13418 1 1 14 PHE HB3  H  19.493 10.863 -16.510 1.00 . A A . 793 PHE HB3  1 1 
       13 13419 1 1 14 PHE HD1  H  22.909 11.569 -15.211 1.00 . A A . 793 PHE HD1  1 1 
       13 13420 1 1 14 PHE HD2  H  19.715  8.788 -15.478 1.00 . A A . 793 PHE HD2  1 1 
       13 13421 1 1 14 PHE HE1  H  24.350  9.810 -14.147 1.00 . A A . 793 PHE HE1  1 1 
       13 13422 1 1 14 PHE HE2  H  21.156  7.030 -14.414 1.00 . A A . 793 PHE HE2  1 1 
       13 13423 1 1 14 PHE HZ   H  23.456  7.562 -13.761 1.00 . A A . 793 PHE HZ   1 1 
       13 13424 1 1 14 PHE N    N  20.459 13.500 -17.098 1.00 . A A . 793 PHE N    1 1 
       13 13425 1 1 14 PHE O    O  19.802 11.190 -18.882 1.00 . A A . 793 PHE O    1 1 
       13 13426 1 1 15 CYS C    C  21.938  9.180 -20.257 1.00 . A A . 794 CYS C    1 1 
       13 13427 1 1 15 CYS CA   C  22.043 10.694 -20.449 1.00 . A A . 794 CYS CA   1 1 
       13 13428 1 1 15 CYS CB   C  23.279 11.081 -21.264 1.00 . A A . 794 CYS CB   1 1 
       13 13429 1 1 15 CYS H    H  22.947 11.587 -18.799 1.00 . A A . 794 CYS H    1 1 
       13 13430 1 1 15 CYS HA   H  21.171 11.078 -20.979 1.00 . A A . 794 CYS HA   1 1 
       13 13431 1 1 15 CYS HB2  H  24.166 11.051 -20.631 1.00 . A A . 794 CYS HB2  1 1 
       13 13432 1 1 15 CYS HB3  H  23.435 10.361 -22.067 1.00 . A A . 794 CYS HB3  1 1 
       13 13433 1 1 15 CYS HG   H  24.263 13.213 -21.598 1.00 . A A . 794 CYS HG   1 1 
       13 13434 1 1 15 CYS N    N  22.045 11.321 -19.139 1.00 . A A . 794 CYS N    1 1 
       13 13435 1 1 15 CYS O    O  22.746  8.583 -19.546 1.00 . A A . 794 CYS O    1 1 
       13 13436 1 1 15 CYS SG   S  23.067 12.760 -21.962 1.00 . A A . 794 CYS SG   1 1 
       13 13437 1 1 16 ALA C    C  21.559  6.457 -21.871 1.00 . A A . 795 ALA C    1 1 
       13 13438 1 1 16 ALA CA   C  20.715  7.168 -20.811 1.00 . A A . 795 ALA CA   1 1 
       13 13439 1 1 16 ALA CB   C  19.222  6.871 -20.959 1.00 . A A . 795 ALA CB   1 1 
       13 13440 1 1 16 ALA H    H  20.284  9.093 -21.478 1.00 . A A . 795 ALA H    1 1 
       13 13441 1 1 16 ALA HA   H  21.042  6.844 -19.822 1.00 . A A . 795 ALA HA   1 1 
       13 13442 1 1 16 ALA HB1  H  19.016  5.859 -20.610 1.00 . A A . 795 ALA HB1  1 1 
       13 13443 1 1 16 ALA HB2  H  18.649  7.583 -20.365 1.00 . A A . 795 ALA HB2  1 1 
       13 13444 1 1 16 ALA HB3  H  18.936  6.958 -22.007 1.00 . A A . 795 ALA HB3  1 1 
       13 13445 1 1 16 ALA N    N  20.936  8.601 -20.902 1.00 . A A . 795 ALA N    1 1 
       13 13446 1 1 16 ALA O    O  21.678  6.936 -22.998 1.00 . A A . 795 ALA O    1 1 
       13 13447 1 1 17 ARG C    C  22.322  3.173 -22.621 1.00 . A A . 796 ARG C    1 1 
       13 13448 1 1 17 ARG CA   C  22.951  4.545 -22.376 1.00 . A A . 796 ARG CA   1 1 
       13 13449 1 1 17 ARG CB   C  24.360  4.358 -21.807 1.00 . A A . 796 ARG CB   1 1 
       13 13450 1 1 17 ARG CD   C  23.609  3.076 -19.770 1.00 . A A . 796 ARG CD   1 1 
       13 13451 1 1 17 ARG CG   C  24.333  4.324 -20.278 1.00 . A A . 796 ARG CG   1 1 
       13 13452 1 1 17 ARG CZ   C  24.066  1.443 -17.932 1.00 . A A . 796 ARG CZ   1 1 
       13 13453 1 1 17 ARG H    H  22.021  4.943 -20.555 1.00 . A A . 796 ARG H    1 1 
       13 13454 1 1 17 ARG HA   H  22.989  5.129 -23.295 1.00 . A A . 796 ARG HA   1 1 
       13 13455 1 1 17 ARG HB2  H  24.789  3.432 -22.188 1.00 . A A . 796 ARG HB2  1 1 
       13 13456 1 1 17 ARG HB3  H  25.003  5.171 -22.146 1.00 . A A . 796 ARG HB3  1 1 
       13 13457 1 1 17 ARG HD2  H  22.539  3.268 -19.703 1.00 . A A . 796 ARG HD2  1 1 
       13 13458 1 1 17 ARG HD3  H  23.743  2.256 -20.475 1.00 . A A . 796 ARG HD3  1 1 
       13 13459 1 1 17 ARG HE   H  24.572  3.399 -17.887 1.00 . A A . 796 ARG HE   1 1 
       13 13460 1 1 17 ARG HG2  H  25.353  4.340 -19.893 1.00 . A A . 796 ARG HG2  1 1 
       13 13461 1 1 17 ARG HG3  H  23.836  5.217 -19.899 1.00 . A A . 796 ARG HG3  1 1 
       13 13462 1 1 17 ARG HH11 H  23.108  0.631 -19.543 1.00 . A A . 796 ARG HH11 1 1 
       13 13463 1 1 17 ARG HH12 H  23.439 -0.475 -18.252 1.00 . A A . 796 ARG HH12 1 1 
       13 13464 1 1 17 ARG HH22 H  24.557  0.317 -16.286 1.00 . A A . 796 ARG HH22 1 1 
       13 13465 1 1 17 ARG N    N  22.123  5.326 -21.473 1.00 . A A . 796 ARG N    1 1 
       13 13466 1 1 17 ARG NE   N  24.137  2.691 -18.441 1.00 . A A . 796 ARG NE   1 1 
       13 13467 1 1 17 ARG NH1  N  23.488  0.447 -18.637 1.00 . A A . 796 ARG NH1  1 1 
       13 13468 1 1 17 ARG NH2  N  24.569  1.211 -16.734 1.00 . A A . 796 ARG NH2  1 1 
       13 13469 1 1 17 ARG O    O  22.767  2.428 -23.493 1.00 . A A . 796 ARG O    1 1 
       13 13470 1 1 18 ASP C    C  19.169  1.764 -21.438 1.00 . A A . 797 ASP C    1 1 
       13 13471 1 1 18 ASP CA   C  20.601  1.609 -21.956 1.00 . A A . 797 ASP CA   1 1 
       13 13472 1 1 18 ASP CB   C  21.288  0.523 -21.126 1.00 . A A . 797 ASP CB   1 1 
       13 13473 1 1 18 ASP CG   C  20.736 -0.890 -21.325 1.00 . A A . 797 ASP CG   1 1 
       13 13474 1 1 18 ASP H    H  20.940  3.490 -21.128 1.00 . A A . 797 ASP H    1 1 
       13 13475 1 1 18 ASP HA   H  20.635  1.363 -23.018 1.00 . A A . 797 ASP HA   1 1 
       13 13476 1 1 18 ASP HB2  H  22.351  0.519 -21.370 1.00 . A A . 797 ASP HB2  1 1 
       13 13477 1 1 18 ASP HB3  H  21.204  0.785 -20.072 1.00 . A A . 797 ASP HB3  1 1 
       13 13478 1 1 18 ASP HD2  H  21.110 -2.512 -22.205 1.00 . A A . 797 ASP HD2  1 1 
       13 13479 1 1 18 ASP N    N  21.296  2.879 -21.835 1.00 . A A . 797 ASP N    1 1 
       13 13480 1 1 18 ASP O    O  18.847  2.754 -20.782 1.00 . A A . 797 ASP O    1 1 
       13 13481 1 1 18 ASP OD1  O  19.888 -1.359 -20.550 1.00 . A A . 797 ASP OD1  1 1 
       13 13482 1 1 18 ASP OD2  O  21.217 -1.526 -22.338 1.00 . A A . 797 ASP OD2  1 1 
       13 13483 1 1 19 ARG C    C  16.871  0.697 -19.802 1.00 . A A . 798 ARG C    1 1 
       13 13484 1 1 19 ARG CA   C  16.960  0.787 -21.326 1.00 . A A . 798 ARG CA   1 1 
       13 13485 1 1 19 ARG CB   C  16.182 -0.377 -21.945 1.00 . A A . 798 ARG CB   1 1 
       13 13486 1 1 19 ARG CD   C  15.634 -2.788 -21.448 1.00 . A A . 798 ARG CD   1 1 
       13 13487 1 1 19 ARG CG   C  16.731 -1.721 -21.461 1.00 . A A . 798 ARG CG   1 1 
       13 13488 1 1 19 ARG CZ   C  16.451 -4.219 -23.329 1.00 . A A . 798 ARG CZ   1 1 
       13 13489 1 1 19 ARG H    H  18.619 -0.029 -22.286 1.00 . A A . 798 ARG H    1 1 
       13 13490 1 1 19 ARG HA   H  16.568  1.738 -21.687 1.00 . A A . 798 ARG HA   1 1 
       13 13491 1 1 19 ARG HB2  H  15.128 -0.294 -21.682 1.00 . A A . 798 ARG HB2  1 1 
       13 13492 1 1 19 ARG HB3  H  16.245 -0.324 -23.032 1.00 . A A . 798 ARG HB3  1 1 
       13 13493 1 1 19 ARG HD2  H  15.864 -3.549 -20.703 1.00 . A A . 798 ARG HD2  1 1 
       13 13494 1 1 19 ARG HD3  H  14.682 -2.339 -21.162 1.00 . A A . 798 ARG HD3  1 1 
       13 13495 1 1 19 ARG HE   H  14.694 -3.219 -23.321 1.00 . A A . 798 ARG HE   1 1 
       13 13496 1 1 19 ARG HG2  H  17.545 -2.040 -22.111 1.00 . A A . 798 ARG HG2  1 1 
       13 13497 1 1 19 ARG HG3  H  17.146 -1.609 -20.460 1.00 . A A . 798 ARG HG3  1 1 
       13 13498 1 1 19 ARG HH11 H  17.732 -4.126 -21.740 1.00 . A A . 798 ARG HH11 1 1 
       13 13499 1 1 19 ARG HH12 H  18.269 -5.111 -23.060 1.00 . A A . 798 ARG HH12 1 1 
       13 13500 1 1 19 ARG HH22 H  16.884 -5.326 -25.004 1.00 . A A . 798 ARG HH22 1 1 
       13 13501 1 1 19 ARG N    N  18.349  0.772 -21.752 1.00 . A A . 798 ARG N    1 1 
       13 13502 1 1 19 ARG NE   N  15.517 -3.410 -22.786 1.00 . A A . 798 ARG NE   1 1 
       13 13503 1 1 19 ARG NH1  N  17.582 -4.510 -22.651 1.00 . A A . 798 ARG NH1  1 1 
       13 13504 1 1 19 ARG NH2  N  16.243 -4.720 -24.532 1.00 . A A . 798 ARG NH2  1 1 
       13 13505 1 1 19 ARG O    O  15.813  0.937 -19.223 1.00 . A A . 798 ARG O    1 1 
       13 13506 1 1 20 SER C    C  18.299  1.600 -17.115 1.00 . A A . 799 SER C    1 1 
       13 13507 1 1 20 SER CA   C  18.059  0.228 -17.748 1.00 . A A . 799 SER CA   1 1 
       13 13508 1 1 20 SER CB   C  19.158 -0.750 -17.326 1.00 . A A . 799 SER CB   1 1 
       13 13509 1 1 20 SER H    H  18.854  0.158 -19.673 1.00 . A A . 799 SER H    1 1 
       13 13510 1 1 20 SER HA   H  17.088 -0.167 -17.450 1.00 . A A . 799 SER HA   1 1 
       13 13511 1 1 20 SER HB2  H  19.084 -0.938 -16.255 1.00 . A A . 799 SER HB2  1 1 
       13 13512 1 1 20 SER HB3  H  19.006 -1.705 -17.829 1.00 . A A . 799 SER HB3  1 1 
       13 13513 1 1 20 SER HG   H  21.005 -0.973 -18.064 1.00 . A A . 799 SER HG   1 1 
       13 13514 1 1 20 SER N    N  17.997  0.352 -19.194 1.00 . A A . 799 SER N    1 1 
       13 13515 1 1 20 SER O    O  18.525  1.701 -15.910 1.00 . A A . 799 SER O    1 1 
       13 13516 1 1 20 SER OG   O  20.459 -0.255 -17.632 1.00 . A A . 799 SER OG   1 1 
       13 13517 1 1 21 GLU C    C  17.294  4.880 -17.949 1.00 . A A . 800 GLU C    1 1 
       13 13518 1 1 21 GLU CA   C  18.447  3.984 -17.494 1.00 . A A . 800 GLU CA   1 1 
       13 13519 1 1 21 GLU CB   C  19.791  4.530 -17.981 1.00 . A A . 800 GLU CB   1 1 
       13 13520 1 1 21 GLU CD   C  21.561  6.240 -17.430 1.00 . A A . 800 GLU CD   1 1 
       13 13521 1 1 21 GLU CG   C  20.066  5.915 -17.392 1.00 . A A . 800 GLU CG   1 1 
       13 13522 1 1 21 GLU H    H  18.055  2.531 -18.934 1.00 . A A . 800 GLU H    1 1 
       13 13523 1 1 21 GLU HA   H  18.460  3.922 -16.405 1.00 . A A . 800 GLU HA   1 1 
       13 13524 1 1 21 GLU HB2  H  20.590  3.845 -17.697 1.00 . A A . 800 GLU HB2  1 1 
       13 13525 1 1 21 GLU HB3  H  19.792  4.586 -19.069 1.00 . A A . 800 GLU HB3  1 1 
       13 13526 1 1 21 GLU HE2  H  22.806  7.635 -17.210 1.00 . A A . 800 GLU HE2  1 1 
       13 13527 1 1 21 GLU HG2  H  19.513  6.669 -17.953 1.00 . A A . 800 GLU HG2  1 1 
       13 13528 1 1 21 GLU HG3  H  19.707  5.955 -16.364 1.00 . A A . 800 GLU HG3  1 1 
       13 13529 1 1 21 GLU N    N  18.240  2.622 -17.956 1.00 . A A . 800 GLU N    1 1 
       13 13530 1 1 21 GLU O    O  16.656  4.609 -18.965 1.00 . A A . 800 GLU O    1 1 
       13 13531 1 1 21 GLU OE1  O  22.394  5.322 -17.440 1.00 . A A . 800 GLU OE1  1 1 
       13 13532 1 1 21 GLU OE2  O  21.845  7.498 -17.449 1.00 . A A . 800 GLU OE2  1 1 
       13 13533 1 1 22 LEU C    C  16.606  8.175 -17.996 1.00 . A A . 801 LEU C    1 1 
       13 13534 1 1 22 LEU CA   C  15.996  6.868 -17.486 1.00 . A A . 801 LEU CA   1 1 
       13 13535 1 1 22 LEU CB   C  15.073  7.050 -16.279 1.00 . A A . 801 LEU CB   1 1 
       13 13536 1 1 22 LEU CD1  C  12.759  7.287 -15.305 1.00 . A A . 801 LEU CD1  1 1 
       13 13537 1 1 22 LEU CD2  C  13.340  8.414 -17.503 1.00 . A A . 801 LEU CD2  1 1 
       13 13538 1 1 22 LEU CG   C  13.584  7.209 -16.592 1.00 . A A . 801 LEU CG   1 1 
       13 13539 1 1 22 LEU H    H  17.585  6.144 -16.350 1.00 . A A . 801 LEU H    1 1 
       13 13540 1 1 22 LEU HA   H  15.398  6.430 -18.285 1.00 . A A . 801 LEU HA   1 1 
       13 13541 1 1 22 LEU HB2  H  15.196  6.191 -15.620 1.00 . A A . 801 LEU HB2  1 1 
       13 13542 1 1 22 LEU HB3  H  15.403  7.928 -15.724 1.00 . A A . 801 LEU HB3  1 1 
       13 13543 1 1 22 LEU HD11 H  11.815  7.793 -15.509 1.00 . A A . 801 LEU HD11 1 1 
       13 13544 1 1 22 LEU HD12 H  12.560  6.280 -14.939 1.00 . A A . 801 LEU HD12 1 1 
       13 13545 1 1 22 LEU HD13 H  13.315  7.845 -14.551 1.00 . A A . 801 LEU HD13 1 1 
       13 13546 1 1 22 LEU HD21 H  12.574  9.052 -17.064 1.00 . A A . 801 LEU HD21 1 1 
       13 13547 1 1 22 LEU HD22 H  14.266  8.979 -17.613 1.00 . A A . 801 LEU HD22 1 1 
       13 13548 1 1 22 LEU HD23 H  13.008  8.067 -18.482 1.00 . A A . 801 LEU HD23 1 1 
       13 13549 1 1 22 LEU HG   H  13.252  6.323 -17.133 1.00 . A A . 801 LEU HG   1 1 
       13 13550 1 1 22 LEU N    N  17.061  5.930 -17.175 1.00 . A A . 801 LEU N    1 1 
       13 13551 1 1 22 LEU O    O  17.569  8.681 -17.422 1.00 . A A . 801 LEU O    1 1 
       13 13552 1 1 23 SER C    C  15.981 11.119 -18.861 1.00 . A A . 802 SER C    1 1 
       13 13553 1 1 23 SER CA   C  16.494  9.923 -19.665 1.00 . A A . 802 SER CA   1 1 
       13 13554 1 1 23 SER CB   C  16.054 10.036 -21.125 1.00 . A A . 802 SER CB   1 1 
       13 13555 1 1 23 SER H    H  15.238  8.266 -19.531 1.00 . A A . 802 SER H    1 1 
       13 13556 1 1 23 SER HA   H  17.582  9.868 -19.617 1.00 . A A . 802 SER HA   1 1 
       13 13557 1 1 23 SER HB2  H  15.929  9.038 -21.545 1.00 . A A . 802 SER HB2  1 1 
       13 13558 1 1 23 SER HB3  H  15.081 10.526 -21.174 1.00 . A A . 802 SER HB3  1 1 
       13 13559 1 1 23 SER HG   H  17.175 11.654 -21.488 1.00 . A A . 802 SER HG   1 1 
       13 13560 1 1 23 SER N    N  16.020  8.684 -19.070 1.00 . A A . 802 SER N    1 1 
       13 13561 1 1 23 SER O    O  14.803 11.466 -18.941 1.00 . A A . 802 SER O    1 1 
       13 13562 1 1 23 SER OG   O  16.992 10.766 -21.911 1.00 . A A . 802 SER OG   1 1 
       13 13563 1 1 24 LEU C    C  16.931 14.149 -18.027 1.00 . A A . 803 LEU C    1 1 
       13 13564 1 1 24 LEU CA   C  16.543 12.867 -17.287 1.00 . A A . 803 LEU CA   1 1 
       13 13565 1 1 24 LEU CB   C  17.170 12.745 -15.897 1.00 . A A . 803 LEU CB   1 1 
       13 13566 1 1 24 LEU CD1  C  15.531 10.877 -15.470 1.00 . A A . 803 LEU CD1  1 1 
       13 13567 1 1 24 LEU CD2  C  17.203 11.540 -13.682 1.00 . A A . 803 LEU CD2  1 1 
       13 13568 1 1 24 LEU CG   C  16.330 12.021 -14.843 1.00 . A A . 803 LEU CG   1 1 
       13 13569 1 1 24 LEU H    H  17.845 11.429 -18.045 1.00 . A A . 803 LEU H    1 1 
       13 13570 1 1 24 LEU HA   H  15.461 12.860 -17.154 1.00 . A A . 803 LEU HA   1 1 
       13 13571 1 1 24 LEU HB2  H  18.123 12.224 -15.995 1.00 . A A . 803 LEU HB2  1 1 
       13 13572 1 1 24 LEU HB3  H  17.391 13.748 -15.531 1.00 . A A . 803 LEU HB3  1 1 
       13 13573 1 1 24 LEU HD11 H  14.641 11.279 -15.955 1.00 . A A . 803 LEU HD11 1 1 
       13 13574 1 1 24 LEU HD12 H  16.148 10.365 -16.210 1.00 . A A . 803 LEU HD12 1 1 
       13 13575 1 1 24 LEU HD13 H  15.235 10.172 -14.694 1.00 . A A . 803 LEU HD13 1 1 
       13 13576 1 1 24 LEU HD21 H  17.908 10.791 -14.042 1.00 . A A . 803 LEU HD21 1 1 
       13 13577 1 1 24 LEU HD22 H  17.752 12.385 -13.266 1.00 . A A . 803 LEU HD22 1 1 
       13 13578 1 1 24 LEU HD23 H  16.571 11.103 -12.909 1.00 . A A . 803 LEU HD23 1 1 
       13 13579 1 1 24 LEU HG   H  15.611 12.730 -14.433 1.00 . A A . 803 LEU HG   1 1 
       13 13580 1 1 24 LEU N    N  16.889 11.717 -18.105 1.00 . A A . 803 LEU N    1 1 
       13 13581 1 1 24 LEU O    O  17.733 14.113 -18.959 1.00 . A A . 803 LEU O    1 1 
       13 13582 1 1 25 LYS C    C  16.278 17.653 -17.196 1.00 . A A . 804 LYS C    1 1 
       13 13583 1 1 25 LYS CA   C  16.620 16.542 -18.191 1.00 . A A . 804 LYS CA   1 1 
       13 13584 1 1 25 LYS CB   C  15.891 16.669 -19.530 1.00 . A A . 804 LYS CB   1 1 
       13 13585 1 1 25 LYS CD   C  16.270 18.996 -20.426 1.00 . A A . 804 LYS CD   1 1 
       13 13586 1 1 25 LYS CE   C  17.025 19.844 -21.452 1.00 . A A . 804 LYS CE   1 1 
       13 13587 1 1 25 LYS CG   C  16.692 17.528 -20.511 1.00 . A A . 804 LYS CG   1 1 
       13 13588 1 1 25 LYS H    H  15.695 15.272 -16.824 1.00 . A A . 804 LYS H    1 1 
       13 13589 1 1 25 LYS HA   H  17.689 16.583 -18.401 1.00 . A A . 804 LYS HA   1 1 
       13 13590 1 1 25 LYS HB2  H  15.729 15.679 -19.956 1.00 . A A . 804 LYS HB2  1 1 
       13 13591 1 1 25 LYS HB3  H  14.908 17.113 -19.372 1.00 . A A . 804 LYS HB3  1 1 
       13 13592 1 1 25 LYS HD2  H  15.197 19.080 -20.598 1.00 . A A . 804 LYS HD2  1 1 
       13 13593 1 1 25 LYS HD3  H  16.463 19.376 -19.422 1.00 . A A . 804 LYS HD3  1 1 
       13 13594 1 1 25 LYS HE2  H  18.091 19.626 -21.399 1.00 . A A . 804 LYS HE2  1 1 
       13 13595 1 1 25 LYS HE3  H  16.696 19.585 -22.458 1.00 . A A . 804 LYS HE3  1 1 
       13 13596 1 1 25 LYS HG2  H  17.756 17.438 -20.293 1.00 . A A . 804 LYS HG2  1 1 
       13 13597 1 1 25 LYS HG3  H  16.543 17.161 -21.526 1.00 . A A . 804 LYS HG3  1 1 
       13 13598 1 1 25 LYS HZ1  H  16.019 21.441 -20.569 1.00 . A A . 804 LYS HZ1  1 1 
       13 13599 1 1 25 LYS HZ3  H  16.580 21.787 -22.058 1.00 . A A . 804 LYS HZ3  1 1 
       13 13600 1 1 25 LYS N    N  16.345 15.251 -17.583 1.00 . A A . 804 LYS N    1 1 
       13 13601 1 1 25 LYS NZ   N  16.794 21.285 -21.204 1.00 . A A . 804 LYS NZ   1 1 
       13 13602 1 1 25 LYS O    O  15.108 17.880 -16.892 1.00 . A A . 804 LYS O    1 1 
       13 13603 1 1 26 GLU C    C  15.911 20.228 -16.123 1.00 . A A . 805 GLU C    1 1 
       13 13604 1 1 26 GLU CA   C  17.145 19.398 -15.763 1.00 . A A . 805 GLU CA   1 1 
       13 13605 1 1 26 GLU CB   C  18.396 20.276 -15.694 1.00 . A A . 805 GLU CB   1 1 
       13 13606 1 1 26 GLU CD   C  20.859 20.052 -15.200 1.00 . A A . 805 GLU CD   1 1 
       13 13607 1 1 26 GLU CG   C  19.445 19.665 -14.763 1.00 . A A . 805 GLU CG   1 1 
       13 13608 1 1 26 GLU H    H  18.269 18.125 -16.970 1.00 . A A . 805 GLU H    1 1 
       13 13609 1 1 26 GLU HA   H  16.996 18.912 -14.799 1.00 . A A . 805 GLU HA   1 1 
       13 13610 1 1 26 GLU HB2  H  18.817 20.395 -16.693 1.00 . A A . 805 GLU HB2  1 1 
       13 13611 1 1 26 GLU HB3  H  18.127 21.272 -15.341 1.00 . A A . 805 GLU HB3  1 1 
       13 13612 1 1 26 GLU HE2  H  22.441 20.899 -14.631 1.00 . A A . 805 GLU HE2  1 1 
       13 13613 1 1 26 GLU HG2  H  19.271 20.004 -13.742 1.00 . A A . 805 GLU HG2  1 1 
       13 13614 1 1 26 GLU HG3  H  19.345 18.579 -14.760 1.00 . A A . 805 GLU HG3  1 1 
       13 13615 1 1 26 GLU N    N  17.321 18.316 -16.717 1.00 . A A . 805 GLU N    1 1 
       13 13616 1 1 26 GLU O    O  15.717 20.587 -17.283 1.00 . A A . 805 GLU O    1 1 
       13 13617 1 1 26 GLU OE1  O  21.182 19.973 -16.395 1.00 . A A . 805 GLU OE1  1 1 
       13 13618 1 1 26 GLU OE2  O  21.635 20.448 -14.249 1.00 . A A . 805 GLU OE2  1 1 
       13 13619 1 1 27 GLY C    C  12.706 20.384 -15.606 1.00 . A A . 806 GLY C    1 1 
       13 13620 1 1 27 GLY CA   C  13.900 21.290 -15.300 1.00 . A A . 806 GLY CA   1 1 
       13 13621 1 1 27 GLY H    H  15.275 20.213 -14.165 1.00 . A A . 806 GLY H    1 1 
       13 13622 1 1 27 GLY HA2  H  13.696 21.879 -14.406 1.00 . A A . 806 GLY HA2  1 1 
       13 13623 1 1 27 GLY HA3  H  14.046 21.995 -16.119 1.00 . A A . 806 GLY HA3  1 1 
       13 13624 1 1 27 GLY N    N  15.110 20.509 -15.106 1.00 . A A . 806 GLY N    1 1 
       13 13625 1 1 27 GLY O    O  11.582 20.862 -15.757 1.00 . A A . 806 GLY O    1 1 
       13 13626 1 1 28 ASP C    C  11.517 17.445 -14.667 1.00 . A A . 807 ASP C    1 1 
       13 13627 1 1 28 ASP CA   C  11.952 18.115 -15.972 1.00 . A A . 807 ASP CA   1 1 
       13 13628 1 1 28 ASP CB   C  12.465 17.026 -16.915 1.00 . A A . 807 ASP CB   1 1 
       13 13629 1 1 28 ASP CG   C  12.773 17.496 -18.339 1.00 . A A . 807 ASP CG   1 1 
       13 13630 1 1 28 ASP H    H  13.905 18.712 -15.563 1.00 . A A . 807 ASP H    1 1 
       13 13631 1 1 28 ASP HA   H  11.145 18.681 -16.438 1.00 . A A . 807 ASP HA   1 1 
       13 13632 1 1 28 ASP HB2  H  13.370 16.593 -16.488 1.00 . A A . 807 ASP HB2  1 1 
       13 13633 1 1 28 ASP HB3  H  11.723 16.229 -16.964 1.00 . A A . 807 ASP HB3  1 1 
       13 13634 1 1 28 ASP HD2  H  13.247 15.753 -18.873 1.00 . A A . 807 ASP HD2  1 1 
       13 13635 1 1 28 ASP N    N  12.989 19.093 -15.687 1.00 . A A . 807 ASP N    1 1 
       13 13636 1 1 28 ASP O    O  12.198 17.559 -13.649 1.00 . A A . 807 ASP O    1 1 
       13 13637 1 1 28 ASP OD1  O  12.993 18.691 -18.583 1.00 . A A . 807 ASP OD1  1 1 
       13 13638 1 1 28 ASP OD2  O  12.782 16.563 -19.230 1.00 . A A . 807 ASP OD2  1 1 
       13 13639 1 1 29 ILE C    C   9.814 14.566 -13.854 1.00 . A A . 808 ILE C    1 1 
       13 13640 1 1 29 ILE CA   C   9.852 16.070 -13.577 1.00 . A A . 808 ILE CA   1 1 
       13 13641 1 1 29 ILE CB   C   8.496 16.657 -13.182 1.00 . A A . 808 ILE CB   1 1 
       13 13642 1 1 29 ILE CD1  C   8.255 18.607 -14.763 1.00 . A A . 808 ILE CD1  1 1 
       13 13643 1 1 29 ILE CG1  C   7.758 17.204 -14.405 1.00 . A A . 808 ILE CG1  1 1 
       13 13644 1 1 29 ILE CG2  C   8.654 17.714 -12.087 1.00 . A A . 808 ILE CG2  1 1 
       13 13645 1 1 29 ILE H    H   9.838 16.671 -15.571 1.00 . A A . 808 ILE H    1 1 
       13 13646 1 1 29 ILE HA   H  10.536 16.251 -12.748 1.00 . A A . 808 ILE HA   1 1 
       13 13647 1 1 29 ILE HB   H   7.884 15.855 -12.769 1.00 . A A . 808 ILE HB   1 1 
       13 13648 1 1 29 ILE HD11 H   8.280 18.717 -15.847 1.00 . A A . 808 ILE HD11 1 1 
       13 13649 1 1 29 ILE HD12 H   7.581 19.350 -14.338 1.00 . A A . 808 ILE HD12 1 1 
       13 13650 1 1 29 ILE HD13 H   9.257 18.751 -14.359 1.00 . A A . 808 ILE HD13 1 1 
       13 13651 1 1 29 ILE HG12 H   7.905 16.535 -15.253 1.00 . A A . 808 ILE HG12 1 1 
       13 13652 1 1 29 ILE HG13 H   6.687 17.234 -14.205 1.00 . A A . 808 ILE HG13 1 1 
       13 13653 1 1 29 ILE HG21 H   8.949 17.231 -11.155 1.00 . A A . 808 ILE HG21 1 1 
       13 13654 1 1 29 ILE HG22 H   9.420 18.432 -12.383 1.00 . A A . 808 ILE HG22 1 1 
       13 13655 1 1 29 ILE HG23 H   7.707 18.233 -11.943 1.00 . A A . 808 ILE HG23 1 1 
       13 13656 1 1 29 ILE N    N  10.386 16.759 -14.740 1.00 . A A . 808 ILE N    1 1 
       13 13657 1 1 29 ILE O    O   9.501 14.144 -14.966 1.00 . A A . 808 ILE O    1 1 
       13 13658 1 1 30 ILE C    C   8.933 11.777 -12.205 1.00 . A A . 809 ILE C    1 1 
       13 13659 1 1 30 ILE CA   C  10.145 12.350 -12.942 1.00 . A A . 809 ILE CA   1 1 
       13 13660 1 1 30 ILE CB   C  11.482 11.780 -12.466 1.00 . A A . 809 ILE CB   1 1 
       13 13661 1 1 30 ILE CD1  C  13.154 13.286 -13.603 1.00 . A A . 809 ILE CD1  1 1 
       13 13662 1 1 30 ILE CG1  C  12.545 11.884 -13.561 1.00 . A A . 809 ILE CG1  1 1 
       13 13663 1 1 30 ILE CG2  C  11.317 10.345 -11.961 1.00 . A A . 809 ILE CG2  1 1 
       13 13664 1 1 30 ILE H    H  10.392 14.150 -11.923 1.00 . A A . 809 ILE H    1 1 
       13 13665 1 1 30 ILE HA   H  10.051 12.109 -14.001 1.00 . A A . 809 ILE HA   1 1 
       13 13666 1 1 30 ILE HB   H  11.828 12.379 -11.624 1.00 . A A . 809 ILE HB   1 1 
       13 13667 1 1 30 ILE HD11 H  12.415 14.014 -13.267 1.00 . A A . 809 ILE HD11 1 1 
       13 13668 1 1 30 ILE HD12 H  14.025 13.324 -12.948 1.00 . A A . 809 ILE HD12 1 1 
       13 13669 1 1 30 ILE HD13 H  13.457 13.521 -14.623 1.00 . A A . 809 ILE HD13 1 1 
       13 13670 1 1 30 ILE HG12 H  13.329 11.148 -13.384 1.00 . A A . 809 ILE HG12 1 1 
       13 13671 1 1 30 ILE HG13 H  12.100 11.648 -14.528 1.00 . A A . 809 ILE HG13 1 1 
       13 13672 1 1 30 ILE HG21 H  11.226 10.350 -10.875 1.00 . A A . 809 ILE HG21 1 1 
       13 13673 1 1 30 ILE HG22 H  10.420  9.906 -12.399 1.00 . A A . 809 ILE HG22 1 1 
       13 13674 1 1 30 ILE HG23 H  12.188  9.756 -12.250 1.00 . A A . 809 ILE HG23 1 1 
       13 13675 1 1 30 ILE N    N  10.138 13.798 -12.824 1.00 . A A . 809 ILE N    1 1 
       13 13676 1 1 30 ILE O    O   8.837 11.887 -10.983 1.00 . A A . 809 ILE O    1 1 
       13 13677 1 1 31 LYS C    C   7.201  9.276 -11.711 1.00 . A A . 810 LYS C    1 1 
       13 13678 1 1 31 LYS CA   C   6.838 10.586 -12.412 1.00 . A A . 810 LYS CA   1 1 
       13 13679 1 1 31 LYS CB   C   5.761 10.430 -13.487 1.00 . A A . 810 LYS CB   1 1 
       13 13680 1 1 31 LYS CD   C   4.214  9.938 -11.558 1.00 . A A . 810 LYS CD   1 1 
       13 13681 1 1 31 LYS CE   C   2.709  9.771 -11.342 1.00 . A A . 810 LYS CE   1 1 
       13 13682 1 1 31 LYS CG   C   4.608  9.558 -12.986 1.00 . A A . 810 LYS CG   1 1 
       13 13683 1 1 31 LYS H    H   8.126 11.092 -13.970 1.00 . A A . 810 LYS H    1 1 
       13 13684 1 1 31 LYS HA   H   6.452 11.281 -11.667 1.00 . A A . 810 LYS HA   1 1 
       13 13685 1 1 31 LYS HB2  H   5.382 11.412 -13.773 1.00 . A A . 810 LYS HB2  1 1 
       13 13686 1 1 31 LYS HB3  H   6.197  9.985 -14.382 1.00 . A A . 810 LYS HB3  1 1 
       13 13687 1 1 31 LYS HD2  H   4.758  9.314 -10.848 1.00 . A A . 810 LYS HD2  1 1 
       13 13688 1 1 31 LYS HD3  H   4.501 10.970 -11.360 1.00 . A A . 810 LYS HD3  1 1 
       13 13689 1 1 31 LYS HE2  H   2.172 10.575 -11.844 1.00 . A A . 810 LYS HE2  1 1 
       13 13690 1 1 31 LYS HE3  H   2.373  8.835 -11.789 1.00 . A A . 810 LYS HE3  1 1 
       13 13691 1 1 31 LYS HG2  H   3.749  9.671 -13.647 1.00 . A A . 810 LYS HG2  1 1 
       13 13692 1 1 31 LYS HG3  H   4.901  8.508 -13.020 1.00 . A A . 810 LYS HG3  1 1 
       13 13693 1 1 31 LYS HZ1  H   2.230 10.719  -9.549 1.00 . A A . 810 LYS HZ1  1 1 
       13 13694 1 1 31 LYS HZ3  H   3.136  9.382  -9.339 1.00 . A A . 810 LYS HZ3  1 1 
       13 13695 1 1 31 LYS N    N   8.040 11.177 -12.977 1.00 . A A . 810 LYS N    1 1 
       13 13696 1 1 31 LYS NZ   N   2.388  9.780  -9.897 1.00 . A A . 810 LYS NZ   1 1 
       13 13697 1 1 31 LYS O    O   7.632  8.321 -12.356 1.00 . A A . 810 LYS O    1 1 
       13 13698 1 1 32 ILE C    C   6.262  7.018  -9.873 1.00 . A A . 811 ILE C    1 1 
       13 13699 1 1 32 ILE CA   C   7.316  8.094  -9.603 1.00 . A A . 811 ILE CA   1 1 
       13 13700 1 1 32 ILE CB   C   7.451  8.467  -8.126 1.00 . A A . 811 ILE CB   1 1 
       13 13701 1 1 32 ILE CD1  C   9.829  9.248  -7.816 1.00 . A A . 811 ILE CD1  1 1 
       13 13702 1 1 32 ILE CG1  C   8.366  9.679  -7.947 1.00 . A A . 811 ILE CG1  1 1 
       13 13703 1 1 32 ILE CG2  C   7.920  7.268  -7.299 1.00 . A A . 811 ILE CG2  1 1 
       13 13704 1 1 32 ILE H    H   6.663 10.053  -9.882 1.00 . A A . 811 ILE H    1 1 
       13 13705 1 1 32 ILE HA   H   8.285  7.719  -9.931 1.00 . A A . 811 ILE HA   1 1 
       13 13706 1 1 32 ILE HB   H   6.466  8.749  -7.753 1.00 . A A . 811 ILE HB   1 1 
       13 13707 1 1 32 ILE HD11 H  10.019  8.405  -8.480 1.00 . A A . 811 ILE HD11 1 1 
       13 13708 1 1 32 ILE HD12 H  10.478 10.080  -8.089 1.00 . A A . 811 ILE HD12 1 1 
       13 13709 1 1 32 ILE HD13 H  10.029  8.952  -6.787 1.00 . A A . 811 ILE HD13 1 1 
       13 13710 1 1 32 ILE HG12 H   8.256 10.351  -8.798 1.00 . A A . 811 ILE HG12 1 1 
       13 13711 1 1 32 ILE HG13 H   8.067 10.238  -7.060 1.00 . A A . 811 ILE HG13 1 1 
       13 13712 1 1 32 ILE HG21 H   7.055  6.760  -6.871 1.00 . A A . 811 ILE HG21 1 1 
       13 13713 1 1 32 ILE HG22 H   8.467  6.576  -7.940 1.00 . A A . 811 ILE HG22 1 1 
       13 13714 1 1 32 ILE HG23 H   8.572  7.612  -6.496 1.00 . A A . 811 ILE HG23 1 1 
       13 13715 1 1 32 ILE N    N   7.014  9.272 -10.399 1.00 . A A . 811 ILE N    1 1 
       13 13716 1 1 32 ILE O    O   5.075  7.319  -9.978 1.00 . A A . 811 ILE O    1 1 
       13 13717 1 1 33 LEU C    C   6.178  3.528  -9.260 1.00 . A A . 812 LEU C    1 1 
       13 13718 1 1 33 LEU CA   C   5.849  4.662 -10.232 1.00 . A A . 812 LEU CA   1 1 
       13 13719 1 1 33 LEU CB   C   5.918  4.249 -11.704 1.00 . A A . 812 LEU CB   1 1 
       13 13720 1 1 33 LEU CD1  C   6.860  4.905 -13.950 1.00 . A A . 812 LEU CD1  1 1 
       13 13721 1 1 33 LEU CD2  C   4.755  6.019 -13.074 1.00 . A A . 812 LEU CD2  1 1 
       13 13722 1 1 33 LEU CG   C   6.100  5.386 -12.712 1.00 . A A . 812 LEU CG   1 1 
       13 13723 1 1 33 LEU H    H   7.704  5.548  -9.891 1.00 . A A . 812 LEU H    1 1 
       13 13724 1 1 33 LEU HA   H   4.831  4.999 -10.039 1.00 . A A . 812 LEU HA   1 1 
       13 13725 1 1 33 LEU HB2  H   6.742  3.546 -11.826 1.00 . A A . 812 LEU HB2  1 1 
       13 13726 1 1 33 LEU HB3  H   5.002  3.713 -11.953 1.00 . A A . 812 LEU HB3  1 1 
       13 13727 1 1 33 LEU HD11 H   7.776  4.401 -13.641 1.00 . A A . 812 LEU HD11 1 1 
       13 13728 1 1 33 LEU HD12 H   6.235  4.210 -14.512 1.00 . A A . 812 LEU HD12 1 1 
       13 13729 1 1 33 LEU HD13 H   7.109  5.759 -14.578 1.00 . A A . 812 LEU HD13 1 1 
       13 13730 1 1 33 LEU HD21 H   4.859  6.589 -13.998 1.00 . A A . 812 LEU HD21 1 1 
       13 13731 1 1 33 LEU HD22 H   4.011  5.235 -13.213 1.00 . A A . 812 LEU HD22 1 1 
       13 13732 1 1 33 LEU HD23 H   4.438  6.683 -12.271 1.00 . A A . 812 LEU HD23 1 1 
       13 13733 1 1 33 LEU HG   H   6.706  6.163 -12.244 1.00 . A A . 812 LEU HG   1 1 
       13 13734 1 1 33 LEU N    N   6.736  5.785  -9.977 1.00 . A A . 812 LEU N    1 1 
       13 13735 1 1 33 LEU O    O   5.304  3.054  -8.535 1.00 . A A . 812 LEU O    1 1 
       13 13736 1 1 34 ASN C    C   8.224  2.631  -7.024 1.00 . A A . 813 ASN C    1 1 
       13 13737 1 1 34 ASN CA   C   7.894  2.055  -8.403 1.00 . A A . 813 ASN CA   1 1 
       13 13738 1 1 34 ASN CB   C   9.160  1.395  -8.954 1.00 . A A . 813 ASN CB   1 1 
       13 13739 1 1 34 ASN CG   C   9.753  0.415  -7.940 1.00 . A A . 813 ASN CG   1 1 
       13 13740 1 1 34 ASN H    H   8.144  3.515  -9.867 1.00 . A A . 813 ASN H    1 1 
       13 13741 1 1 34 ASN HA   H   7.070  1.342  -8.371 1.00 . A A . 813 ASN HA   1 1 
       13 13742 1 1 34 ASN HB2  H   8.926  0.869  -9.880 1.00 . A A . 813 ASN HB2  1 1 
       13 13743 1 1 34 ASN HB3  H   9.896  2.160  -9.200 1.00 . A A . 813 ASN HB3  1 1 
       13 13744 1 1 34 ASN HD21 H   9.774 -0.999  -9.390 1.00 . A A . 813 ASN HD21 1 1 
       13 13745 1 1 34 ASN HD22 H  10.374 -1.510  -7.847 1.00 . A A . 813 ASN HD22 1 1 
       13 13746 1 1 34 ASN N    N   7.440  3.125  -9.275 1.00 . A A . 813 ASN N    1 1 
       13 13747 1 1 34 ASN ND2  N   9.986 -0.798  -8.433 1.00 . A A . 813 ASN ND2  1 1 
       13 13748 1 1 34 ASN O    O   7.450  2.475  -6.081 1.00 . A A . 813 ASN O    1 1 
       13 13749 1 1 34 ASN OD1  O   9.984  0.739  -6.787 1.00 . A A . 813 ASN OD1  1 1 
       13 13750 1 1 35 LYS C    C  10.173  2.780  -4.709 1.00 . A A . 814 LYS C    1 1 
       13 13751 1 1 35 LYS CA   C   9.815  3.886  -5.704 1.00 . A A . 814 LYS CA   1 1 
       13 13752 1 1 35 LYS CB   C   8.764  4.867  -5.180 1.00 . A A . 814 LYS CB   1 1 
       13 13753 1 1 35 LYS CD   C   9.456  5.728  -2.913 1.00 . A A . 814 LYS CD   1 1 
       13 13754 1 1 35 LYS CE   C   9.510  7.026  -2.105 1.00 . A A . 814 LYS CE   1 1 
       13 13755 1 1 35 LYS CG   C   9.421  6.018  -4.415 1.00 . A A . 814 LYS CG   1 1 
       13 13756 1 1 35 LYS H    H   9.997  3.408  -7.723 1.00 . A A . 814 LYS H    1 1 
       13 13757 1 1 35 LYS HA   H  10.715  4.462  -5.919 1.00 . A A . 814 LYS HA   1 1 
       13 13758 1 1 35 LYS HB2  H   8.184  5.265  -6.014 1.00 . A A . 814 LYS HB2  1 1 
       13 13759 1 1 35 LYS HB3  H   8.065  4.344  -4.528 1.00 . A A . 814 LYS HB3  1 1 
       13 13760 1 1 35 LYS HD2  H   8.573  5.155  -2.629 1.00 . A A . 814 LYS HD2  1 1 
       13 13761 1 1 35 LYS HD3  H  10.324  5.112  -2.678 1.00 . A A . 814 LYS HD3  1 1 
       13 13762 1 1 35 LYS HE2  H  10.295  7.673  -2.498 1.00 . A A . 814 LYS HE2  1 1 
       13 13763 1 1 35 LYS HE3  H   8.569  7.566  -2.210 1.00 . A A . 814 LYS HE3  1 1 
       13 13764 1 1 35 LYS HG2  H  10.436  6.171  -4.783 1.00 . A A . 814 LYS HG2  1 1 
       13 13765 1 1 35 LYS HG3  H   8.873  6.941  -4.598 1.00 . A A . 814 LYS HG3  1 1 
       13 13766 1 1 35 LYS HZ1  H   8.986  7.008  -0.088 1.00 . A A . 814 LYS HZ1  1 1 
       13 13767 1 1 35 LYS HZ3  H  10.581  7.230  -0.329 1.00 . A A . 814 LYS HZ3  1 1 
       13 13768 1 1 35 LYS N    N   9.373  3.285  -6.951 1.00 . A A . 814 LYS N    1 1 
       13 13769 1 1 35 LYS NZ   N   9.766  6.737  -0.676 1.00 . A A . 814 LYS NZ   1 1 
       13 13770 1 1 35 LYS O    O   9.512  2.625  -3.683 1.00 . A A . 814 LYS O    1 1 
       13 13771 1 1 36 LYS C    C  11.857  1.471  -2.770 1.00 . A A . 815 LYS C    1 1 
       13 13772 1 1 36 LYS CA   C  11.672  0.952  -4.197 1.00 . A A . 815 LYS CA   1 1 
       13 13773 1 1 36 LYS CB   C  12.927  0.302  -4.783 1.00 . A A . 815 LYS CB   1 1 
       13 13774 1 1 36 LYS CD   C  13.538 -1.636  -6.276 1.00 . A A . 815 LYS CD   1 1 
       13 13775 1 1 36 LYS CE   C  14.981 -1.269  -5.924 1.00 . A A . 815 LYS CE   1 1 
       13 13776 1 1 36 LYS CG   C  12.605 -0.439  -6.082 1.00 . A A . 815 LYS CG   1 1 
       13 13777 1 1 36 LYS H    H  11.750  2.172  -5.884 1.00 . A A . 815 LYS H    1 1 
       13 13778 1 1 36 LYS HA   H  10.889  0.194  -4.190 1.00 . A A . 815 LYS HA   1 1 
       13 13779 1 1 36 LYS HB2  H  13.682  1.065  -4.973 1.00 . A A . 815 LYS HB2  1 1 
       13 13780 1 1 36 LYS HB3  H  13.352 -0.393  -4.059 1.00 . A A . 815 LYS HB3  1 1 
       13 13781 1 1 36 LYS HD2  H  13.207 -2.465  -5.651 1.00 . A A . 815 LYS HD2  1 1 
       13 13782 1 1 36 LYS HD3  H  13.488 -1.977  -7.310 1.00 . A A . 815 LYS HD3  1 1 
       13 13783 1 1 36 LYS HE2  H  15.061 -1.068  -4.856 1.00 . A A . 815 LYS HE2  1 1 
       13 13784 1 1 36 LYS HE3  H  15.640 -2.110  -6.141 1.00 . A A . 815 LYS HE3  1 1 
       13 13785 1 1 36 LYS HG2  H  11.570 -0.780  -6.063 1.00 . A A . 815 LYS HG2  1 1 
       13 13786 1 1 36 LYS HG3  H  12.701  0.242  -6.927 1.00 . A A . 815 LYS HG3  1 1 
       13 13787 1 1 36 LYS HZ1  H  16.315  0.267  -6.378 1.00 . A A . 815 LYS HZ1  1 1 
       13 13788 1 1 36 LYS HZ3  H  14.758  0.687  -6.608 1.00 . A A . 815 LYS HZ3  1 1 
       13 13789 1 1 36 LYS N    N  11.218  2.040  -5.048 1.00 . A A . 815 LYS N    1 1 
       13 13790 1 1 36 LYS NZ   N  15.415 -0.081  -6.692 1.00 . A A . 815 LYS NZ   1 1 
       13 13791 1 1 36 LYS O    O  11.833  0.695  -1.815 1.00 . A A . 815 LYS O    1 1 
       13 13792 1 1 37 GLY C    C  13.706  3.418  -0.977 1.00 . A A . 816 GLY C    1 1 
       13 13793 1 1 37 GLY CA   C  12.228  3.411  -1.373 1.00 . A A . 816 GLY CA   1 1 
       13 13794 1 1 37 GLY H    H  12.057  3.404  -3.449 1.00 . A A . 816 GLY H    1 1 
       13 13795 1 1 37 GLY HA2  H  11.851  4.433  -1.405 1.00 . A A . 816 GLY HA2  1 1 
       13 13796 1 1 37 GLY HA3  H  11.648  2.880  -0.618 1.00 . A A . 816 GLY HA3  1 1 
       13 13797 1 1 37 GLY N    N  12.038  2.779  -2.668 1.00 . A A . 816 GLY N    1 1 
       13 13798 1 1 37 GLY O    O  14.251  4.461  -0.620 1.00 . A A . 816 GLY O    1 1 
       13 13799 1 1 38 GLN C    C  16.527  3.255  -1.298 1.00 . A A . 817 GLN C    1 1 
       13 13800 1 1 38 GLN CA   C  15.716  2.100  -0.709 1.00 . A A . 817 GLN CA   1 1 
       13 13801 1 1 38 GLN CB   C  16.262  0.750  -1.179 1.00 . A A . 817 GLN CB   1 1 
       13 13802 1 1 38 GLN CD   C  18.313 -0.703  -1.384 1.00 . A A . 817 GLN CD   1 1 
       13 13803 1 1 38 GLN CG   C  17.775  0.667  -0.968 1.00 . A A . 817 GLN CG   1 1 
       13 13804 1 1 38 GLN H    H  13.860  1.398  -1.346 1.00 . A A . 817 GLN H    1 1 
       13 13805 1 1 38 GLN HA   H  15.751  2.140   0.380 1.00 . A A . 817 GLN HA   1 1 
       13 13806 1 1 38 GLN HB2  H  15.770 -0.055  -0.633 1.00 . A A . 817 GLN HB2  1 1 
       13 13807 1 1 38 GLN HB3  H  16.030  0.608  -2.234 1.00 . A A . 817 GLN HB3  1 1 
       13 13808 1 1 38 GLN HE21 H  18.718 -1.084   0.562 1.00 . A A . 817 GLN HE21 1 1 
       13 13809 1 1 38 GLN HE22 H  19.127 -2.354  -0.542 1.00 . A A . 817 GLN HE22 1 1 
       13 13810 1 1 38 GLN HG2  H  18.270  1.447  -1.546 1.00 . A A . 817 GLN HG2  1 1 
       13 13811 1 1 38 GLN HG3  H  18.010  0.851   0.081 1.00 . A A . 817 GLN HG3  1 1 
       13 13812 1 1 38 GLN N    N  14.312  2.242  -1.054 1.00 . A A . 817 GLN N    1 1 
       13 13813 1 1 38 GLN NE2  N  18.756 -1.441  -0.371 1.00 . A A . 817 GLN NE2  1 1 
       13 13814 1 1 38 GLN O    O  16.127  3.855  -2.294 1.00 . A A . 817 GLN O    1 1 
       13 13815 1 1 38 GLN OE1  O  18.324 -1.066  -2.549 1.00 . A A . 817 GLN OE1  1 1 
       13 13816 1 1 39 GLN C    C  19.316  4.167  -2.338 1.00 . A A . 818 GLN C    1 1 
       13 13817 1 1 39 GLN CA   C  18.524  4.606  -1.105 1.00 . A A . 818 GLN CA   1 1 
       13 13818 1 1 39 GLN CB   C  19.463  5.055   0.017 1.00 . A A . 818 GLN CB   1 1 
       13 13819 1 1 39 GLN CD   C  18.800  7.471   0.306 1.00 . A A . 818 GLN CD   1 1 
       13 13820 1 1 39 GLN CG   C  18.778  6.074   0.930 1.00 . A A . 818 GLN CG   1 1 
       13 13821 1 1 39 GLN H    H  17.971  3.040   0.153 1.00 . A A . 818 GLN H    1 1 
       13 13822 1 1 39 GLN HA   H  17.859  5.429  -1.365 1.00 . A A . 818 GLN HA   1 1 
       13 13823 1 1 39 GLN HB2  H  19.776  4.190   0.602 1.00 . A A . 818 GLN HB2  1 1 
       13 13824 1 1 39 GLN HB3  H  20.364  5.493  -0.411 1.00 . A A . 818 GLN HB3  1 1 
       13 13825 1 1 39 GLN HE21 H  18.883  8.252   2.172 1.00 . A A . 818 GLN HE21 1 1 
       13 13826 1 1 39 GLN HE22 H  18.877  9.410   0.884 1.00 . A A . 818 GLN HE22 1 1 
       13 13827 1 1 39 GLN HG2  H  17.747  5.769   1.112 1.00 . A A . 818 GLN HG2  1 1 
       13 13828 1 1 39 GLN HG3  H  19.279  6.096   1.897 1.00 . A A . 818 GLN HG3  1 1 
       13 13829 1 1 39 GLN N    N  17.653  3.533  -0.657 1.00 . A A . 818 GLN N    1 1 
       13 13830 1 1 39 GLN NE2  N  18.858  8.459   1.194 1.00 . A A . 818 GLN NE2  1 1 
       13 13831 1 1 39 GLN O    O  20.545  4.205  -2.338 1.00 . A A . 818 GLN O    1 1 
       13 13832 1 1 39 GLN OE1  O  18.766  7.640  -0.902 1.00 . A A . 818 GLN OE1  1 1 
       13 13833 1 1 40 GLY C    C  18.760  4.189  -5.775 1.00 . A A . 819 GLY C    1 1 
       13 13834 1 1 40 GLY CA   C  19.196  3.314  -4.598 1.00 . A A . 819 GLY CA   1 1 
       13 13835 1 1 40 GLY H    H  17.579  3.731  -3.353 1.00 . A A . 819 GLY H    1 1 
       13 13836 1 1 40 GLY HA2  H  20.281  3.345  -4.500 1.00 . A A . 819 GLY HA2  1 1 
       13 13837 1 1 40 GLY HA3  H  18.923  2.276  -4.792 1.00 . A A . 819 GLY HA3  1 1 
       13 13838 1 1 40 GLY N    N  18.578  3.760  -3.361 1.00 . A A . 819 GLY N    1 1 
       13 13839 1 1 40 GLY O    O  19.375  5.218  -6.049 1.00 . A A . 819 GLY O    1 1 
       13 13840 1 1 41 TRP C    C  15.649  4.383  -7.540 1.00 . A A . 820 TRP C    1 1 
       13 13841 1 1 41 TRP CA   C  17.176  4.479  -7.580 1.00 . A A . 820 TRP CA   1 1 
       13 13842 1 1 41 TRP CB   C  17.774  3.956  -8.888 1.00 . A A . 820 TRP CB   1 1 
       13 13843 1 1 41 TRP CD1  C  16.701  1.650  -8.451 1.00 . A A . 820 TRP CD1  1 1 
       13 13844 1 1 41 TRP CD2  C  17.954  1.700 -10.277 1.00 . A A . 820 TRP CD2  1 1 
       13 13845 1 1 41 TRP CE2  C  17.445  0.422 -10.161 1.00 . A A . 820 TRP CE2  1 1 
       13 13846 1 1 41 TRP CE3  C  18.797  2.058 -11.344 1.00 . A A . 820 TRP CE3  1 1 
       13 13847 1 1 41 TRP CG   C  17.467  2.484  -9.168 1.00 . A A . 820 TRP CG   1 1 
       13 13848 1 1 41 TRP CH2  C  18.560 -0.265 -12.148 1.00 . A A . 820 TRP CH2  1 1 
       13 13849 1 1 41 TRP CZ2  C  17.722 -0.599 -11.078 1.00 . A A . 820 TRP CZ2  1 1 
       13 13850 1 1 41 TRP CZ3  C  19.064  1.026 -12.251 1.00 . A A . 820 TRP CZ3  1 1 
       13 13851 1 1 41 TRP H    H  17.207  2.910  -6.210 1.00 . A A . 820 TRP H    1 1 
       13 13852 1 1 41 TRP HA   H  17.487  5.519  -7.482 1.00 . A A . 820 TRP HA   1 1 
       13 13853 1 1 41 TRP HB2  H  17.396  4.559  -9.714 1.00 . A A . 820 TRP HB2  1 1 
       13 13854 1 1 41 TRP HB3  H  18.855  4.093  -8.862 1.00 . A A . 820 TRP HB3  1 1 
       13 13855 1 1 41 TRP HD1  H  16.177  1.930  -7.538 1.00 . A A . 820 TRP HD1  1 1 
       13 13856 1 1 41 TRP HE1  H  16.110 -0.470  -8.633 1.00 . A A . 820 TRP HE1  1 1 
       13 13857 1 1 41 TRP HE3  H  19.212  3.060 -11.458 1.00 . A A . 820 TRP HE3  1 1 
       13 13858 1 1 41 TRP HH2  H  18.815 -1.014 -12.898 1.00 . A A . 820 TRP HH2  1 1 
       13 13859 1 1 41 TRP HZ2  H  17.307 -1.601 -10.963 1.00 . A A . 820 TRP HZ2  1 1 
       13 13860 1 1 41 TRP HZ3  H  19.713  1.250 -13.098 1.00 . A A . 820 TRP HZ3  1 1 
       13 13861 1 1 41 TRP N    N  17.701  3.748  -6.439 1.00 . A A . 820 TRP N    1 1 
       13 13862 1 1 41 TRP NE1  N  16.659  0.391  -9.016 1.00 . A A . 820 TRP NE1  1 1 
       13 13863 1 1 41 TRP O    O  15.090  3.656  -6.721 1.00 . A A . 820 TRP O    1 1 
       13 13864 1 1 42 TRP C    C  13.169  4.824  -9.957 1.00 . A A . 821 TRP C    1 1 
       13 13865 1 1 42 TRP CA   C  13.567  5.137  -8.513 1.00 . A A . 821 TRP CA   1 1 
       13 13866 1 1 42 TRP CB   C  12.999  6.466  -8.012 1.00 . A A . 821 TRP CB   1 1 
       13 13867 1 1 42 TRP CD1  C  12.755  5.557  -5.609 1.00 . A A . 821 TRP CD1  1 1 
       13 13868 1 1 42 TRP CD2  C  12.895  7.766  -5.698 1.00 . A A . 821 TRP CD2  1 1 
       13 13869 1 1 42 TRP CE2  C  12.769  7.414  -4.369 1.00 . A A . 821 TRP CE2  1 1 
       13 13870 1 1 42 TRP CE3  C  13.008  9.111  -6.092 1.00 . A A . 821 TRP CE3  1 1 
       13 13871 1 1 42 TRP CG   C  12.885  6.559  -6.489 1.00 . A A . 821 TRP CG   1 1 
       13 13872 1 1 42 TRP CH2  C  12.853  9.695  -3.696 1.00 . A A . 821 TRP CH2  1 1 
       13 13873 1 1 42 TRP CZ2  C  12.743  8.349  -3.328 1.00 . A A . 821 TRP CZ2  1 1 
       13 13874 1 1 42 TRP CZ3  C  12.980 10.033  -5.038 1.00 . A A . 821 TRP CZ3  1 1 
       13 13875 1 1 42 TRP H    H  15.480  5.718  -9.098 1.00 . A A . 821 TRP H    1 1 
       13 13876 1 1 42 TRP HA   H  13.193  4.361  -7.846 1.00 . A A . 821 TRP HA   1 1 
       13 13877 1 1 42 TRP HB2  H  13.634  7.278  -8.368 1.00 . A A . 821 TRP HB2  1 1 
       13 13878 1 1 42 TRP HB3  H  12.013  6.617  -8.450 1.00 . A A . 821 TRP HB3  1 1 
       13 13879 1 1 42 TRP HD1  H  12.713  4.503  -5.881 1.00 . A A . 821 TRP HD1  1 1 
       13 13880 1 1 42 TRP HE1  H  12.573  5.424  -3.413 1.00 . A A . 821 TRP HE1  1 1 
       13 13881 1 1 42 TRP HE3  H  13.108  9.415  -7.133 1.00 . A A . 821 TRP HE3  1 1 
       13 13882 1 1 42 TRP HH2  H  12.840 10.474  -2.934 1.00 . A A . 821 TRP HH2  1 1 
       13 13883 1 1 42 TRP HZ2  H  12.642  8.045  -2.286 1.00 . A A . 821 TRP HZ2  1 1 
       13 13884 1 1 42 TRP HZ3  H  13.064 11.091  -5.289 1.00 . A A . 821 TRP HZ3  1 1 
       13 13885 1 1 42 TRP N    N  15.018  5.129  -8.436 1.00 . A A . 821 TRP N    1 1 
       13 13886 1 1 42 TRP NE1  N  12.681  6.028  -4.313 1.00 . A A . 821 TRP NE1  1 1 
       13 13887 1 1 42 TRP O    O  13.790  5.317 -10.897 1.00 . A A . 821 TRP O    1 1 
       13 13888 1 1 43 ARG C    C  10.443  4.479 -11.792 1.00 . A A . 822 ARG C    1 1 
       13 13889 1 1 43 ARG CA   C  11.647  3.620 -11.400 1.00 . A A . 822 ARG CA   1 1 
       13 13890 1 1 43 ARG CB   C  11.243  2.144 -11.426 1.00 . A A . 822 ARG CB   1 1 
       13 13891 1 1 43 ARG CD   C  10.571  0.339 -13.054 1.00 . A A . 822 ARG CD   1 1 
       13 13892 1 1 43 ARG CG   C  11.499  1.530 -12.804 1.00 . A A . 822 ARG CG   1 1 
       13 13893 1 1 43 ARG CZ   C  10.562 -1.599 -14.635 1.00 . A A . 822 ARG CZ   1 1 
       13 13894 1 1 43 ARG H    H  11.636  3.608  -9.317 1.00 . A A . 822 ARG H    1 1 
       13 13895 1 1 43 ARG HA   H  12.488  3.793 -12.072 1.00 . A A . 822 ARG HA   1 1 
       13 13896 1 1 43 ARG HB2  H  11.804  1.596 -10.670 1.00 . A A . 822 ARG HB2  1 1 
       13 13897 1 1 43 ARG HB3  H  10.187  2.048 -11.172 1.00 . A A . 822 ARG HB3  1 1 
       13 13898 1 1 43 ARG HD2  H  10.331 -0.150 -12.110 1.00 . A A . 822 ARG HD2  1 1 
       13 13899 1 1 43 ARG HD3  H   9.630  0.685 -13.482 1.00 . A A . 822 ARG HD3  1 1 
       13 13900 1 1 43 ARG HE   H  12.208 -0.547 -14.110 1.00 . A A . 822 ARG HE   1 1 
       13 13901 1 1 43 ARG HG2  H  11.346  2.283 -13.576 1.00 . A A . 822 ARG HG2  1 1 
       13 13902 1 1 43 ARG HG3  H  12.538  1.207 -12.875 1.00 . A A . 822 ARG HG3  1 1 
       13 13903 1 1 43 ARG HH11 H   8.721 -1.134 -13.882 1.00 . A A . 822 ARG HH11 1 1 
       13 13904 1 1 43 ARG HH12 H   8.749 -2.473 -14.981 1.00 . A A . 822 ARG HH12 1 1 
       13 13905 1 1 43 ARG HH22 H  10.832 -3.149 -15.955 1.00 . A A . 822 ARG HH22 1 1 
       13 13906 1 1 43 ARG N    N  12.136  4.005 -10.087 1.00 . A A . 822 ARG N    1 1 
       13 13907 1 1 43 ARG NE   N  11.220 -0.624 -13.972 1.00 . A A . 822 ARG NE   1 1 
       13 13908 1 1 43 ARG NH1  N   9.229 -1.748 -14.487 1.00 . A A . 822 ARG NH1  1 1 
       13 13909 1 1 43 ARG NH2  N  11.243 -2.404 -15.429 1.00 . A A . 822 ARG NH2  1 1 
       13 13910 1 1 43 ARG O    O   9.308  4.157 -11.444 1.00 . A A . 822 ARG O    1 1 
       13 13911 1 1 44 GLY C    C   9.592  6.486 -14.479 1.00 . A A . 823 GLY C    1 1 
       13 13912 1 1 44 GLY CA   C   9.687  6.462 -12.952 1.00 . A A . 823 GLY CA   1 1 
       13 13913 1 1 44 GLY H    H  11.658  5.809 -12.788 1.00 . A A . 823 GLY H    1 1 
       13 13914 1 1 44 GLY HA2  H   8.730  6.154 -12.529 1.00 . A A . 823 GLY HA2  1 1 
       13 13915 1 1 44 GLY HA3  H   9.891  7.466 -12.581 1.00 . A A . 823 GLY HA3  1 1 
       13 13916 1 1 44 GLY N    N  10.732  5.554 -12.509 1.00 . A A . 823 GLY N    1 1 
       13 13917 1 1 44 GLY O    O  10.004  5.538 -15.145 1.00 . A A . 823 GLY O    1 1 
       13 13918 1 1 45 GLU C    C   8.712  9.218 -16.777 1.00 . A A . 824 GLU C    1 1 
       13 13919 1 1 45 GLU CA   C   8.891  7.740 -16.424 1.00 . A A . 824 GLU CA   1 1 
       13 13920 1 1 45 GLU CB   C   7.720  6.906 -16.946 1.00 . A A . 824 GLU CB   1 1 
       13 13921 1 1 45 GLU CD   C   6.312  8.644 -18.111 1.00 . A A . 824 GLU CD   1 1 
       13 13922 1 1 45 GLU CG   C   7.229  7.433 -18.296 1.00 . A A . 824 GLU CG   1 1 
       13 13923 1 1 45 GLU H    H   8.713  8.347 -14.439 1.00 . A A . 824 GLU H    1 1 
       13 13924 1 1 45 GLU HA   H   9.818  7.366 -16.859 1.00 . A A . 824 GLU HA   1 1 
       13 13925 1 1 45 GLU HB2  H   8.028  5.865 -17.049 1.00 . A A . 824 GLU HB2  1 1 
       13 13926 1 1 45 GLU HB3  H   6.903  6.927 -16.225 1.00 . A A . 824 GLU HB3  1 1 
       13 13927 1 1 45 GLU HE2  H   4.851  9.137 -17.030 1.00 . A A . 824 GLU HE2  1 1 
       13 13928 1 1 45 GLU HG2  H   8.083  7.710 -18.914 1.00 . A A . 824 GLU HG2  1 1 
       13 13929 1 1 45 GLU HG3  H   6.694  6.645 -18.826 1.00 . A A . 824 GLU HG3  1 1 
       13 13930 1 1 45 GLU N    N   9.046  7.580 -14.988 1.00 . A A . 824 GLU N    1 1 
       13 13931 1 1 45 GLU O    O   8.190  9.992 -15.976 1.00 . A A . 824 GLU O    1 1 
       13 13932 1 1 45 GLU OE1  O   6.703  9.774 -18.438 1.00 . A A . 824 GLU OE1  1 1 
       13 13933 1 1 45 GLU OE2  O   5.154  8.379 -17.607 1.00 . A A . 824 GLU OE2  1 1 
       13 13934 1 1 46 ILE C    C   8.654 10.936 -19.925 1.00 . A A . 825 ILE C    1 1 
       13 13935 1 1 46 ILE CA   C   9.047 10.936 -18.446 1.00 . A A . 825 ILE CA   1 1 
       13 13936 1 1 46 ILE CB   C  10.339 11.703 -18.154 1.00 . A A . 825 ILE CB   1 1 
       13 13937 1 1 46 ILE CD1  C  11.431 13.229 -16.468 1.00 . A A . 825 ILE CD1  1 1 
       13 13938 1 1 46 ILE CG1  C  10.417 12.102 -16.679 1.00 . A A . 825 ILE CG1  1 1 
       13 13939 1 1 46 ILE CG2  C  10.481 12.911 -19.082 1.00 . A A . 825 ILE CG2  1 1 
       13 13940 1 1 46 ILE H    H   9.576  8.929 -18.623 1.00 . A A . 825 ILE H    1 1 
       13 13941 1 1 46 ILE HA   H   8.251 11.416 -17.877 1.00 . A A . 825 ILE HA   1 1 
       13 13942 1 1 46 ILE HB   H  11.182 11.042 -18.354 1.00 . A A . 825 ILE HB   1 1 
       13 13943 1 1 46 ILE HD11 H  12.395 12.931 -16.879 1.00 . A A . 825 ILE HD11 1 1 
       13 13944 1 1 46 ILE HD12 H  11.083 14.129 -16.975 1.00 . A A . 825 ILE HD12 1 1 
       13 13945 1 1 46 ILE HD13 H  11.535 13.429 -15.402 1.00 . A A . 825 ILE HD13 1 1 
       13 13946 1 1 46 ILE HG12 H   9.434 12.423 -16.332 1.00 . A A . 825 ILE HG12 1 1 
       13 13947 1 1 46 ILE HG13 H  10.700 11.237 -16.079 1.00 . A A . 825 ILE HG13 1 1 
       13 13948 1 1 46 ILE HG21 H   9.678 13.620 -18.882 1.00 . A A . 825 ILE HG21 1 1 
       13 13949 1 1 46 ILE HG22 H  11.443 13.392 -18.907 1.00 . A A . 825 ILE HG22 1 1 
       13 13950 1 1 46 ILE HG23 H  10.424 12.580 -20.119 1.00 . A A . 825 ILE HG23 1 1 
       13 13951 1 1 46 ILE N    N   9.153  9.565 -17.977 1.00 . A A . 825 ILE N    1 1 
       13 13952 1 1 46 ILE O    O   9.283 10.261 -20.738 1.00 . A A . 825 ILE O    1 1 
       13 13953 1 1 47 TYR C    C   6.728 10.423 -22.131 1.00 . A A . 826 TYR C    1 1 
       13 13954 1 1 47 TYR CA   C   7.130 11.798 -21.594 1.00 . A A . 826 TYR CA   1 1 
       13 13955 1 1 47 TYR CB   C   8.301 12.332 -22.420 1.00 . A A . 826 TYR CB   1 1 
       13 13956 1 1 47 TYR CD1  C   8.296 14.310 -20.856 1.00 . A A . 826 TYR CD1  1 1 
       13 13957 1 1 47 TYR CD2  C  10.168 14.025 -22.316 1.00 . A A . 826 TYR CD2  1 1 
       13 13958 1 1 47 TYR CE1  C   8.900 15.500 -20.315 1.00 . A A . 826 TYR CE1  1 1 
       13 13959 1 1 47 TYR CE2  C  10.771 15.215 -21.774 1.00 . A A . 826 TYR CE2  1 1 
       13 13960 1 1 47 TYR CG   C   8.942 13.597 -21.845 1.00 . A A . 826 TYR CG   1 1 
       13 13961 1 1 47 TYR CZ   C  10.107 15.894 -20.801 1.00 . A A . 826 TYR CZ   1 1 
       13 13962 1 1 47 TYR H    H   7.109 12.247 -19.560 1.00 . A A . 826 TYR H    1 1 
       13 13963 1 1 47 TYR HA   H   6.257 12.450 -21.595 1.00 . A A . 826 TYR HA   1 1 
       13 13964 1 1 47 TYR HB2  H   9.062 11.556 -22.499 1.00 . A A . 826 TYR HB2  1 1 
       13 13965 1 1 47 TYR HB3  H   7.953 12.542 -23.432 1.00 . A A . 826 TYR HB3  1 1 
       13 13966 1 1 47 TYR HD1  H   7.328 13.972 -20.485 1.00 . A A . 826 TYR HD1  1 1 
       13 13967 1 1 47 TYR HD2  H  10.678 13.461 -23.097 1.00 . A A . 826 TYR HD2  1 1 
       13 13968 1 1 47 TYR HE1  H   8.400 16.073 -19.534 1.00 . A A . 826 TYR HE1  1 1 
       13 13969 1 1 47 TYR HE2  H  11.738 15.563 -22.137 1.00 . A A . 826 TYR HE2  1 1 
       13 13970 1 1 47 TYR HH   H  10.245 17.255 -19.420 1.00 . A A . 826 TYR HH   1 1 
       13 13971 1 1 47 TYR N    N   7.615 11.701 -20.227 1.00 . A A . 826 TYR N    1 1 
       13 13972 1 1 47 TYR O    O   6.698 10.210 -23.343 1.00 . A A . 826 TYR O    1 1 
       13 13973 1 1 47 TYR OH   O  10.677 17.018 -20.290 1.00 . A A . 826 TYR OH   1 1 
       13 13974 1 1 48 GLY C    C   7.248  7.266 -21.723 1.00 . A A . 827 GLY C    1 1 
       13 13975 1 1 48 GLY CA   C   6.028  8.177 -21.570 1.00 . A A . 827 GLY CA   1 1 
       13 13976 1 1 48 GLY H    H   6.454  9.706 -20.221 1.00 . A A . 827 GLY H    1 1 
       13 13977 1 1 48 GLY HA2  H   5.361  7.772 -20.809 1.00 . A A . 827 GLY HA2  1 1 
       13 13978 1 1 48 GLY HA3  H   5.468  8.200 -22.505 1.00 . A A . 827 GLY HA3  1 1 
       13 13979 1 1 48 GLY N    N   6.428  9.525 -21.204 1.00 . A A . 827 GLY N    1 1 
       13 13980 1 1 48 GLY O    O   7.140  6.161 -22.252 1.00 . A A . 827 GLY O    1 1 
       13 13981 1 1 49 ARG C    C   9.976  6.431 -19.954 1.00 . A A . 828 ARG C    1 1 
       13 13982 1 1 49 ARG CA   C   9.620  7.008 -21.325 1.00 . A A . 828 ARG CA   1 1 
       13 13983 1 1 49 ARG CB   C  10.771  7.887 -21.816 1.00 . A A . 828 ARG CB   1 1 
       13 13984 1 1 49 ARG CD   C  11.797  9.005 -23.831 1.00 . A A . 828 ARG CD   1 1 
       13 13985 1 1 49 ARG CG   C  10.550  8.323 -23.266 1.00 . A A . 828 ARG CG   1 1 
       13 13986 1 1 49 ARG CZ   C  12.867 11.256 -23.625 1.00 . A A . 828 ARG CZ   1 1 
       13 13987 1 1 49 ARG H    H   8.460  8.663 -20.819 1.00 . A A . 828 ARG H    1 1 
       13 13988 1 1 49 ARG HA   H   9.418  6.214 -22.044 1.00 . A A . 828 ARG HA   1 1 
       13 13989 1 1 49 ARG HB2  H  10.859  8.767 -21.178 1.00 . A A . 828 ARG HB2  1 1 
       13 13990 1 1 49 ARG HB3  H  11.711  7.341 -21.736 1.00 . A A . 828 ARG HB3  1 1 
       13 13991 1 1 49 ARG HD2  H  12.693  8.509 -23.458 1.00 . A A . 828 ARG HD2  1 1 
       13 13992 1 1 49 ARG HD3  H  11.811  8.915 -24.917 1.00 . A A . 828 ARG HD3  1 1 
       13 13993 1 1 49 ARG HE   H  10.990 10.812 -23.018 1.00 . A A . 828 ARG HE   1 1 
       13 13994 1 1 49 ARG HG2  H  10.298  7.455 -23.876 1.00 . A A . 828 ARG HG2  1 1 
       13 13995 1 1 49 ARG HG3  H   9.702  9.006 -23.319 1.00 . A A . 828 ARG HG3  1 1 
       13 13996 1 1 49 ARG HH11 H  14.068  9.843 -24.482 1.00 . A A . 828 ARG HH11 1 1 
       13 13997 1 1 49 ARG HH12 H  14.780 11.414 -24.325 1.00 . A A . 828 ARG HH12 1 1 
       13 13998 1 1 49 ARG HH22 H  13.504 13.188 -23.340 1.00 . A A . 828 ARG HH22 1 1 
       13 13999 1 1 49 ARG N    N   8.381  7.763 -21.248 1.00 . A A . 828 ARG N    1 1 
       13 14000 1 1 49 ARG NE   N  11.812 10.433 -23.443 1.00 . A A . 828 ARG NE   1 1 
       13 14001 1 1 49 ARG NH1  N  14.003 10.798 -24.193 1.00 . A A . 828 ARG NH1  1 1 
       13 14002 1 1 49 ARG NH2  N  12.771 12.515 -23.241 1.00 . A A . 828 ARG NH2  1 1 
       13 14003 1 1 49 ARG O    O  10.214  7.178 -19.005 1.00 . A A . 828 ARG O    1 1 
       13 14004 1 1 50 ILE C    C  11.842  4.255 -18.548 1.00 . A A . 829 ILE C    1 1 
       13 14005 1 1 50 ILE CA   C  10.325  4.423 -18.652 1.00 . A A . 829 ILE CA   1 1 
       13 14006 1 1 50 ILE CB   C   9.552  3.107 -18.549 1.00 . A A . 829 ILE CB   1 1 
       13 14007 1 1 50 ILE CD1  C   7.349  3.598 -17.424 1.00 . A A . 829 ILE CD1  1 1 
       13 14008 1 1 50 ILE CG1  C   8.053  3.334 -18.757 1.00 . A A . 829 ILE CG1  1 1 
       13 14009 1 1 50 ILE CG2  C   9.847  2.399 -17.225 1.00 . A A . 829 ILE CG2  1 1 
       13 14010 1 1 50 ILE H    H   9.807  4.508 -20.668 1.00 . A A . 829 ILE H    1 1 
       13 14011 1 1 50 ILE HA   H   9.991  5.058 -17.831 1.00 . A A . 829 ILE HA   1 1 
       13 14012 1 1 50 ILE HB   H   9.891  2.448 -19.349 1.00 . A A . 829 ILE HB   1 1 
       13 14013 1 1 50 ILE HD11 H   8.083  3.910 -16.681 1.00 . A A . 829 ILE HD11 1 1 
       13 14014 1 1 50 ILE HD12 H   6.607  4.386 -17.555 1.00 . A A . 829 ILE HD12 1 1 
       13 14015 1 1 50 ILE HD13 H   6.856  2.687 -17.087 1.00 . A A . 829 ILE HD13 1 1 
       13 14016 1 1 50 ILE HG12 H   7.899  4.180 -19.427 1.00 . A A . 829 ILE HG12 1 1 
       13 14017 1 1 50 ILE HG13 H   7.612  2.461 -19.238 1.00 . A A . 829 ILE HG13 1 1 
       13 14018 1 1 50 ILE HG21 H   9.048  1.691 -17.006 1.00 . A A . 829 ILE HG21 1 1 
       13 14019 1 1 50 ILE HG22 H  10.794  1.866 -17.302 1.00 . A A . 829 ILE HG22 1 1 
       13 14020 1 1 50 ILE HG23 H   9.908  3.137 -16.425 1.00 . A A . 829 ILE HG23 1 1 
       13 14021 1 1 50 ILE N    N  10.002  5.108 -19.892 1.00 . A A . 829 ILE N    1 1 
       13 14022 1 1 50 ILE O    O  12.544  4.277 -19.558 1.00 . A A . 829 ILE O    1 1 
       13 14023 1 1 51 GLY C    C  14.035  4.011 -15.572 1.00 . A A . 830 GLY C    1 1 
       13 14024 1 1 51 GLY CA   C  13.726  3.918 -17.068 1.00 . A A . 830 GLY CA   1 1 
       13 14025 1 1 51 GLY H    H  11.727  4.073 -16.501 1.00 . A A . 830 GLY H    1 1 
       13 14026 1 1 51 GLY HA2  H  14.051  2.951 -17.451 1.00 . A A . 830 GLY HA2  1 1 
       13 14027 1 1 51 GLY HA3  H  14.288  4.680 -17.607 1.00 . A A . 830 GLY HA3  1 1 
       13 14028 1 1 51 GLY N    N  12.304  4.090 -17.317 1.00 . A A . 830 GLY N    1 1 
       13 14029 1 1 51 GLY O    O  13.128  4.157 -14.755 1.00 . A A . 830 GLY O    1 1 
       13 14030 1 1 52 TRP C    C  16.594  5.267 -13.713 1.00 . A A . 831 TRP C    1 1 
       13 14031 1 1 52 TRP CA   C  15.761  3.994 -13.877 1.00 . A A . 831 TRP CA   1 1 
       13 14032 1 1 52 TRP CB   C  16.518  2.727 -13.477 1.00 . A A . 831 TRP CB   1 1 
       13 14033 1 1 52 TRP CD1  C  15.416  0.711 -14.651 1.00 . A A . 831 TRP CD1  1 1 
       13 14034 1 1 52 TRP CD2  C  15.013  0.782 -12.474 1.00 . A A . 831 TRP CD2  1 1 
       13 14035 1 1 52 TRP CE2  C  14.373 -0.333 -12.976 1.00 . A A . 831 TRP CE2  1 1 
       13 14036 1 1 52 TRP CE3  C  14.949  1.111 -11.109 1.00 . A A . 831 TRP CE3  1 1 
       13 14037 1 1 52 TRP CG   C  15.683  1.448 -13.565 1.00 . A A . 831 TRP CG   1 1 
       13 14038 1 1 52 TRP CH2  C  13.546 -0.901 -10.818 1.00 . A A . 831 TRP CH2  1 1 
       13 14039 1 1 52 TRP CZ2  C  13.623 -1.209 -12.182 1.00 . A A . 831 TRP CZ2  1 1 
       13 14040 1 1 52 TRP CZ3  C  14.196  0.225 -10.328 1.00 . A A . 831 TRP CZ3  1 1 
       13 14041 1 1 52 TRP H    H  16.052  3.803 -15.931 1.00 . A A . 831 TRP H    1 1 
       13 14042 1 1 52 TRP HA   H  14.873  4.046 -13.247 1.00 . A A . 831 TRP HA   1 1 
       13 14043 1 1 52 TRP HB2  H  17.394  2.622 -14.117 1.00 . A A . 831 TRP HB2  1 1 
       13 14044 1 1 52 TRP HB3  H  16.883  2.841 -12.456 1.00 . A A . 831 TRP HB3  1 1 
       13 14045 1 1 52 TRP HD1  H  15.777  0.941 -15.653 1.00 . A A . 831 TRP HD1  1 1 
       13 14046 1 1 52 TRP HE1  H  14.266 -1.133 -15.040 1.00 . A A . 831 TRP HE1  1 1 
       13 14047 1 1 52 TRP HE3  H  15.446  1.985 -10.688 1.00 . A A . 831 TRP HE3  1 1 
       13 14048 1 1 52 TRP HH2  H  12.979 -1.542 -10.144 1.00 . A A . 831 TRP HH2  1 1 
       13 14049 1 1 52 TRP HZ2  H  13.127 -2.083 -12.602 1.00 . A A . 831 TRP HZ2  1 1 
       13 14050 1 1 52 TRP HZ3  H  14.115  0.434  -9.262 1.00 . A A . 831 TRP HZ3  1 1 
       13 14051 1 1 52 TRP N    N  15.320  3.922 -15.260 1.00 . A A . 831 TRP N    1 1 
       13 14052 1 1 52 TRP NE1  N  14.626 -0.378 -14.342 1.00 . A A . 831 TRP NE1  1 1 
       13 14053 1 1 52 TRP O    O  17.289  5.682 -14.639 1.00 . A A . 831 TRP O    1 1 
       13 14054 1 1 53 PHE C    C  17.531  7.175 -10.732 1.00 . A A . 832 PHE C    1 1 
       13 14055 1 1 53 PHE CA   C  17.233  7.067 -12.229 1.00 . A A . 832 PHE CA   1 1 
       13 14056 1 1 53 PHE CB   C  16.345  8.241 -12.646 1.00 . A A . 832 PHE CB   1 1 
       13 14057 1 1 53 PHE CD1  C  14.010  7.605 -12.000 1.00 . A A . 832 PHE CD1  1 1 
       13 14058 1 1 53 PHE CD2  C  15.051  9.354 -10.813 1.00 . A A . 832 PHE CD2  1 1 
       13 14059 1 1 53 PHE CE1  C  12.845  7.758 -11.204 1.00 . A A . 832 PHE CE1  1 1 
       13 14060 1 1 53 PHE CE2  C  13.885  9.507 -10.017 1.00 . A A . 832 PHE CE2  1 1 
       13 14061 1 1 53 PHE CG   C  15.089  8.406 -11.788 1.00 . A A . 832 PHE CG   1 1 
       13 14062 1 1 53 PHE CZ   C  12.806  8.706 -10.229 1.00 . A A . 832 PHE CZ   1 1 
       13 14063 1 1 53 PHE H    H  15.929  5.506 -11.779 1.00 . A A . 832 PHE H    1 1 
       13 14064 1 1 53 PHE HA   H  18.171  7.021 -12.782 1.00 . A A . 832 PHE HA   1 1 
       13 14065 1 1 53 PHE HB2  H  16.929  9.160 -12.598 1.00 . A A . 832 PHE HB2  1 1 
       13 14066 1 1 53 PHE HB3  H  16.047  8.106 -13.686 1.00 . A A . 832 PHE HB3  1 1 
       13 14067 1 1 53 PHE HD1  H  14.041  6.845 -12.781 1.00 . A A . 832 PHE HD1  1 1 
       13 14068 1 1 53 PHE HD2  H  15.915  9.996 -10.644 1.00 . A A . 832 PHE HD2  1 1 
       13 14069 1 1 53 PHE HE1  H  11.980  7.116 -11.374 1.00 . A A . 832 PHE HE1  1 1 
       13 14070 1 1 53 PHE HE2  H  13.854 10.267  -9.236 1.00 . A A . 832 PHE HE2  1 1 
       13 14071 1 1 53 PHE HZ   H  11.912  8.824  -9.618 1.00 . A A . 832 PHE HZ   1 1 
       13 14072 1 1 53 PHE N    N  16.497  5.850 -12.527 1.00 . A A . 832 PHE N    1 1 
       13 14073 1 1 53 PHE O    O  16.779  6.658  -9.907 1.00 . A A . 832 PHE O    1 1 
       13 14074 1 1 54 PRO C    C  18.190  9.093  -8.340 1.00 . A A . 833 PRO C    1 1 
       13 14075 1 1 54 PRO CA   C  19.066  8.049  -9.036 1.00 . A A . 833 PRO CA   1 1 
       13 14076 1 1 54 PRO CB   C  20.529  8.453  -9.106 1.00 . A A . 833 PRO CB   1 1 
       13 14077 1 1 54 PRO CD   C  19.574  8.492 -11.370 1.00 . A A . 833 PRO CD   1 1 
       13 14078 1 1 54 PRO CG   C  20.761  8.933 -10.530 1.00 . A A . 833 PRO CG   1 1 
       13 14079 1 1 54 PRO HA   H  18.940  7.200  -8.522 1.00 . A A . 833 PRO HA   1 1 
       13 14080 1 1 54 PRO HB2  H  20.752  9.241  -8.387 1.00 . A A . 833 PRO HB2  1 1 
       13 14081 1 1 54 PRO HB3  H  21.179  7.611  -8.867 1.00 . A A . 833 PRO HB3  1 1 
       13 14082 1 1 54 PRO HD2  H  19.106  9.340 -11.870 1.00 . A A . 833 PRO HD2  1 1 
       13 14083 1 1 54 PRO HD3  H  19.877  7.791 -12.147 1.00 . A A . 833 PRO HD3  1 1 
       13 14084 1 1 54 PRO HG2  H  20.865 10.018 -10.555 1.00 . A A . 833 PRO HG2  1 1 
       13 14085 1 1 54 PRO HG3  H  21.686  8.515 -10.927 1.00 . A A . 833 PRO HG3  1 1 
       13 14086 1 1 54 PRO N    N  18.659  7.867 -10.419 1.00 . A A . 833 PRO N    1 1 
       13 14087 1 1 54 PRO O    O  17.730 10.043  -8.971 1.00 . A A . 833 PRO O    1 1 
       13 14088 1 1 55 SER C    C  18.039 10.933  -5.722 1.00 . A A . 834 SER C    1 1 
       13 14089 1 1 55 SER CA   C  17.174  9.792  -6.260 1.00 . A A . 834 SER CA   1 1 
       13 14090 1 1 55 SER CB   C  16.486  9.059  -5.106 1.00 . A A . 834 SER CB   1 1 
       13 14091 1 1 55 SER H    H  18.363  8.106  -6.542 1.00 . A A . 834 SER H    1 1 
       13 14092 1 1 55 SER HA   H  16.419 10.175  -6.947 1.00 . A A . 834 SER HA   1 1 
       13 14093 1 1 55 SER HB2  H  15.623  9.635  -4.773 1.00 . A A . 834 SER HB2  1 1 
       13 14094 1 1 55 SER HB3  H  16.111  8.098  -5.459 1.00 . A A . 834 SER HB3  1 1 
       13 14095 1 1 55 SER HG   H  17.350  9.640  -3.397 1.00 . A A . 834 SER HG   1 1 
       13 14096 1 1 55 SER N    N  17.986  8.881  -7.048 1.00 . A A . 834 SER N    1 1 
       13 14097 1 1 55 SER O    O  17.528 11.869  -5.109 1.00 . A A . 834 SER O    1 1 
       13 14098 1 1 55 SER OG   O  17.368  8.848  -4.007 1.00 . A A . 834 SER OG   1 1 
       13 14099 1 1 56 ASN C    C  20.511 12.839  -6.645 1.00 . A A . 835 ASN C    1 1 
       13 14100 1 1 56 ASN CA   C  20.277 11.829  -5.521 1.00 . A A . 835 ASN CA   1 1 
       13 14101 1 1 56 ASN CB   C  21.625 11.203  -5.159 1.00 . A A . 835 ASN CB   1 1 
       13 14102 1 1 56 ASN CG   C  21.436  9.838  -4.495 1.00 . A A . 835 ASN CG   1 1 
       13 14103 1 1 56 ASN H    H  19.743 10.054  -6.471 1.00 . A A . 835 ASN H    1 1 
       13 14104 1 1 56 ASN HA   H  19.814 12.281  -4.644 1.00 . A A . 835 ASN HA   1 1 
       13 14105 1 1 56 ASN HB2  H  22.232 11.093  -6.058 1.00 . A A . 835 ASN HB2  1 1 
       13 14106 1 1 56 ASN HB3  H  22.170 11.866  -4.487 1.00 . A A . 835 ASN HB3  1 1 
       13 14107 1 1 56 ASN HD21 H  22.025 10.662  -2.742 1.00 . A A . 835 ASN HD21 1 1 
       13 14108 1 1 56 ASN HD22 H  21.626  8.978  -2.672 1.00 . A A . 835 ASN HD22 1 1 
       13 14109 1 1 56 ASN N    N  19.335 10.818  -5.972 1.00 . A A . 835 ASN N    1 1 
       13 14110 1 1 56 ASN ND2  N  21.719  9.825  -3.195 1.00 . A A . 835 ASN ND2  1 1 
       13 14111 1 1 56 ASN O    O  21.303 13.769  -6.495 1.00 . A A . 835 ASN O    1 1 
       13 14112 1 1 56 ASN OD1  O  21.057  8.861  -5.120 1.00 . A A . 835 ASN OD1  1 1 
       13 14113 1 1 57 TYR C    C  18.591 14.168  -9.223 1.00 . A A . 836 TYR C    1 1 
       13 14114 1 1 57 TYR CA   C  19.930 13.504  -8.897 1.00 . A A . 836 TYR CA   1 1 
       13 14115 1 1 57 TYR CB   C  20.342 12.612 -10.070 1.00 . A A . 836 TYR CB   1 1 
       13 14116 1 1 57 TYR CD1  C  22.563 11.866  -9.138 1.00 . A A . 836 TYR CD1  1 1 
       13 14117 1 1 57 TYR CD2  C  22.506 12.753 -11.357 1.00 . A A . 836 TYR CD2  1 1 
       13 14118 1 1 57 TYR CE1  C  23.985 11.670  -9.254 1.00 . A A . 836 TYR CE1  1 1 
       13 14119 1 1 57 TYR CE2  C  23.928 12.557 -11.472 1.00 . A A . 836 TYR CE2  1 1 
       13 14120 1 1 57 TYR CG   C  21.853 12.403 -10.192 1.00 . A A . 836 TYR CG   1 1 
       13 14121 1 1 57 TYR CZ   C  24.597 12.025 -10.415 1.00 . A A . 836 TYR CZ   1 1 
       13 14122 1 1 57 TYR H    H  19.167 11.865  -7.862 1.00 . A A . 836 TYR H    1 1 
       13 14123 1 1 57 TYR HA   H  20.661 14.276  -8.654 1.00 . A A . 836 TYR HA   1 1 
       13 14124 1 1 57 TYR HB2  H  19.860 11.640  -9.961 1.00 . A A . 836 TYR HB2  1 1 
       13 14125 1 1 57 TYR HB3  H  19.970 13.051 -10.996 1.00 . A A . 836 TYR HB3  1 1 
       13 14126 1 1 57 TYR HD1  H  22.048 11.589  -8.219 1.00 . A A . 836 TYR HD1  1 1 
       13 14127 1 1 57 TYR HD2  H  21.945 13.178 -12.190 1.00 . A A . 836 TYR HD2  1 1 
       13 14128 1 1 57 TYR HE1  H  24.558 11.246  -8.429 1.00 . A A . 836 TYR HE1  1 1 
       13 14129 1 1 57 TYR HE2  H  24.455 12.830 -12.386 1.00 . A A . 836 TYR HE2  1 1 
       13 14130 1 1 57 TYR HH   H  26.134 10.903 -10.815 1.00 . A A . 836 TYR HH   1 1 
       13 14131 1 1 57 TYR N    N  19.809 12.623  -7.748 1.00 . A A . 836 TYR N    1 1 
       13 14132 1 1 57 TYR O    O  18.525 15.058 -10.070 1.00 . A A . 836 TYR O    1 1 
       13 14133 1 1 57 TYR OH   O  25.940 11.840 -10.524 1.00 . A A . 836 TYR OH   1 1 
       13 14134 1 1 58 VAL C    C  15.732 14.894  -7.442 1.00 . A A . 837 VAL C    1 1 
       13 14135 1 1 58 VAL CA   C  16.223 14.249  -8.740 1.00 . A A . 837 VAL CA   1 1 
       13 14136 1 1 58 VAL CB   C  15.288 13.151  -9.252 1.00 . A A . 837 VAL CB   1 1 
       13 14137 1 1 58 VAL CG1  C  15.715 12.672 -10.640 1.00 . A A . 837 VAL CG1  1 1 
       13 14138 1 1 58 VAL CG2  C  15.221 11.984  -8.265 1.00 . A A . 837 VAL CG2  1 1 
       13 14139 1 1 58 VAL H    H  17.619 12.987  -7.847 1.00 . A A . 837 VAL H    1 1 
       13 14140 1 1 58 VAL HA   H  16.294 15.018  -9.509 1.00 . A A . 837 VAL HA   1 1 
       13 14141 1 1 58 VAL HB   H  14.288 13.576  -9.337 1.00 . A A . 837 VAL HB   1 1 
       13 14142 1 1 58 VAL HG11 H  16.511 11.934 -10.541 1.00 . A A . 837 VAL HG11 1 1 
       13 14143 1 1 58 VAL HG12 H  14.862 12.220 -11.147 1.00 . A A . 837 VAL HG12 1 1 
       13 14144 1 1 58 VAL HG13 H  16.076 13.519 -11.222 1.00 . A A . 837 VAL HG13 1 1 
       13 14145 1 1 58 VAL HG21 H  15.819 12.218  -7.384 1.00 . A A . 837 VAL HG21 1 1 
       13 14146 1 1 58 VAL HG22 H  14.186 11.819  -7.967 1.00 . A A . 837 VAL HG22 1 1 
       13 14147 1 1 58 VAL HG23 H  15.611 11.084  -8.740 1.00 . A A . 837 VAL HG23 1 1 
       13 14148 1 1 58 VAL N    N  17.557 13.710  -8.534 1.00 . A A . 837 VAL N    1 1 
       13 14149 1 1 58 VAL O    O  16.403 14.817  -6.414 1.00 . A A . 837 VAL O    1 1 
       13 14150 1 1 59 GLU C    C  12.746 15.405  -5.898 1.00 . A A . 838 GLU C    1 1 
       13 14151 1 1 59 GLU CA   C  13.978 16.175  -6.378 1.00 . A A . 838 GLU CA   1 1 
       13 14152 1 1 59 GLU CB   C  13.627 17.630  -6.696 1.00 . A A . 838 GLU CB   1 1 
       13 14153 1 1 59 GLU CD   C  14.414 19.990  -6.289 1.00 . A A . 838 GLU CD   1 1 
       13 14154 1 1 59 GLU CG   C  14.844 18.540  -6.518 1.00 . A A . 838 GLU CG   1 1 
       13 14155 1 1 59 GLU H    H  14.027 15.575  -8.372 1.00 . A A . 838 GLU H    1 1 
       13 14156 1 1 59 GLU HA   H  14.750 16.155  -5.608 1.00 . A A . 838 GLU HA   1 1 
       13 14157 1 1 59 GLU HB2  H  13.260 17.703  -7.720 1.00 . A A . 838 GLU HB2  1 1 
       13 14158 1 1 59 GLU HB3  H  12.820 17.964  -6.044 1.00 . A A . 838 GLU HB3  1 1 
       13 14159 1 1 59 GLU HE2  H  13.397 21.302  -7.179 1.00 . A A . 838 GLU HE2  1 1 
       13 14160 1 1 59 GLU HG2  H  15.439 18.195  -5.673 1.00 . A A . 838 GLU HG2  1 1 
       13 14161 1 1 59 GLU HG3  H  15.479 18.480  -7.402 1.00 . A A . 838 GLU HG3  1 1 
       13 14162 1 1 59 GLU N    N  14.566 15.517  -7.532 1.00 . A A . 838 GLU N    1 1 
       13 14163 1 1 59 GLU O    O  12.365 14.402  -6.498 1.00 . A A . 838 GLU O    1 1 
       13 14164 1 1 59 GLU OE1  O  14.357 20.445  -5.137 1.00 . A A . 838 GLU OE1  1 1 
       13 14165 1 1 59 GLU OE2  O  14.136 20.653  -7.360 1.00 . A A . 838 GLU OE2  1 1 
       13 14166 1 1 60 GLU C    C  10.110 16.319  -3.544 1.00 . A A . 839 GLU C    1 1 
       13 14167 1 1 60 GLU CA   C  10.976 15.277  -4.254 1.00 . A A . 839 GLU CA   1 1 
       13 14168 1 1 60 GLU CB   C  11.362 14.143  -3.302 1.00 . A A . 839 GLU CB   1 1 
       13 14169 1 1 60 GLU CD   C  13.523 13.158  -4.150 1.00 . A A . 839 GLU CD   1 1 
       13 14170 1 1 60 GLU CG   C  12.006 12.983  -4.063 1.00 . A A . 839 GLU CG   1 1 
       13 14171 1 1 60 GLU H    H  12.474 16.722  -4.339 1.00 . A A . 839 GLU H    1 1 
       13 14172 1 1 60 GLU HA   H  10.434 14.861  -5.103 1.00 . A A . 839 GLU HA   1 1 
       13 14173 1 1 60 GLU HB2  H  12.054 14.517  -2.548 1.00 . A A . 839 GLU HB2  1 1 
       13 14174 1 1 60 GLU HB3  H  10.476 13.790  -2.774 1.00 . A A . 839 GLU HB3  1 1 
       13 14175 1 1 60 GLU HE2  H  14.855 12.539  -5.329 1.00 . A A . 839 GLU HE2  1 1 
       13 14176 1 1 60 GLU HG2  H  11.772 12.042  -3.564 1.00 . A A . 839 GLU HG2  1 1 
       13 14177 1 1 60 GLU HG3  H  11.585 12.924  -5.067 1.00 . A A . 839 GLU HG3  1 1 
       13 14178 1 1 60 GLU N    N  12.158 15.905  -4.821 1.00 . A A . 839 GLU N    1 1 
       13 14179 1 1 60 GLU O    O  10.602 17.074  -2.707 1.00 . A A . 839 GLU O    1 1 
       13 14180 1 1 60 GLU OE1  O  14.184 13.357  -3.119 1.00 . A A . 839 GLU OE1  1 1 
       13 14181 1 1 60 GLU OE2  O  14.014 13.081  -5.340 1.00 . A A . 839 GLU OE2  1 1 
       13 14182 1 1 61 ASP C    C   8.555 18.640  -3.202 1.00 . A A . 840 ASP C    1 1 
       13 14183 1 1 61 ASP CA   C   7.896 17.264  -3.312 1.00 . A A . 840 ASP CA   1 1 
       13 14184 1 1 61 ASP CB   C   7.490 16.821  -1.904 1.00 . A A . 840 ASP CB   1 1 
       13 14185 1 1 61 ASP CG   C   6.326 17.602  -1.292 1.00 . A A . 840 ASP CG   1 1 
       13 14186 1 1 61 ASP H    H   8.443 15.709  -4.586 1.00 . A A . 840 ASP H    1 1 
       13 14187 1 1 61 ASP HA   H   7.034 17.266  -3.979 1.00 . A A . 840 ASP HA   1 1 
       13 14188 1 1 61 ASP HB2  H   7.223 15.765  -1.935 1.00 . A A . 840 ASP HB2  1 1 
       13 14189 1 1 61 ASP HB3  H   8.355 16.913  -1.247 1.00 . A A . 840 ASP HB3  1 1 
       13 14190 1 1 61 ASP HD2  H   4.619 18.284  -1.703 1.00 . A A . 840 ASP HD2  1 1 
       13 14191 1 1 61 ASP N    N   8.835 16.327  -3.904 1.00 . A A . 840 ASP N    1 1 
       13 14192 1 1 61 ASP O    O   8.220 19.425  -2.316 1.00 . A A . 840 ASP O    1 1 
       13 14193 1 1 61 ASP OD1  O   6.477 18.264  -0.254 1.00 . A A . 840 ASP OD1  1 1 
       13 14194 1 1 61 ASP OD2  O   5.210 17.511  -1.933 1.00 . A A . 840 ASP OD2  1 1 
       13 14195 1 1 62 TYR C    C   9.226 21.330  -3.939 1.00 . A A . 841 TYR C    1 1 
       13 14196 1 1 62 TYR CA   C  10.191 20.159  -4.133 1.00 . A A . 841 TYR CA   1 1 
       13 14197 1 1 62 TYR CB   C  10.831 20.265  -5.519 1.00 . A A . 841 TYR CB   1 1 
       13 14198 1 1 62 TYR CD1  C   8.985 20.512  -7.220 1.00 . A A . 841 TYR CD1  1 1 
       13 14199 1 1 62 TYR CD2  C  10.146 18.426  -7.102 1.00 . A A . 841 TYR CD2  1 1 
       13 14200 1 1 62 TYR CE1  C   8.165 19.995  -8.284 1.00 . A A . 841 TYR CE1  1 1 
       13 14201 1 1 62 TYR CE2  C   9.326 17.909  -8.166 1.00 . A A . 841 TYR CE2  1 1 
       13 14202 1 1 62 TYR CG   C   9.959 19.716  -6.650 1.00 . A A . 841 TYR CG   1 1 
       13 14203 1 1 62 TYR CZ   C   8.376 18.719  -8.705 1.00 . A A . 841 TYR CZ   1 1 
       13 14204 1 1 62 TYR H    H   9.748 18.248  -4.833 1.00 . A A . 841 TYR H    1 1 
       13 14205 1 1 62 TYR HA   H  10.912 20.153  -3.316 1.00 . A A . 841 TYR HA   1 1 
       13 14206 1 1 62 TYR HB2  H  11.058 21.312  -5.724 1.00 . A A . 841 TYR HB2  1 1 
       13 14207 1 1 62 TYR HB3  H  11.779 19.729  -5.512 1.00 . A A . 841 TYR HB3  1 1 
       13 14208 1 1 62 TYR HD1  H   8.838 21.531  -6.863 1.00 . A A . 841 TYR HD1  1 1 
       13 14209 1 1 62 TYR HD2  H  10.915 17.797  -6.652 1.00 . A A . 841 TYR HD2  1 1 
       13 14210 1 1 62 TYR HE1  H   7.393 20.613  -8.743 1.00 . A A . 841 TYR HE1  1 1 
       13 14211 1 1 62 TYR HE2  H   9.463 16.891  -8.532 1.00 . A A . 841 TYR HE2  1 1 
       13 14212 1 1 62 TYR HH   H   6.644 18.475  -9.554 1.00 . A A . 841 TYR HH   1 1 
       13 14213 1 1 62 TYR N    N   9.482 18.891  -4.116 1.00 . A A . 841 TYR N    1 1 
       13 14214 1 1 62 TYR O    O   9.560 22.311  -3.276 1.00 . A A . 841 TYR O    1 1 
       13 14215 1 1 62 TYR OH   O   7.601 18.231  -9.711 1.00 . A A . 841 TYR OH   1 1 
       13 14216 1 1 63 SER C    C   5.639 21.598  -4.518 1.00 . A A . 842 SER C    1 1 
       13 14217 1 1 63 SER CA   C   7.032 22.223  -4.429 1.00 . A A . 842 SER CA   1 1 
       13 14218 1 1 63 SER CB   C   7.211 23.279  -5.522 1.00 . A A . 842 SER CB   1 1 
       13 14219 1 1 63 SER H    H   7.784 20.388  -5.066 1.00 . A A . 842 SER H    1 1 
       13 14220 1 1 63 SER HA   H   7.184 22.683  -3.453 1.00 . A A . 842 SER HA   1 1 
       13 14221 1 1 63 SER HB2  H   6.640 24.170  -5.263 1.00 . A A . 842 SER HB2  1 1 
       13 14222 1 1 63 SER HB3  H   8.259 23.575  -5.572 1.00 . A A . 842 SER HB3  1 1 
       13 14223 1 1 63 SER HG   H   5.848 23.079  -6.974 1.00 . A A . 842 SER HG   1 1 
       13 14224 1 1 63 SER N    N   8.048 21.189  -4.529 1.00 . A A . 842 SER N    1 1 
       13 14225 1 1 63 SER O    O   5.464 20.547  -5.132 1.00 . A A . 842 SER O    1 1 
       13 14226 1 1 63 SER OG   O   6.793 22.802  -6.798 1.00 . A A . 842 SER OG   1 1 
       13 14227 1 1 64 GLU C    C   2.505 22.498  -4.992 1.00 . A A . 843 GLU C    1 1 
       13 14228 1 1 64 GLU CA   C   3.309 21.795  -3.897 1.00 . A A . 843 GLU CA   1 1 
       13 14229 1 1 64 GLU CB   C   2.660 21.993  -2.526 1.00 . A A . 843 GLU CB   1 1 
       13 14230 1 1 64 GLU CD   C   2.360 21.028  -0.215 1.00 . A A . 843 GLU CD   1 1 
       13 14231 1 1 64 GLU CG   C   2.901 20.780  -1.625 1.00 . A A . 843 GLU CG   1 1 
       13 14232 1 1 64 GLU H    H   4.833 23.126  -3.399 1.00 . A A . 843 GLU H    1 1 
       13 14233 1 1 64 GLU HA   H   3.373 20.728  -4.112 1.00 . A A . 843 GLU HA   1 1 
       13 14234 1 1 64 GLU HB2  H   3.064 22.888  -2.053 1.00 . A A . 843 GLU HB2  1 1 
       13 14235 1 1 64 GLU HB3  H   1.588 22.153  -2.647 1.00 . A A . 843 GLU HB3  1 1 
       13 14236 1 1 64 GLU HE2  H   3.687 20.704   1.082 1.00 . A A . 843 GLU HE2  1 1 
       13 14237 1 1 64 GLU HG2  H   2.418 19.902  -2.054 1.00 . A A . 843 GLU HG2  1 1 
       13 14238 1 1 64 GLU HG3  H   3.968 20.565  -1.577 1.00 . A A . 843 GLU HG3  1 1 
       13 14239 1 1 64 GLU N    N   4.682 22.271  -3.896 1.00 . A A . 843 GLU N    1 1 
       13 14240 1 1 64 GLU O    O   2.340 23.717  -4.961 1.00 . A A . 843 GLU O    1 1 
       13 14241 1 1 64 GLU OE1  O   1.168 20.803   0.040 1.00 . A A . 843 GLU OE1  1 1 
       13 14242 1 1 64 GLU OE2  O   3.228 21.470   0.631 1.00 . A A . 843 GLU OE2  1 1 
       13 14243 1 1 65 TYR C    C  -0.248 22.270  -6.682 1.00 . A A . 844 TYR C    1 1 
       13 14244 1 1 65 TYR CA   C   1.240 22.231  -7.036 1.00 . A A . 844 TYR CA   1 1 
       13 14245 1 1 65 TYR CB   C   1.449 21.265  -8.205 1.00 . A A . 844 TYR CB   1 1 
       13 14246 1 1 65 TYR CD1  C   0.705 23.148  -9.708 1.00 . A A . 844 TYR CD1  1 1 
       13 14247 1 1 65 TYR CD2  C   1.814 21.277 -10.700 1.00 . A A . 844 TYR CD2  1 1 
       13 14248 1 1 65 TYR CE1  C   0.582 23.762 -11.004 1.00 . A A . 844 TYR CE1  1 1 
       13 14249 1 1 65 TYR CE2  C   1.691 21.892 -11.996 1.00 . A A . 844 TYR CE2  1 1 
       13 14250 1 1 65 TYR CG   C   1.318 21.918  -9.582 1.00 . A A . 844 TYR CG   1 1 
       13 14251 1 1 65 TYR CZ   C   1.081 23.104 -12.084 1.00 . A A . 844 TYR CZ   1 1 
       13 14252 1 1 65 TYR H    H   2.162 20.710  -5.952 1.00 . A A . 844 TYR H    1 1 
       13 14253 1 1 65 TYR HA   H   1.585 23.245  -7.237 1.00 . A A . 844 TYR HA   1 1 
       13 14254 1 1 65 TYR HB2  H   2.438 20.816  -8.119 1.00 . A A . 844 TYR HB2  1 1 
       13 14255 1 1 65 TYR HB3  H   0.723 20.455  -8.128 1.00 . A A . 844 TYR HB3  1 1 
       13 14256 1 1 65 TYR HD1  H   0.313 23.654  -8.825 1.00 . A A . 844 TYR HD1  1 1 
       13 14257 1 1 65 TYR HD2  H   2.299 20.306 -10.600 1.00 . A A . 844 TYR HD2  1 1 
       13 14258 1 1 65 TYR HE1  H   0.099 24.733 -11.117 1.00 . A A . 844 TYR HE1  1 1 
       13 14259 1 1 65 TYR HE2  H   2.078 21.397 -12.886 1.00 . A A . 844 TYR HE2  1 1 
       13 14260 1 1 65 TYR HH   H   0.016 23.957 -13.469 1.00 . A A . 844 TYR HH   1 1 
       13 14261 1 1 65 TYR N    N   2.024 21.700  -5.934 1.00 . A A . 844 TYR N    1 1 
       13 14262 1 1 65 TYR O    O  -1.099 22.018  -7.534 1.00 . A A . 844 TYR O    1 1 
       13 14263 1 1 65 TYR OH   O   0.965 23.684 -13.309 1.00 . A A . 844 TYR OH   1 1 
       13 14264 1 1 66 LEU C    C  -2.713 23.512  -5.915 1.00 . A A . 845 LEU C    1 1 
       13 14265 1 1 66 LEU CA   C  -1.886 22.664  -4.947 1.00 . A A . 845 LEU CA   1 1 
       13 14266 1 1 66 LEU CB   C  -1.923 23.166  -3.502 1.00 . A A . 845 LEU CB   1 1 
       13 14267 1 1 66 LEU CD1  C  -1.215 20.806  -2.966 1.00 . A A . 845 LEU CD1  1 1 
       13 14268 1 1 66 LEU CD2  C  -1.081 22.613  -1.191 1.00 . A A . 845 LEU CD2  1 1 
       13 14269 1 1 66 LEU CG   C  -1.835 22.093  -2.416 1.00 . A A . 845 LEU CG   1 1 
       13 14270 1 1 66 LEU H    H   0.183 22.791  -4.738 1.00 . A A . 845 LEU H    1 1 
       13 14271 1 1 66 LEU HA   H  -2.288 21.650  -4.946 1.00 . A A . 845 LEU HA   1 1 
       13 14272 1 1 66 LEU HB2  H  -1.101 23.867  -3.361 1.00 . A A . 845 LEU HB2  1 1 
       13 14273 1 1 66 LEU HB3  H  -2.847 23.726  -3.357 1.00 . A A . 845 LEU HB3  1 1 
       13 14274 1 1 66 LEU HD11 H  -0.381 21.056  -3.622 1.00 . A A . 845 LEU HD11 1 1 
       13 14275 1 1 66 LEU HD12 H  -0.856 20.193  -2.139 1.00 . A A . 845 LEU HD12 1 1 
       13 14276 1 1 66 LEU HD13 H  -1.967 20.253  -3.529 1.00 . A A . 845 LEU HD13 1 1 
       13 14277 1 1 66 LEU HD21 H  -1.529 22.202  -0.286 1.00 . A A . 845 LEU HD21 1 1 
       13 14278 1 1 66 LEU HD22 H  -0.036 22.308  -1.250 1.00 . A A . 845 LEU HD22 1 1 
       13 14279 1 1 66 LEU HD23 H  -1.140 23.701  -1.163 1.00 . A A . 845 LEU HD23 1 1 
       13 14280 1 1 66 LEU HG   H  -2.847 21.850  -2.092 1.00 . A A . 845 LEU HG   1 1 
       13 14281 1 1 66 LEU N    N  -0.516 22.588  -5.424 1.00 . A A . 845 LEU N    1 1 
       13 14282 1 1 66 LEU O    O  -2.158 24.248  -6.730 1.00 . A A . 845 LEU O    1 1 
       13 14283 1 1 67 PRO C    C  -5.041 25.592  -6.219 1.00 . A A . 846 PRO C    1 1 
       13 14284 1 1 67 PRO CA   C  -4.969 24.124  -6.645 1.00 . A A . 846 PRO CA   1 1 
       13 14285 1 1 67 PRO CB   C  -6.302 23.404  -6.525 1.00 . A A . 846 PRO CB   1 1 
       13 14286 1 1 67 PRO CD   C  -4.752 22.516  -4.837 1.00 . A A . 846 PRO CD   1 1 
       13 14287 1 1 67 PRO CG   C  -6.212 22.569  -5.258 1.00 . A A . 846 PRO CG   1 1 
       13 14288 1 1 67 PRO HA   H  -4.634 24.129  -7.587 1.00 . A A . 846 PRO HA   1 1 
       13 14289 1 1 67 PRO HB2  H  -7.126 24.115  -6.466 1.00 . A A . 846 PRO HB2  1 1 
       13 14290 1 1 67 PRO HB3  H  -6.486 22.775  -7.395 1.00 . A A . 846 PRO HB3  1 1 
       13 14291 1 1 67 PRO HD2  H  -4.621 22.871  -3.815 1.00 . A A . 846 PRO HD2  1 1 
       13 14292 1 1 67 PRO HD3  H  -4.367 21.497  -4.873 1.00 . A A . 846 PRO HD3  1 1 
       13 14293 1 1 67 PRO HG2  H  -6.821 23.007  -4.467 1.00 . A A . 846 PRO HG2  1 1 
       13 14294 1 1 67 PRO HG3  H  -6.595 21.564  -5.435 1.00 . A A . 846 PRO HG3  1 1 
       13 14295 1 1 67 PRO N    N  -4.060 23.378  -5.791 1.00 . A A . 846 PRO N    1 1 
       13 14296 1 1 67 PRO O    O  -4.934 25.904  -5.034 1.00 . A A . 846 PRO O    1 1 
       13 14297 1 1 68 GLU C    C  -6.558 28.196  -6.126 1.00 . A A . 847 GLU C    1 1 
       13 14298 1 1 68 GLU CA   C  -5.309 27.881  -6.952 1.00 . A A . 847 GLU CA   1 1 
       13 14299 1 1 68 GLU CB   C  -5.303 28.675  -8.260 1.00 . A A . 847 GLU CB   1 1 
       13 14300 1 1 68 GLU CD   C  -2.816 29.050  -8.078 1.00 . A A . 847 GLU CD   1 1 
       13 14301 1 1 68 GLU CG   C  -3.954 28.550  -8.970 1.00 . A A . 847 GLU CG   1 1 
       13 14302 1 1 68 GLU H    H  -5.307 26.191  -8.170 1.00 . A A . 847 GLU H    1 1 
       13 14303 1 1 68 GLU HA   H  -4.415 28.128  -6.380 1.00 . A A . 847 GLU HA   1 1 
       13 14304 1 1 68 GLU HB2  H  -6.097 28.313  -8.913 1.00 . A A . 847 GLU HB2  1 1 
       13 14305 1 1 68 GLU HB3  H  -5.514 29.724  -8.054 1.00 . A A . 847 GLU HB3  1 1 
       13 14306 1 1 68 GLU HE2  H  -3.695 30.699  -7.848 1.00 . A A . 847 GLU HE2  1 1 
       13 14307 1 1 68 GLU HG2  H  -3.777 27.510  -9.243 1.00 . A A . 847 GLU HG2  1 1 
       13 14308 1 1 68 GLU HG3  H  -3.972 29.124  -9.897 1.00 . A A . 847 GLU HG3  1 1 
       13 14309 1 1 68 GLU N    N  -5.221 26.453  -7.209 1.00 . A A . 847 GLU N    1 1 
       13 14310 1 1 68 GLU O    O  -7.497 27.402  -6.087 1.00 . A A . 847 GLU O    1 1 
       13 14311 1 1 68 GLU OE1  O  -2.025 28.240  -7.570 1.00 . A A . 847 GLU OE1  1 1 
       13 14312 1 1 68 GLU OE2  O  -2.768 30.329  -7.919 1.00 . A A . 847 GLU OE2  1 1 
       13 14313 1 1 69 THR C    C  -7.626 31.304  -4.486 1.00 . A A . 848 THR C    1 1 
       13 14314 1 1 69 THR CA   C  -7.646 29.784  -4.662 1.00 . A A . 848 THR CA   1 1 
       13 14315 1 1 69 THR CB   C  -7.581 29.018  -3.340 1.00 . A A . 848 THR CB   1 1 
       13 14316 1 1 69 THR CG2  C  -6.261 29.241  -2.598 1.00 . A A . 848 THR CG2  1 1 
       13 14317 1 1 69 THR H    H  -5.760 29.995  -5.522 1.00 . A A . 848 THR H    1 1 
       13 14318 1 1 69 THR HA   H  -8.571 29.535  -5.182 1.00 . A A . 848 THR HA   1 1 
       13 14319 1 1 69 THR HB   H  -7.765 27.955  -3.496 1.00 . A A . 848 THR HB   1 1 
       13 14320 1 1 69 THR HG1  H  -9.397 29.124  -2.505 1.00 . A A . 848 THR HG1  1 1 
       13 14321 1 1 69 THR HG21 H  -5.909 28.294  -2.189 1.00 . A A . 848 THR HG21 1 1 
       13 14322 1 1 69 THR HG22 H  -5.518 29.636  -3.291 1.00 . A A . 848 THR HG22 1 1 
       13 14323 1 1 69 THR HG23 H  -6.416 29.952  -1.787 1.00 . A A . 848 THR HG23 1 1 
       13 14324 1 1 69 THR N    N  -6.528 29.355  -5.485 1.00 . A A . 848 THR N    1 1 
       13 14325 1 1 69 THR O    O  -6.613 31.872  -4.082 1.00 . A A . 848 THR O    1 1 
       13 14326 1 1 69 THR OG1  O  -8.553 29.660  -2.518 1.00 . A A . 848 THR OG1  1 1 
       14 14327 1 1  1 GLY C    C   4.045 10.650   7.380 1.00 . A A . 780 GLY C    1 1 
       14 14328 1 1  1 GLY CA   C   3.468 10.475   8.786 1.00 . A A . 780 GLY CA   1 1 
       14 14329 1 1  1 GLY H1   H   4.847  8.926   8.984 1.00 . A A . 780 GLY H1   1 1 
       14 14330 1 1  1 GLY HA2  H   2.417 10.194   8.719 1.00 . A A . 780 GLY HA2  1 1 
       14 14331 1 1  1 GLY HA3  H   3.511 11.423   9.321 1.00 . A A . 780 GLY HA3  1 1 
       14 14332 1 1  1 GLY N    N   4.199  9.461   9.527 1.00 . A A . 780 GLY N    1 1 
       14 14333 1 1  1 GLY O    O   4.617 11.692   7.065 1.00 . A A . 780 GLY O    1 1 
       14 14334 1 1  2 PRO C    C   3.487 10.492   4.297 1.00 . A A . 781 PRO C    1 1 
       14 14335 1 1  2 PRO CA   C   4.368  9.612   5.185 1.00 . A A . 781 PRO CA   1 1 
       14 14336 1 1  2 PRO CB   C   4.388  8.157   4.746 1.00 . A A . 781 PRO CB   1 1 
       14 14337 1 1  2 PRO CD   C   3.199  8.335   6.889 1.00 . A A . 781 PRO CD   1 1 
       14 14338 1 1  2 PRO CG   C   3.470  7.419   5.707 1.00 . A A . 781 PRO CG   1 1 
       14 14339 1 1  2 PRO HA   H   5.281 10.020   5.156 1.00 . A A . 781 PRO HA   1 1 
       14 14340 1 1  2 PRO HB2  H   4.042  8.054   3.718 1.00 . A A . 781 PRO HB2  1 1 
       14 14341 1 1  2 PRO HB3  H   5.399  7.751   4.783 1.00 . A A . 781 PRO HB3  1 1 
       14 14342 1 1  2 PRO HD2  H   2.130  8.487   7.035 1.00 . A A . 781 PRO HD2  1 1 
       14 14343 1 1  2 PRO HD3  H   3.590  7.913   7.815 1.00 . A A . 781 PRO HD3  1 1 
       14 14344 1 1  2 PRO HG2  H   2.537  7.149   5.211 1.00 . A A . 781 PRO HG2  1 1 
       14 14345 1 1  2 PRO HG3  H   3.933  6.491   6.041 1.00 . A A . 781 PRO HG3  1 1 
       14 14346 1 1  2 PRO N    N   3.871  9.586   6.550 1.00 . A A . 781 PRO N    1 1 
       14 14347 1 1  2 PRO O    O   2.524 11.092   4.772 1.00 . A A . 781 PRO O    1 1 
       14 14348 1 1  3 GLY C    C   3.049 10.649   0.701 1.00 . A A . 782 GLY C    1 1 
       14 14349 1 1  3 GLY CA   C   3.103 11.340   2.065 1.00 . A A . 782 GLY CA   1 1 
       14 14350 1 1  3 GLY H    H   4.634 10.052   2.645 1.00 . A A . 782 GLY H    1 1 
       14 14351 1 1  3 GLY HA2  H   2.090 11.505   2.433 1.00 . A A . 782 GLY HA2  1 1 
       14 14352 1 1  3 GLY HA3  H   3.568 12.320   1.962 1.00 . A A . 782 GLY HA3  1 1 
       14 14353 1 1  3 GLY N    N   3.849 10.543   3.024 1.00 . A A . 782 GLY N    1 1 
       14 14354 1 1  3 GLY O    O   4.085 10.317   0.127 1.00 . A A . 782 GLY O    1 1 
       14 14355 1 1  4 THR C    C   2.483 10.477  -2.140 1.00 . A A . 783 THR C    1 1 
       14 14356 1 1  4 THR CA   C   1.627  9.805  -1.065 1.00 . A A . 783 THR CA   1 1 
       14 14357 1 1  4 THR CB   C   0.129  9.831  -1.376 1.00 . A A . 783 THR CB   1 1 
       14 14358 1 1  4 THR CG2  C  -0.280  8.748  -2.376 1.00 . A A . 783 THR CG2  1 1 
       14 14359 1 1  4 THR H    H   0.992 10.724   0.694 1.00 . A A . 783 THR H    1 1 
       14 14360 1 1  4 THR HA   H   1.964  8.772  -0.987 1.00 . A A . 783 THR HA   1 1 
       14 14361 1 1  4 THR HB   H  -0.179 10.818  -1.723 1.00 . A A . 783 THR HB   1 1 
       14 14362 1 1  4 THR HG1  H  -0.302  8.460   0.016 1.00 . A A . 783 THR HG1  1 1 
       14 14363 1 1  4 THR HG21 H  -0.071  7.766  -1.953 1.00 . A A . 783 THR HG21 1 1 
       14 14364 1 1  4 THR HG22 H  -1.346  8.833  -2.588 1.00 . A A . 783 THR HG22 1 1 
       14 14365 1 1  4 THR HG23 H   0.285  8.874  -3.300 1.00 . A A . 783 THR HG23 1 1 
       14 14366 1 1  4 THR N    N   1.830 10.451   0.221 1.00 . A A . 783 THR N    1 1 
       14 14367 1 1  4 THR O    O   2.431 11.695  -2.309 1.00 . A A . 783 THR O    1 1 
       14 14368 1 1  4 THR OG1  O  -0.486  9.428  -0.156 1.00 . A A . 783 THR OG1  1 1 
       14 14369 1 1  5 PHE C    C   3.306 10.553  -5.127 1.00 . A A . 784 PHE C    1 1 
       14 14370 1 1  5 PHE CA   C   4.118 10.154  -3.893 1.00 . A A . 784 PHE CA   1 1 
       14 14371 1 1  5 PHE CB   C   5.068  9.016  -4.268 1.00 . A A . 784 PHE CB   1 1 
       14 14372 1 1  5 PHE CD1  C   6.340  8.539  -2.164 1.00 . A A . 784 PHE CD1  1 1 
       14 14373 1 1  5 PHE CD2  C   7.527  9.411  -4.002 1.00 . A A . 784 PHE CD2  1 1 
       14 14374 1 1  5 PHE CE1  C   7.538  8.513  -1.402 1.00 . A A . 784 PHE CE1  1 1 
       14 14375 1 1  5 PHE CE2  C   8.725  9.385  -3.241 1.00 . A A . 784 PHE CE2  1 1 
       14 14376 1 1  5 PHE CG   C   6.360  8.988  -3.448 1.00 . A A . 784 PHE CG   1 1 
       14 14377 1 1  5 PHE CZ   C   8.706  8.936  -1.957 1.00 . A A . 784 PHE CZ   1 1 
       14 14378 1 1  5 PHE H    H   3.288  8.666  -2.695 1.00 . A A . 784 PHE H    1 1 
       14 14379 1 1  5 PHE HA   H   4.632 11.032  -3.500 1.00 . A A . 784 PHE HA   1 1 
       14 14380 1 1  5 PHE HB2  H   4.549  8.066  -4.141 1.00 . A A . 784 PHE HB2  1 1 
       14 14381 1 1  5 PHE HB3  H   5.323  9.102  -5.324 1.00 . A A . 784 PHE HB3  1 1 
       14 14382 1 1  5 PHE HD1  H   5.404  8.200  -1.719 1.00 . A A . 784 PHE HD1  1 1 
       14 14383 1 1  5 PHE HD2  H   7.543  9.770  -5.031 1.00 . A A . 784 PHE HD2  1 1 
       14 14384 1 1  5 PHE HE1  H   7.523  8.154  -0.373 1.00 . A A . 784 PHE HE1  1 1 
       14 14385 1 1  5 PHE HE2  H   9.661  9.724  -3.685 1.00 . A A . 784 PHE HE2  1 1 
       14 14386 1 1  5 PHE HZ   H   9.626  8.916  -1.373 1.00 . A A . 784 PHE HZ   1 1 
       14 14387 1 1  5 PHE N    N   3.252  9.655  -2.839 1.00 . A A . 784 PHE N    1 1 
       14 14388 1 1  5 PHE O    O   2.132 10.203  -5.242 1.00 . A A . 784 PHE O    1 1 
       14 14389 1 1  6 GLY C    C   4.334 11.882  -8.374 1.00 . A A . 785 GLY C    1 1 
       14 14390 1 1  6 GLY CA   C   3.317 11.727  -7.241 1.00 . A A . 785 GLY CA   1 1 
       14 14391 1 1  6 GLY H    H   4.918 11.558  -5.919 1.00 . A A . 785 GLY H    1 1 
       14 14392 1 1  6 GLY HA2  H   2.547 11.013  -7.533 1.00 . A A . 785 GLY HA2  1 1 
       14 14393 1 1  6 GLY HA3  H   2.818 12.680  -7.064 1.00 . A A . 785 GLY HA3  1 1 
       14 14394 1 1  6 GLY N    N   3.963 11.278  -6.020 1.00 . A A . 785 GLY N    1 1 
       14 14395 1 1  6 GLY O    O   4.242 11.198  -9.393 1.00 . A A . 785 GLY O    1 1 
       14 14396 1 1  7 THR C    C   7.604 13.493  -8.469 1.00 . A A . 786 THR C    1 1 
       14 14397 1 1  7 THR CA   C   6.313 13.037  -9.150 1.00 . A A . 786 THR CA   1 1 
       14 14398 1 1  7 THR CB   C   5.765 14.051 -10.155 1.00 . A A . 786 THR CB   1 1 
       14 14399 1 1  7 THR CG2  C   4.724 13.440 -11.096 1.00 . A A . 786 THR CG2  1 1 
       14 14400 1 1  7 THR H    H   5.347 13.336  -7.328 1.00 . A A . 786 THR H    1 1 
       14 14401 1 1  7 THR HA   H   6.534 12.100  -9.661 1.00 . A A . 786 THR HA   1 1 
       14 14402 1 1  7 THR HB   H   6.574 14.516 -10.719 1.00 . A A . 786 THR HB   1 1 
       14 14403 1 1  7 THR HG1  H   4.553 15.630  -9.940 1.00 . A A . 786 THR HG1  1 1 
       14 14404 1 1  7 THR HG21 H   4.900 12.368 -11.185 1.00 . A A . 786 THR HG21 1 1 
       14 14405 1 1  7 THR HG22 H   3.726 13.612 -10.695 1.00 . A A . 786 THR HG22 1 1 
       14 14406 1 1  7 THR HG23 H   4.806 13.904 -12.079 1.00 . A A . 786 THR HG23 1 1 
       14 14407 1 1  7 THR N    N   5.280 12.784  -8.159 1.00 . A A . 786 THR N    1 1 
       14 14408 1 1  7 THR O    O   7.604 13.818  -7.282 1.00 . A A . 786 THR O    1 1 
       14 14409 1 1  7 THR OG1  O   5.016 14.963  -9.356 1.00 . A A . 786 THR OG1  1 1 
       14 14410 1 1  8 ALA C    C  10.651 14.829  -9.755 1.00 . A A . 787 ALA C    1 1 
       14 14411 1 1  8 ALA CA   C   9.971 13.913  -8.736 1.00 . A A . 787 ALA CA   1 1 
       14 14412 1 1  8 ALA CB   C  10.810 12.674  -8.415 1.00 . A A . 787 ALA CB   1 1 
       14 14413 1 1  8 ALA H    H   8.667 13.236 -10.212 1.00 . A A . 787 ALA H    1 1 
       14 14414 1 1  8 ALA HA   H   9.802 14.470  -7.814 1.00 . A A . 787 ALA HA   1 1 
       14 14415 1 1  8 ALA HB1  H  11.864 12.948  -8.377 1.00 . A A . 787 ALA HB1  1 1 
       14 14416 1 1  8 ALA HB2  H  10.505 12.269  -7.450 1.00 . A A . 787 ALA HB2  1 1 
       14 14417 1 1  8 ALA HB3  H  10.657 11.922  -9.189 1.00 . A A . 787 ALA HB3  1 1 
       14 14418 1 1  8 ALA N    N   8.675 13.502  -9.249 1.00 . A A . 787 ALA N    1 1 
       14 14419 1 1  8 ALA O    O  10.920 14.417 -10.882 1.00 . A A . 787 ALA O    1 1 
       14 14420 1 1  9 LYS C    C  13.055 16.747 -10.237 1.00 . A A . 788 LYS C    1 1 
       14 14421 1 1  9 LYS CA   C  11.553 17.032 -10.183 1.00 . A A . 788 LYS CA   1 1 
       14 14422 1 1  9 LYS CB   C  11.212 18.453  -9.728 1.00 . A A . 788 LYS CB   1 1 
       14 14423 1 1  9 LYS CD   C  10.161 20.566 -10.617 1.00 . A A . 788 LYS CD   1 1 
       14 14424 1 1  9 LYS CE   C  10.630 21.847 -11.310 1.00 . A A . 788 LYS CE   1 1 
       14 14425 1 1  9 LYS CG   C  11.104 19.400 -10.924 1.00 . A A . 788 LYS CG   1 1 
       14 14426 1 1  9 LYS H    H  10.687 16.381  -8.403 1.00 . A A . 788 LYS H    1 1 
       14 14427 1 1  9 LYS HA   H  11.141 16.907 -11.184 1.00 . A A . 788 LYS HA   1 1 
       14 14428 1 1  9 LYS HB2  H  10.271 18.447  -9.178 1.00 . A A . 788 LYS HB2  1 1 
       14 14429 1 1  9 LYS HB3  H  11.979 18.813  -9.043 1.00 . A A . 788 LYS HB3  1 1 
       14 14430 1 1  9 LYS HD2  H   9.152 20.318 -10.947 1.00 . A A . 788 LYS HD2  1 1 
       14 14431 1 1  9 LYS HD3  H  10.114 20.726  -9.540 1.00 . A A . 788 LYS HD3  1 1 
       14 14432 1 1  9 LYS HE2  H  11.637 22.098 -10.979 1.00 . A A . 788 LYS HE2  1 1 
       14 14433 1 1  9 LYS HE3  H  10.678 21.688 -12.387 1.00 . A A . 788 LYS HE3  1 1 
       14 14434 1 1  9 LYS HG2  H  12.092 19.784 -11.179 1.00 . A A . 788 LYS HG2  1 1 
       14 14435 1 1  9 LYS HG3  H  10.741 18.853 -11.794 1.00 . A A . 788 LYS HG3  1 1 
       14 14436 1 1  9 LYS HZ1  H   9.794 23.279 -10.048 1.00 . A A . 788 LYS HZ1  1 1 
       14 14437 1 1  9 LYS HZ3  H   8.738 22.707 -11.147 1.00 . A A . 788 LYS HZ3  1 1 
       14 14438 1 1  9 LYS N    N  10.909 16.054  -9.322 1.00 . A A . 788 LYS N    1 1 
       14 14439 1 1  9 LYS NZ   N   9.709 22.966 -11.008 1.00 . A A . 788 LYS NZ   1 1 
       14 14440 1 1  9 LYS O    O  13.732 16.770  -9.210 1.00 . A A . 788 LYS O    1 1 
       14 14441 1 1 10 ALA C    C  15.766 17.440 -11.308 1.00 . A A . 789 ALA C    1 1 
       14 14442 1 1 10 ALA CA   C  14.942 16.197 -11.647 1.00 . A A . 789 ALA CA   1 1 
       14 14443 1 1 10 ALA CB   C  15.166 15.723 -13.084 1.00 . A A . 789 ALA CB   1 1 
       14 14444 1 1 10 ALA H    H  12.975 16.469 -12.275 1.00 . A A . 789 ALA H    1 1 
       14 14445 1 1 10 ALA HA   H  15.217 15.392 -10.965 1.00 . A A . 789 ALA HA   1 1 
       14 14446 1 1 10 ALA HB1  H  16.235 15.659 -13.283 1.00 . A A . 789 ALA HB1  1 1 
       14 14447 1 1 10 ALA HB2  H  14.712 14.741 -13.217 1.00 . A A . 789 ALA HB2  1 1 
       14 14448 1 1 10 ALA HB3  H  14.709 16.431 -13.775 1.00 . A A . 789 ALA HB3  1 1 
       14 14449 1 1 10 ALA N    N  13.532 16.486 -11.445 1.00 . A A . 789 ALA N    1 1 
       14 14450 1 1 10 ALA O    O  15.403 18.553 -11.686 1.00 . A A . 789 ALA O    1 1 
       14 14451 1 1 11 ARG C    C  19.123 18.118 -10.834 1.00 . A A . 790 ARG C    1 1 
       14 14452 1 1 11 ARG CA   C  17.741 18.298 -10.205 1.00 . A A . 790 ARG CA   1 1 
       14 14453 1 1 11 ARG CB   C  17.886 18.365  -8.683 1.00 . A A . 790 ARG CB   1 1 
       14 14454 1 1 11 ARG CD   C  16.536 20.383  -7.998 1.00 . A A . 790 ARG CD   1 1 
       14 14455 1 1 11 ARG CG   C  16.591 18.854  -8.030 1.00 . A A . 790 ARG CG   1 1 
       14 14456 1 1 11 ARG CZ   C  17.892 20.979  -5.983 1.00 . A A . 790 ARG CZ   1 1 
       14 14457 1 1 11 ARG H    H  17.150 16.302 -10.295 1.00 . A A . 790 ARG H    1 1 
       14 14458 1 1 11 ARG HA   H  17.254 19.199 -10.578 1.00 . A A . 790 ARG HA   1 1 
       14 14459 1 1 11 ARG HB2  H  18.143 17.380  -8.295 1.00 . A A . 790 ARG HB2  1 1 
       14 14460 1 1 11 ARG HB3  H  18.705 19.035  -8.421 1.00 . A A . 790 ARG HB3  1 1 
       14 14461 1 1 11 ARG HD2  H  16.475 20.774  -9.014 1.00 . A A . 790 ARG HD2  1 1 
       14 14462 1 1 11 ARG HD3  H  15.639 20.712  -7.475 1.00 . A A . 790 ARG HD3  1 1 
       14 14463 1 1 11 ARG HE   H  18.487 21.257  -7.895 1.00 . A A . 790 ARG HE   1 1 
       14 14464 1 1 11 ARG HG2  H  15.733 18.467  -8.580 1.00 . A A . 790 ARG HG2  1 1 
       14 14465 1 1 11 ARG HG3  H  16.521 18.463  -7.015 1.00 . A A . 790 ARG HG3  1 1 
       14 14466 1 1 11 ARG HH11 H  16.072 20.161  -5.545 1.00 . A A . 790 ARG HH11 1 1 
       14 14467 1 1 11 ARG HH12 H  17.036 20.586  -4.171 1.00 . A A . 790 ARG HH12 1 1 
       14 14468 1 1 11 ARG HH22 H  19.200 21.558  -4.509 1.00 . A A . 790 ARG HH22 1 1 
       14 14469 1 1 11 ARG N    N  16.861 17.210 -10.599 1.00 . A A . 790 ARG N    1 1 
       14 14470 1 1 11 ARG NE   N  17.740 20.919  -7.323 1.00 . A A . 790 ARG NE   1 1 
       14 14471 1 1 11 ARG NH1  N  16.915 20.537  -5.162 1.00 . A A . 790 ARG NH1  1 1 
       14 14472 1 1 11 ARG NH2  N  19.009 21.478  -5.488 1.00 . A A . 790 ARG NH2  1 1 
       14 14473 1 1 11 ARG O    O  20.054 18.858 -10.519 1.00 . A A . 790 ARG O    1 1 
       14 14474 1 1 12 TYR C    C  20.218 16.219 -13.764 1.00 . A A . 791 TYR C    1 1 
       14 14475 1 1 12 TYR CA   C  20.467 16.843 -12.389 1.00 . A A . 791 TYR CA   1 1 
       14 14476 1 1 12 TYR CB   C  21.200 15.830 -11.508 1.00 . A A . 791 TYR CB   1 1 
       14 14477 1 1 12 TYR CD1  C  20.371 16.313  -9.176 1.00 . A A . 791 TYR CD1  1 1 
       14 14478 1 1 12 TYR CD2  C  22.676 16.718  -9.666 1.00 . A A . 791 TYR CD2  1 1 
       14 14479 1 1 12 TYR CE1  C  20.581 16.758  -7.823 1.00 . A A . 791 TYR CE1  1 1 
       14 14480 1 1 12 TYR CE2  C  22.885 17.163  -8.313 1.00 . A A . 791 TYR CE2  1 1 
       14 14481 1 1 12 TYR CG   C  21.423 16.303 -10.070 1.00 . A A . 791 TYR CG   1 1 
       14 14482 1 1 12 TYR CZ   C  21.827 17.161  -7.458 1.00 . A A . 791 TYR CZ   1 1 
       14 14483 1 1 12 TYR H    H  18.452 16.533 -11.963 1.00 . A A . 791 TYR H    1 1 
       14 14484 1 1 12 TYR HA   H  21.004 17.783 -12.517 1.00 . A A . 791 TYR HA   1 1 
       14 14485 1 1 12 TYR HB2  H  20.631 14.900 -11.490 1.00 . A A . 791 TYR HB2  1 1 
       14 14486 1 1 12 TYR HB3  H  22.167 15.603 -11.959 1.00 . A A . 791 TYR HB3  1 1 
       14 14487 1 1 12 TYR HD1  H  19.382 15.985  -9.495 1.00 . A A . 791 TYR HD1  1 1 
       14 14488 1 1 12 TYR HD2  H  23.506 16.710 -10.372 1.00 . A A . 791 TYR HD2  1 1 
       14 14489 1 1 12 TYR HE1  H  19.759 16.772  -7.107 1.00 . A A . 791 TYR HE1  1 1 
       14 14490 1 1 12 TYR HE2  H  23.869 17.494  -7.981 1.00 . A A . 791 TYR HE2  1 1 
       14 14491 1 1 12 TYR HH   H  22.866 18.120  -6.123 1.00 . A A . 791 TYR HH   1 1 
       14 14492 1 1 12 TYR N    N  19.214 17.130 -11.713 1.00 . A A . 791 TYR N    1 1 
       14 14493 1 1 12 TYR O    O  19.347 15.364 -13.913 1.00 . A A . 791 TYR O    1 1 
       14 14494 1 1 12 TYR OH   O  22.025 17.581  -6.180 1.00 . A A . 791 TYR OH   1 1 
       14 14495 1 1 13 ASP C    C  21.461 14.757 -16.164 1.00 . A A . 792 ASP C    1 1 
       14 14496 1 1 13 ASP CA   C  20.874 16.168 -16.091 1.00 . A A . 792 ASP CA   1 1 
       14 14497 1 1 13 ASP CB   C  21.640 17.050 -17.079 1.00 . A A . 792 ASP CB   1 1 
       14 14498 1 1 13 ASP CG   C  20.906 18.319 -17.517 1.00 . A A . 792 ASP CG   1 1 
       14 14499 1 1 13 ASP H    H  21.706 17.367 -14.605 1.00 . A A . 792 ASP H    1 1 
       14 14500 1 1 13 ASP HA   H  19.806 16.186 -16.306 1.00 . A A . 792 ASP HA   1 1 
       14 14501 1 1 13 ASP HB2  H  22.590 17.335 -16.627 1.00 . A A . 792 ASP HB2  1 1 
       14 14502 1 1 13 ASP HB3  H  21.874 16.459 -17.965 1.00 . A A . 792 ASP HB3  1 1 
       14 14503 1 1 13 ASP HD2  H  21.305 20.150 -17.703 1.00 . A A . 792 ASP HD2  1 1 
       14 14504 1 1 13 ASP N    N  20.999 16.671 -14.734 1.00 . A A . 792 ASP N    1 1 
       14 14505 1 1 13 ASP O    O  22.654 14.565 -15.934 1.00 . A A . 792 ASP O    1 1 
       14 14506 1 1 13 ASP OD1  O  19.673 18.407 -17.425 1.00 . A A . 792 ASP OD1  1 1 
       14 14507 1 1 13 ASP OD2  O  21.665 19.257 -17.974 1.00 . A A . 792 ASP OD2  1 1 
       14 14508 1 1 14 PHE C    C  20.617 11.827 -17.943 1.00 . A A . 793 PHE C    1 1 
       14 14509 1 1 14 PHE CA   C  21.015 12.418 -16.589 1.00 . A A . 793 PHE CA   1 1 
       14 14510 1 1 14 PHE CB   C  20.296 11.649 -15.479 1.00 . A A . 793 PHE CB   1 1 
       14 14511 1 1 14 PHE CD1  C  22.409 10.534 -14.730 1.00 . A A . 793 PHE CD1  1 1 
       14 14512 1 1 14 PHE CD2  C  20.425  9.264 -14.725 1.00 . A A . 793 PHE CD2  1 1 
       14 14513 1 1 14 PHE CE1  C  23.130  9.410 -14.246 1.00 . A A . 793 PHE CE1  1 1 
       14 14514 1 1 14 PHE CE2  C  21.146  8.140 -14.242 1.00 . A A . 793 PHE CE2  1 1 
       14 14515 1 1 14 PHE CG   C  21.072 10.438 -14.959 1.00 . A A . 793 PHE CG   1 1 
       14 14516 1 1 14 PHE CZ   C  22.483  8.237 -14.013 1.00 . A A . 793 PHE CZ   1 1 
       14 14517 1 1 14 PHE H    H  19.628 13.970 -16.670 1.00 . A A . 793 PHE H    1 1 
       14 14518 1 1 14 PHE HA   H  22.100 12.399 -16.492 1.00 . A A . 793 PHE HA   1 1 
       14 14519 1 1 14 PHE HB2  H  20.101 12.327 -14.649 1.00 . A A . 793 PHE HB2  1 1 
       14 14520 1 1 14 PHE HB3  H  19.328 11.314 -15.851 1.00 . A A . 793 PHE HB3  1 1 
       14 14521 1 1 14 PHE HD1  H  22.928 11.474 -14.917 1.00 . A A . 793 PHE HD1  1 1 
       14 14522 1 1 14 PHE HD2  H  19.353  9.187 -14.908 1.00 . A A . 793 PHE HD2  1 1 
       14 14523 1 1 14 PHE HE1  H  24.201  9.487 -14.063 1.00 . A A . 793 PHE HE1  1 1 
       14 14524 1 1 14 PHE HE2  H  20.627  7.200 -14.054 1.00 . A A . 793 PHE HE2  1 1 
       14 14525 1 1 14 PHE HZ   H  23.036  7.374 -13.642 1.00 . A A . 793 PHE HZ   1 1 
       14 14526 1 1 14 PHE N    N  20.596 13.806 -16.484 1.00 . A A . 793 PHE N    1 1 
       14 14527 1 1 14 PHE O    O  19.431 11.673 -18.233 1.00 . A A . 793 PHE O    1 1 
       14 14528 1 1 15 CYS C    C  21.217  9.429 -19.895 1.00 . A A . 794 CYS C    1 1 
       14 14529 1 1 15 CYS CA   C  21.401 10.940 -20.052 1.00 . A A . 794 CYS CA   1 1 
       14 14530 1 1 15 CYS CB   C  22.535 11.279 -21.022 1.00 . A A . 794 CYS CB   1 1 
       14 14531 1 1 15 CYS H    H  22.591 11.639 -18.493 1.00 . A A . 794 CYS H    1 1 
       14 14532 1 1 15 CYS HA   H  20.493 11.402 -20.440 1.00 . A A . 794 CYS HA   1 1 
       14 14533 1 1 15 CYS HB2  H  23.472 10.856 -20.660 1.00 . A A . 794 CYS HB2  1 1 
       14 14534 1 1 15 CYS HB3  H  22.338 10.832 -21.996 1.00 . A A . 794 CYS HB3  1 1 
       14 14535 1 1 15 CYS HG   H  23.623 13.066 -22.139 1.00 . A A . 794 CYS HG   1 1 
       14 14536 1 1 15 CYS N    N  21.630 11.511 -18.736 1.00 . A A . 794 CYS N    1 1 
       14 14537 1 1 15 CYS O    O  21.876  8.803 -19.067 1.00 . A A . 794 CYS O    1 1 
       14 14538 1 1 15 CYS SG   S  22.693 13.094 -21.189 1.00 . A A . 794 CYS SG   1 1 
       14 14539 1 1 16 ALA C    C  20.796  6.767 -21.798 1.00 . A A . 795 ALA C    1 1 
       14 14540 1 1 16 ALA CA   C  20.039  7.462 -20.664 1.00 . A A . 795 ALA CA   1 1 
       14 14541 1 1 16 ALA CB   C  18.528  7.234 -20.747 1.00 . A A . 795 ALA CB   1 1 
       14 14542 1 1 16 ALA H    H  19.786  9.404 -21.374 1.00 . A A . 795 ALA H    1 1 
       14 14543 1 1 16 ALA HA   H  20.400  7.079 -19.710 1.00 . A A . 795 ALA HA   1 1 
       14 14544 1 1 16 ALA HB1  H  18.331  6.193 -21.001 1.00 . A A . 795 ALA HB1  1 1 
       14 14545 1 1 16 ALA HB2  H  18.073  7.466 -19.784 1.00 . A A . 795 ALA HB2  1 1 
       14 14546 1 1 16 ALA HB3  H  18.105  7.882 -21.515 1.00 . A A . 795 ALA HB3  1 1 
       14 14547 1 1 16 ALA N    N  20.318  8.887 -20.703 1.00 . A A . 795 ALA N    1 1 
       14 14548 1 1 16 ALA O    O  20.375  6.817 -22.953 1.00 . A A . 795 ALA O    1 1 
       14 14549 1 1 17 ARG C    C  21.856  4.490 -23.242 1.00 . A A . 796 ARG C    1 1 
       14 14550 1 1 17 ARG CA   C  22.720  5.431 -22.401 1.00 . A A . 796 ARG CA   1 1 
       14 14551 1 1 17 ARG CB   C  23.820  4.622 -21.711 1.00 . A A . 796 ARG CB   1 1 
       14 14552 1 1 17 ARG CD   C  24.788  6.896 -21.209 1.00 . A A . 796 ARG CD   1 1 
       14 14553 1 1 17 ARG CG   C  24.566  5.476 -20.684 1.00 . A A . 796 ARG CG   1 1 
       14 14554 1 1 17 ARG CZ   C  27.195  7.287 -20.655 1.00 . A A . 796 ARG CZ   1 1 
       14 14555 1 1 17 ARG H    H  22.236  6.099 -20.488 1.00 . A A . 796 ARG H    1 1 
       14 14556 1 1 17 ARG HA   H  23.158  6.217 -23.017 1.00 . A A . 796 ARG HA   1 1 
       14 14557 1 1 17 ARG HB2  H  23.383  3.754 -21.218 1.00 . A A . 796 ARG HB2  1 1 
       14 14558 1 1 17 ARG HB3  H  24.522  4.247 -22.455 1.00 . A A . 796 ARG HB3  1 1 
       14 14559 1 1 17 ARG HD2  H  25.030  6.866 -22.271 1.00 . A A . 796 ARG HD2  1 1 
       14 14560 1 1 17 ARG HD3  H  23.872  7.478 -21.107 1.00 . A A . 796 ARG HD3  1 1 
       14 14561 1 1 17 ARG HE   H  25.641  8.223 -19.763 1.00 . A A . 796 ARG HE   1 1 
       14 14562 1 1 17 ARG HG2  H  23.998  5.513 -19.754 1.00 . A A . 796 ARG HG2  1 1 
       14 14563 1 1 17 ARG HG3  H  25.527  5.016 -20.452 1.00 . A A . 796 ARG HG3  1 1 
       14 14564 1 1 17 ARG HH11 H  26.898  5.904 -22.128 1.00 . A A . 796 ARG HH11 1 1 
       14 14565 1 1 17 ARG HH12 H  28.555  6.198 -21.721 1.00 . A A . 796 ARG HH12 1 1 
       14 14566 1 1 17 ARG HH22 H  29.079  7.793 -20.011 1.00 . A A . 796 ARG HH22 1 1 
       14 14567 1 1 17 ARG N    N  21.900  6.135 -21.429 1.00 . A A . 796 ARG N    1 1 
       14 14568 1 1 17 ARG NE   N  25.885  7.548 -20.459 1.00 . A A . 796 ARG NE   1 1 
       14 14569 1 1 17 ARG NH1  N  27.583  6.385 -21.582 1.00 . A A . 796 ARG NH1  1 1 
       14 14570 1 1 17 ARG NH2  N  28.091  7.928 -19.928 1.00 . A A . 796 ARG NH2  1 1 
       14 14571 1 1 17 ARG O    O  22.187  4.197 -24.390 1.00 . A A . 796 ARG O    1 1 
       14 14572 1 1 18 ASP C    C  18.468  3.238 -22.669 1.00 . A A . 797 ASP C    1 1 
       14 14573 1 1 18 ASP CA   C  19.850  3.140 -23.317 1.00 . A A . 797 ASP CA   1 1 
       14 14574 1 1 18 ASP CB   C  20.323  1.689 -23.205 1.00 . A A . 797 ASP CB   1 1 
       14 14575 1 1 18 ASP CG   C  21.436  1.294 -24.178 1.00 . A A . 797 ASP CG   1 1 
       14 14576 1 1 18 ASP H    H  20.503  4.285 -21.704 1.00 . A A . 797 ASP H    1 1 
       14 14577 1 1 18 ASP HA   H  19.847  3.465 -24.358 1.00 . A A . 797 ASP HA   1 1 
       14 14578 1 1 18 ASP HB2  H  20.672  1.514 -22.187 1.00 . A A . 797 ASP HB2  1 1 
       14 14579 1 1 18 ASP HB3  H  19.469  1.031 -23.366 1.00 . A A . 797 ASP HB3  1 1 
       14 14580 1 1 18 ASP HD2  H  23.296  1.097 -24.393 1.00 . A A . 797 ASP HD2  1 1 
       14 14581 1 1 18 ASP N    N  20.765  4.042 -22.638 1.00 . A A . 797 ASP N    1 1 
       14 14582 1 1 18 ASP O    O  18.260  4.042 -21.762 1.00 . A A . 797 ASP O    1 1 
       14 14583 1 1 18 ASP OD1  O  21.172  0.909 -25.327 1.00 . A A . 797 ASP OD1  1 1 
       14 14584 1 1 18 ASP OD2  O  22.633  1.395 -23.707 1.00 . A A . 797 ASP OD2  1 1 
       14 14585 1 1 19 ARG C    C  16.186  1.830 -21.218 1.00 . A A . 798 ARG C    1 1 
       14 14586 1 1 19 ARG CA   C  16.202  2.393 -22.640 1.00 . A A . 798 ARG CA   1 1 
       14 14587 1 1 19 ARG CB   C  15.283  1.549 -23.526 1.00 . A A . 798 ARG CB   1 1 
       14 14588 1 1 19 ARG CD   C  14.133  3.121 -25.128 1.00 . A A . 798 ARG CD   1 1 
       14 14589 1 1 19 ARG CG   C  15.251  2.092 -24.956 1.00 . A A . 798 ARG CG   1 1 
       14 14590 1 1 19 ARG CZ   C  11.684  3.053 -25.630 1.00 . A A . 798 ARG CZ   1 1 
       14 14591 1 1 19 ARG H    H  17.736  1.758 -23.898 1.00 . A A . 798 ARG H    1 1 
       14 14592 1 1 19 ARG HA   H  15.887  3.436 -22.653 1.00 . A A . 798 ARG HA   1 1 
       14 14593 1 1 19 ARG HB2  H  15.627  0.515 -23.533 1.00 . A A . 798 ARG HB2  1 1 
       14 14594 1 1 19 ARG HB3  H  14.275  1.547 -23.112 1.00 . A A . 798 ARG HB3  1 1 
       14 14595 1 1 19 ARG HD2  H  13.959  3.642 -24.186 1.00 . A A . 798 ARG HD2  1 1 
       14 14596 1 1 19 ARG HD3  H  14.429  3.874 -25.859 1.00 . A A . 798 ARG HD3  1 1 
       14 14597 1 1 19 ARG HE   H  12.947  1.488 -25.840 1.00 . A A . 798 ARG HE   1 1 
       14 14598 1 1 19 ARG HG2  H  16.211  2.549 -25.197 1.00 . A A . 798 ARG HG2  1 1 
       14 14599 1 1 19 ARG HG3  H  15.105  1.270 -25.657 1.00 . A A . 798 ARG HG3  1 1 
       14 14600 1 1 19 ARG HH11 H  12.344  4.869 -24.967 1.00 . A A . 798 ARG HH11 1 1 
       14 14601 1 1 19 ARG HH12 H  10.651  4.788 -25.324 1.00 . A A . 798 ARG HH12 1 1 
       14 14602 1 1 19 ARG HH22 H   9.714  2.728 -26.113 1.00 . A A . 798 ARG HH22 1 1 
       14 14603 1 1 19 ARG N    N  17.559  2.409 -23.160 1.00 . A A . 798 ARG N    1 1 
       14 14604 1 1 19 ARG NE   N  12.890  2.450 -25.569 1.00 . A A . 798 ARG NE   1 1 
       14 14605 1 1 19 ARG NH1  N  11.548  4.349 -25.277 1.00 . A A . 798 ARG NH1  1 1 
       14 14606 1 1 19 ARG NH2  N  10.640  2.357 -26.039 1.00 . A A . 798 ARG NH2  1 1 
       14 14607 1 1 19 ARG O    O  15.155  1.857 -20.547 1.00 . A A . 798 ARG O    1 1 
       14 14608 1 1 20 SER C    C  17.499  1.880 -18.422 1.00 . A A . 799 SER C    1 1 
       14 14609 1 1 20 SER CA   C  17.472  0.764 -19.468 1.00 . A A . 799 SER CA   1 1 
       14 14610 1 1 20 SER CB   C  18.732 -0.097 -19.359 1.00 . A A . 799 SER CB   1 1 
       14 14611 1 1 20 SER H    H  18.174  1.314 -21.350 1.00 . A A . 799 SER H    1 1 
       14 14612 1 1 20 SER HA   H  16.591  0.136 -19.335 1.00 . A A . 799 SER HA   1 1 
       14 14613 1 1 20 SER HB2  H  18.982 -0.242 -18.308 1.00 . A A . 799 SER HB2  1 1 
       14 14614 1 1 20 SER HB3  H  18.535 -1.083 -19.779 1.00 . A A . 799 SER HB3  1 1 
       14 14615 1 1 20 SER HG   H  20.421 -0.222 -20.425 1.00 . A A . 799 SER HG   1 1 
       14 14616 1 1 20 SER N    N  17.340  1.333 -20.799 1.00 . A A . 799 SER N    1 1 
       14 14617 1 1 20 SER O    O  17.265  1.634 -17.240 1.00 . A A . 799 SER O    1 1 
       14 14618 1 1 20 SER OG   O  19.841  0.492 -20.033 1.00 . A A . 799 SER OG   1 1 
       14 14619 1 1 21 GLU C    C  16.746  5.238 -18.375 1.00 . A A . 800 GLU C    1 1 
       14 14620 1 1 21 GLU CA   C  17.848  4.239 -18.016 1.00 . A A . 800 GLU CA   1 1 
       14 14621 1 1 21 GLU CB   C  19.227  4.899 -18.074 1.00 . A A . 800 GLU CB   1 1 
       14 14622 1 1 21 GLU CD   C  20.282  4.849 -15.784 1.00 . A A . 800 GLU CD   1 1 
       14 14623 1 1 21 GLU CG   C  19.508  5.695 -16.797 1.00 . A A . 800 GLU CG   1 1 
       14 14624 1 1 21 GLU H    H  17.976  3.275 -19.859 1.00 . A A . 800 GLU H    1 1 
       14 14625 1 1 21 GLU HA   H  17.681  3.848 -17.013 1.00 . A A . 800 GLU HA   1 1 
       14 14626 1 1 21 GLU HB2  H  19.994  4.137 -18.208 1.00 . A A . 800 GLU HB2  1 1 
       14 14627 1 1 21 GLU HB3  H  19.282  5.561 -18.938 1.00 . A A . 800 GLU HB3  1 1 
       14 14628 1 1 21 GLU HE2  H  19.112  3.857 -14.692 1.00 . A A . 800 GLU HE2  1 1 
       14 14629 1 1 21 GLU HG2  H  20.079  6.590 -17.041 1.00 . A A . 800 GLU HG2  1 1 
       14 14630 1 1 21 GLU HG3  H  18.568  6.026 -16.357 1.00 . A A . 800 GLU HG3  1 1 
       14 14631 1 1 21 GLU N    N  17.787  3.084 -18.896 1.00 . A A . 800 GLU N    1 1 
       14 14632 1 1 21 GLU O    O  16.343  5.333 -19.533 1.00 . A A . 800 GLU O    1 1 
       14 14633 1 1 21 GLU OE1  O  21.396  4.391 -16.080 1.00 . A A . 800 GLU OE1  1 1 
       14 14634 1 1 21 GLU OE2  O  19.687  4.674 -14.652 1.00 . A A . 800 GLU OE2  1 1 
       14 14635 1 1 22 LEU C    C  15.870  8.261 -18.022 1.00 . A A . 801 LEU C    1 1 
       14 14636 1 1 22 LEU CA   C  15.244  6.946 -17.553 1.00 . A A . 801 LEU CA   1 1 
       14 14637 1 1 22 LEU CB   C  14.397  7.085 -16.286 1.00 . A A . 801 LEU CB   1 1 
       14 14638 1 1 22 LEU CD1  C  12.290  7.868 -15.145 1.00 . A A . 801 LEU CD1  1 1 
       14 14639 1 1 22 LEU CD2  C  12.934  8.801 -17.414 1.00 . A A . 801 LEU CD2  1 1 
       14 14640 1 1 22 LEU CG   C  12.965  7.584 -16.488 1.00 . A A . 801 LEU CG   1 1 
       14 14641 1 1 22 LEU H    H  16.625  5.874 -16.421 1.00 . A A . 801 LEU H    1 1 
       14 14642 1 1 22 LEU HA   H  14.587  6.576 -18.340 1.00 . A A . 801 LEU HA   1 1 
       14 14643 1 1 22 LEU HB2  H  14.357  6.114 -15.792 1.00 . A A . 801 LEU HB2  1 1 
       14 14644 1 1 22 LEU HB3  H  14.907  7.767 -15.606 1.00 . A A . 801 LEU HB3  1 1 
       14 14645 1 1 22 LEU HD11 H  11.443  8.538 -15.298 1.00 . A A . 801 LEU HD11 1 1 
       14 14646 1 1 22 LEU HD12 H  11.939  6.933 -14.709 1.00 . A A . 801 LEU HD12 1 1 
       14 14647 1 1 22 LEU HD13 H  13.006  8.337 -14.470 1.00 . A A . 801 LEU HD13 1 1 
       14 14648 1 1 22 LEU HD21 H  13.858  9.368 -17.301 1.00 . A A . 801 LEU HD21 1 1 
       14 14649 1 1 22 LEU HD22 H  12.836  8.469 -18.448 1.00 . A A . 801 LEU HD22 1 1 
       14 14650 1 1 22 LEU HD23 H  12.086  9.434 -17.154 1.00 . A A . 801 LEU HD23 1 1 
       14 14651 1 1 22 LEU HG   H  12.393  6.794 -16.975 1.00 . A A . 801 LEU HG   1 1 
       14 14652 1 1 22 LEU N    N  16.291  5.957 -17.360 1.00 . A A . 801 LEU N    1 1 
       14 14653 1 1 22 LEU O    O  16.857  8.721 -17.451 1.00 . A A . 801 LEU O    1 1 
       14 14654 1 1 23 SER C    C  15.460 11.230 -18.642 1.00 . A A . 802 SER C    1 1 
       14 14655 1 1 23 SER CA   C  15.756 10.082 -19.609 1.00 . A A . 802 SER CA   1 1 
       14 14656 1 1 23 SER CB   C  15.126 10.363 -20.975 1.00 . A A . 802 SER CB   1 1 
       14 14657 1 1 23 SER H    H  14.467  8.448 -19.516 1.00 . A A . 802 SER H    1 1 
       14 14658 1 1 23 SER HA   H  16.831  9.948 -19.727 1.00 . A A . 802 SER HA   1 1 
       14 14659 1 1 23 SER HB2  H  14.628  9.464 -21.337 1.00 . A A . 802 SER HB2  1 1 
       14 14660 1 1 23 SER HB3  H  14.359 11.131 -20.869 1.00 . A A . 802 SER HB3  1 1 
       14 14661 1 1 23 SER HG   H  16.904 10.206 -21.879 1.00 . A A . 802 SER HG   1 1 
       14 14662 1 1 23 SER N    N  15.269  8.829 -19.057 1.00 . A A . 802 SER N    1 1 
       14 14663 1 1 23 SER O    O  14.340 11.735 -18.596 1.00 . A A . 802 SER O    1 1 
       14 14664 1 1 23 SER OG   O  16.093 10.787 -21.932 1.00 . A A . 802 SER OG   1 1 
       14 14665 1 1 24 LEU C    C  16.836 13.993 -17.559 1.00 . A A . 803 LEU C    1 1 
       14 14666 1 1 24 LEU CA   C  16.349 12.686 -16.928 1.00 . A A . 803 LEU CA   1 1 
       14 14667 1 1 24 LEU CB   C  17.063 12.331 -15.622 1.00 . A A . 803 LEU CB   1 1 
       14 14668 1 1 24 LEU CD1  C  15.113 11.637 -14.181 1.00 . A A . 803 LEU CD1  1 1 
       14 14669 1 1 24 LEU CD2  C  17.211 12.587 -13.118 1.00 . A A . 803 LEU CD2  1 1 
       14 14670 1 1 24 LEU CG   C  16.284 12.609 -14.335 1.00 . A A . 803 LEU CG   1 1 
       14 14671 1 1 24 LEU H    H  17.393 11.191 -17.935 1.00 . A A . 803 LEU H    1 1 
       14 14672 1 1 24 LEU HA   H  15.288 12.788 -16.698 1.00 . A A . 803 LEU HA   1 1 
       14 14673 1 1 24 LEU HB2  H  17.318 11.271 -15.647 1.00 . A A . 803 LEU HB2  1 1 
       14 14674 1 1 24 LEU HB3  H  18.001 12.884 -15.582 1.00 . A A . 803 LEU HB3  1 1 
       14 14675 1 1 24 LEU HD11 H  15.453 10.623 -14.388 1.00 . A A . 803 LEU HD11 1 1 
       14 14676 1 1 24 LEU HD12 H  14.728 11.690 -13.163 1.00 . A A . 803 LEU HD12 1 1 
       14 14677 1 1 24 LEU HD13 H  14.323 11.906 -14.883 1.00 . A A . 803 LEU HD13 1 1 
       14 14678 1 1 24 LEU HD21 H  17.229 11.583 -12.693 1.00 . A A . 803 LEU HD21 1 1 
       14 14679 1 1 24 LEU HD22 H  18.218 12.871 -13.423 1.00 . A A . 803 LEU HD22 1 1 
       14 14680 1 1 24 LEU HD23 H  16.846 13.291 -12.370 1.00 . A A . 803 LEU HD23 1 1 
       14 14681 1 1 24 LEU HG   H  15.863 13.613 -14.400 1.00 . A A . 803 LEU HG   1 1 
       14 14682 1 1 24 LEU N    N  16.485 11.608 -17.892 1.00 . A A . 803 LEU N    1 1 
       14 14683 1 1 24 LEU O    O  17.760 13.988 -18.371 1.00 . A A . 803 LEU O    1 1 
       14 14684 1 1 25 LYS C    C  16.059 17.467 -16.706 1.00 . A A . 804 LYS C    1 1 
       14 14685 1 1 25 LYS CA   C  16.547 16.391 -17.678 1.00 . A A . 804 LYS CA   1 1 
       14 14686 1 1 25 LYS CB   C  16.021 16.566 -19.104 1.00 . A A . 804 LYS CB   1 1 
       14 14687 1 1 25 LYS CD   C  16.549 18.914 -19.858 1.00 . A A . 804 LYS CD   1 1 
       14 14688 1 1 25 LYS CE   C  17.748 19.833 -20.101 1.00 . A A . 804 LYS CE   1 1 
       14 14689 1 1 25 LYS CG   C  16.962 17.442 -19.932 1.00 . A A . 804 LYS CG   1 1 
       14 14690 1 1 25 LYS H    H  15.441 15.076 -16.501 1.00 . A A . 804 LYS H    1 1 
       14 14691 1 1 25 LYS HA   H  17.635 16.438 -17.728 1.00 . A A . 804 LYS HA   1 1 
       14 14692 1 1 25 LYS HB2  H  15.914 15.591 -19.579 1.00 . A A . 804 LYS HB2  1 1 
       14 14693 1 1 25 LYS HB3  H  15.029 17.016 -19.076 1.00 . A A . 804 LYS HB3  1 1 
       14 14694 1 1 25 LYS HD2  H  15.775 19.116 -20.599 1.00 . A A . 804 LYS HD2  1 1 
       14 14695 1 1 25 LYS HD3  H  16.116 19.125 -18.880 1.00 . A A . 804 LYS HD3  1 1 
       14 14696 1 1 25 LYS HE2  H  17.530 20.832 -19.723 1.00 . A A . 804 LYS HE2  1 1 
       14 14697 1 1 25 LYS HE3  H  18.613 19.465 -19.549 1.00 . A A . 804 LYS HE3  1 1 
       14 14698 1 1 25 LYS HG2  H  17.984 17.329 -19.569 1.00 . A A . 804 LYS HG2  1 1 
       14 14699 1 1 25 LYS HG3  H  16.955 17.111 -20.970 1.00 . A A . 804 LYS HG3  1 1 
       14 14700 1 1 25 LYS HZ1  H  18.907 20.436 -21.724 1.00 . A A . 804 LYS HZ1  1 1 
       14 14701 1 1 25 LYS HZ3  H  17.321 20.336 -22.077 1.00 . A A . 804 LYS HZ3  1 1 
       14 14702 1 1 25 LYS N    N  16.192 15.080 -17.161 1.00 . A A . 804 LYS N    1 1 
       14 14703 1 1 25 LYS NZ   N  18.065 19.900 -21.545 1.00 . A A . 804 LYS NZ   1 1 
       14 14704 1 1 25 LYS O    O  14.857 17.694 -16.579 1.00 . A A . 804 LYS O    1 1 
       14 14705 1 1 26 GLU C    C  15.553 20.015 -15.612 1.00 . A A . 805 GLU C    1 1 
       14 14706 1 1 26 GLU CA   C  16.699 19.147 -15.088 1.00 . A A . 805 GLU CA   1 1 
       14 14707 1 1 26 GLU CB   C  17.932 19.997 -14.776 1.00 . A A . 805 GLU CB   1 1 
       14 14708 1 1 26 GLU CD   C  20.216 19.712 -13.745 1.00 . A A . 805 GLU CD   1 1 
       14 14709 1 1 26 GLU CG   C  18.722 19.408 -13.606 1.00 . A A . 805 GLU CG   1 1 
       14 14710 1 1 26 GLU H    H  17.992 17.910 -16.154 1.00 . A A . 805 GLU H    1 1 
       14 14711 1 1 26 GLU HA   H  16.385 18.627 -14.183 1.00 . A A . 805 GLU HA   1 1 
       14 14712 1 1 26 GLU HB2  H  18.570 20.056 -15.658 1.00 . A A . 805 GLU HB2  1 1 
       14 14713 1 1 26 GLU HB3  H  17.625 21.016 -14.537 1.00 . A A . 805 GLU HB3  1 1 
       14 14714 1 1 26 GLU HE2  H  20.842 21.251 -12.861 1.00 . A A . 805 GLU HE2  1 1 
       14 14715 1 1 26 GLU HG2  H  18.350 19.820 -12.668 1.00 . A A . 805 GLU HG2  1 1 
       14 14716 1 1 26 GLU HG3  H  18.569 18.330 -13.565 1.00 . A A . 805 GLU HG3  1 1 
       14 14717 1 1 26 GLU N    N  17.016 18.101 -16.045 1.00 . A A . 805 GLU N    1 1 
       14 14718 1 1 26 GLU O    O  15.445 20.247 -16.815 1.00 . A A . 805 GLU O    1 1 
       14 14719 1 1 26 GLU OE1  O  20.811 19.425 -14.795 1.00 . A A . 805 GLU OE1  1 1 
       14 14720 1 1 26 GLU OE2  O  20.758 20.266 -12.714 1.00 . A A . 805 GLU OE2  1 1 
       14 14721 1 1 27 GLY C    C  12.415 20.460 -15.524 1.00 . A A . 806 GLY C    1 1 
       14 14722 1 1 27 GLY CA   C  13.592 21.308 -15.035 1.00 . A A . 806 GLY CA   1 1 
       14 14723 1 1 27 GLY H    H  14.820 20.277 -13.706 1.00 . A A . 806 GLY H    1 1 
       14 14724 1 1 27 GLY HA2  H  13.286 21.896 -14.170 1.00 . A A . 806 GLY HA2  1 1 
       14 14725 1 1 27 GLY HA3  H  13.884 22.013 -15.813 1.00 . A A . 806 GLY HA3  1 1 
       14 14726 1 1 27 GLY N    N  14.726 20.471 -14.682 1.00 . A A . 806 GLY N    1 1 
       14 14727 1 1 27 GLY O    O  11.499 20.974 -16.163 1.00 . A A . 806 GLY O    1 1 
       14 14728 1 1 28 ASP C    C  10.975 17.448 -14.383 1.00 . A A . 807 ASP C    1 1 
       14 14729 1 1 28 ASP CA   C  11.431 18.252 -15.602 1.00 . A A . 807 ASP CA   1 1 
       14 14730 1 1 28 ASP CB   C  11.937 17.266 -16.657 1.00 . A A . 807 ASP CB   1 1 
       14 14731 1 1 28 ASP CG   C  12.200 17.873 -18.037 1.00 . A A . 807 ASP CG   1 1 
       14 14732 1 1 28 ASP H    H  13.229 18.766 -14.684 1.00 . A A . 807 ASP H    1 1 
       14 14733 1 1 28 ASP HA   H  10.637 18.878 -16.010 1.00 . A A . 807 ASP HA   1 1 
       14 14734 1 1 28 ASP HB2  H  12.860 16.812 -16.295 1.00 . A A . 807 ASP HB2  1 1 
       14 14735 1 1 28 ASP HB3  H  11.208 16.463 -16.762 1.00 . A A . 807 ASP HB3  1 1 
       14 14736 1 1 28 ASP HD2  H  13.186 17.587 -19.616 1.00 . A A . 807 ASP HD2  1 1 
       14 14737 1 1 28 ASP N    N  12.479 19.176 -15.204 1.00 . A A . 807 ASP N    1 1 
       14 14738 1 1 28 ASP O    O  11.655 17.430 -13.358 1.00 . A A . 807 ASP O    1 1 
       14 14739 1 1 28 ASP OD1  O  11.916 19.055 -18.279 1.00 . A A . 807 ASP OD1  1 1 
       14 14740 1 1 28 ASP OD2  O  12.726 17.067 -18.896 1.00 . A A . 807 ASP OD2  1 1 
       14 14741 1 1 29 ILE C    C   9.396 14.517 -13.820 1.00 . A A . 808 ILE C    1 1 
       14 14742 1 1 29 ILE CA   C   9.274 15.999 -13.459 1.00 . A A . 808 ILE CA   1 1 
       14 14743 1 1 29 ILE CB   C   7.843 16.439 -13.144 1.00 . A A . 808 ILE CB   1 1 
       14 14744 1 1 29 ILE CD1  C   7.654 18.401 -14.717 1.00 . A A . 808 ILE CD1  1 1 
       14 14745 1 1 29 ILE CG1  C   7.152 16.992 -14.392 1.00 . A A . 808 ILE CG1  1 1 
       14 14746 1 1 29 ILE CG2  C   7.818 17.437 -11.985 1.00 . A A . 808 ILE CG2  1 1 
       14 14747 1 1 29 ILE H    H   9.282 16.823 -15.372 1.00 . A A . 808 ILE H    1 1 
       14 14748 1 1 29 ILE HA   H   9.873 16.188 -12.568 1.00 . A A . 808 ILE HA   1 1 
       14 14749 1 1 29 ILE HB   H   7.278 15.562 -12.826 1.00 . A A . 808 ILE HB   1 1 
       14 14750 1 1 29 ILE HD11 H   7.985 18.439 -15.755 1.00 . A A . 808 ILE HD11 1 1 
       14 14751 1 1 29 ILE HD12 H   6.846 19.117 -14.567 1.00 . A A . 808 ILE HD12 1 1 
       14 14752 1 1 29 ILE HD13 H   8.487 18.650 -14.060 1.00 . A A . 808 ILE HD13 1 1 
       14 14753 1 1 29 ILE HG12 H   7.339 16.332 -15.239 1.00 . A A . 808 ILE HG12 1 1 
       14 14754 1 1 29 ILE HG13 H   6.074 17.013 -14.237 1.00 . A A . 808 ILE HG13 1 1 
       14 14755 1 1 29 ILE HG21 H   6.880 17.992 -12.003 1.00 . A A . 808 ILE HG21 1 1 
       14 14756 1 1 29 ILE HG22 H   7.905 16.900 -11.041 1.00 . A A . 808 ILE HG22 1 1 
       14 14757 1 1 29 ILE HG23 H   8.653 18.131 -12.086 1.00 . A A . 808 ILE HG23 1 1 
       14 14758 1 1 29 ILE N    N   9.828 16.803 -14.535 1.00 . A A . 808 ILE N    1 1 
       14 14759 1 1 29 ILE O    O   9.419 14.161 -14.997 1.00 . A A . 808 ILE O    1 1 
       14 14760 1 1 30 ILE C    C   8.379 11.561 -12.358 1.00 . A A . 809 ILE C    1 1 
       14 14761 1 1 30 ILE CA   C   9.592 12.258 -12.979 1.00 . A A . 809 ILE CA   1 1 
       14 14762 1 1 30 ILE CB   C  10.933 11.755 -12.441 1.00 . A A . 809 ILE CB   1 1 
       14 14763 1 1 30 ILE CD1  C  12.704 13.331 -13.299 1.00 . A A . 809 ILE CD1  1 1 
       14 14764 1 1 30 ILE CG1  C  12.048 11.959 -13.468 1.00 . A A . 809 ILE CG1  1 1 
       14 14765 1 1 30 ILE CG2  C  10.830 10.296 -11.989 1.00 . A A . 809 ILE CG2  1 1 
       14 14766 1 1 30 ILE H    H   9.453 13.991 -11.831 1.00 . A A . 809 ILE H    1 1 
       14 14767 1 1 30 ILE HA   H   9.585 12.071 -14.053 1.00 . A A . 809 ILE HA   1 1 
       14 14768 1 1 30 ILE HB   H  11.192 12.346 -11.562 1.00 . A A . 809 ILE HB   1 1 
       14 14769 1 1 30 ILE HD11 H  13.414 13.294 -12.472 1.00 . A A . 809 ILE HD11 1 1 
       14 14770 1 1 30 ILE HD12 H  13.229 13.598 -14.216 1.00 . A A . 809 ILE HD12 1 1 
       14 14771 1 1 30 ILE HD13 H  11.938 14.077 -13.088 1.00 . A A . 809 ILE HD13 1 1 
       14 14772 1 1 30 ILE HG12 H  12.798 11.176 -13.356 1.00 . A A . 809 ILE HG12 1 1 
       14 14773 1 1 30 ILE HG13 H  11.640 11.869 -14.475 1.00 . A A . 809 ILE HG13 1 1 
       14 14774 1 1 30 ILE HG21 H  10.640 10.261 -10.916 1.00 . A A . 809 ILE HG21 1 1 
       14 14775 1 1 30 ILE HG22 H  10.011  9.809 -12.519 1.00 . A A . 809 ILE HG22 1 1 
       14 14776 1 1 30 ILE HG23 H  11.764  9.781 -12.210 1.00 . A A . 809 ILE HG23 1 1 
       14 14777 1 1 30 ILE N    N   9.472 13.693 -12.785 1.00 . A A . 809 ILE N    1 1 
       14 14778 1 1 30 ILE O    O   8.188 11.604 -11.144 1.00 . A A . 809 ILE O    1 1 
       14 14779 1 1 31 LYS C    C   6.815  8.916 -12.105 1.00 . A A . 810 LYS C    1 1 
       14 14780 1 1 31 LYS CA   C   6.403 10.230 -12.771 1.00 . A A . 810 LYS CA   1 1 
       14 14781 1 1 31 LYS CB   C   5.417 10.051 -13.928 1.00 . A A . 810 LYS CB   1 1 
       14 14782 1 1 31 LYS CD   C   3.745  9.413 -12.151 1.00 . A A . 810 LYS CD   1 1 
       14 14783 1 1 31 LYS CE   C   2.268  9.031 -12.038 1.00 . A A . 810 LYS CE   1 1 
       14 14784 1 1 31 LYS CG   C   4.290  9.090 -13.544 1.00 . A A . 810 LYS CG   1 1 
       14 14785 1 1 31 LYS H    H   7.754 10.905 -14.206 1.00 . A A . 810 LYS H    1 1 
       14 14786 1 1 31 LYS HA   H   5.913 10.856 -12.026 1.00 . A A . 810 LYS HA   1 1 
       14 14787 1 1 31 LYS HB2  H   4.998 11.017 -14.207 1.00 . A A . 810 LYS HB2  1 1 
       14 14788 1 1 31 LYS HB3  H   5.944  9.668 -14.803 1.00 . A A . 810 LYS HB3  1 1 
       14 14789 1 1 31 LYS HD2  H   4.322  8.876 -11.398 1.00 . A A . 810 LYS HD2  1 1 
       14 14790 1 1 31 LYS HD3  H   3.867 10.477 -11.947 1.00 . A A . 810 LYS HD3  1 1 
       14 14791 1 1 31 LYS HE2  H   1.678  9.629 -12.732 1.00 . A A . 810 LYS HE2  1 1 
       14 14792 1 1 31 LYS HE3  H   2.134  7.987 -12.323 1.00 . A A . 810 LYS HE3  1 1 
       14 14793 1 1 31 LYS HG2  H   3.486  9.156 -14.277 1.00 . A A . 810 LYS HG2  1 1 
       14 14794 1 1 31 LYS HG3  H   4.658  8.064 -13.566 1.00 . A A . 810 LYS HG3  1 1 
       14 14795 1 1 31 LYS HZ1  H   1.135  8.517 -10.366 1.00 . A A . 810 LYS HZ1  1 1 
       14 14796 1 1 31 LYS HZ3  H   1.299 10.126 -10.553 1.00 . A A . 810 LYS HZ3  1 1 
       14 14797 1 1 31 LYS N    N   7.591 10.935 -13.220 1.00 . A A . 810 LYS N    1 1 
       14 14798 1 1 31 LYS NZ   N   1.783  9.241 -10.656 1.00 . A A . 810 LYS NZ   1 1 
       14 14799 1 1 31 LYS O    O   7.324  8.013 -12.768 1.00 . A A . 810 LYS O    1 1 
       14 14800 1 1 32 ILE C    C   5.949  6.536 -10.397 1.00 . A A . 811 ILE C    1 1 
       14 14801 1 1 32 ILE CA   C   6.921  7.661 -10.040 1.00 . A A . 811 ILE CA   1 1 
       14 14802 1 1 32 ILE CB   C   6.971  7.981  -8.545 1.00 . A A . 811 ILE CB   1 1 
       14 14803 1 1 32 ILE CD1  C   9.287  8.880  -8.109 1.00 . A A . 811 ILE CD1  1 1 
       14 14804 1 1 32 ILE CG1  C   7.808  9.234  -8.279 1.00 . A A . 811 ILE CG1  1 1 
       14 14805 1 1 32 ILE CG2  C   7.472  6.777  -7.744 1.00 . A A . 811 ILE CG2  1 1 
       14 14806 1 1 32 ILE H    H   6.166  9.589 -10.272 1.00 . A A . 811 ILE H    1 1 
       14 14807 1 1 32 ILE HA   H   7.925  7.358 -10.339 1.00 . A A . 811 ILE HA   1 1 
       14 14808 1 1 32 ILE HB   H   5.957  8.193  -8.207 1.00 . A A . 811 ILE HB   1 1 
       14 14809 1 1 32 ILE HD11 H   9.542  8.056  -8.774 1.00 . A A . 811 ILE HD11 1 1 
       14 14810 1 1 32 ILE HD12 H   9.898  9.748  -8.355 1.00 . A A . 811 ILE HD12 1 1 
       14 14811 1 1 32 ILE HD13 H   9.473  8.585  -7.076 1.00 . A A . 811 ILE HD13 1 1 
       14 14812 1 1 32 ILE HG12 H   7.691  9.935  -9.105 1.00 . A A . 811 ILE HG12 1 1 
       14 14813 1 1 32 ILE HG13 H   7.444  9.735  -7.382 1.00 . A A . 811 ILE HG13 1 1 
       14 14814 1 1 32 ILE HG21 H   8.082  7.124  -6.910 1.00 . A A . 811 ILE HG21 1 1 
       14 14815 1 1 32 ILE HG22 H   6.620  6.215  -7.361 1.00 . A A . 811 ILE HG22 1 1 
       14 14816 1 1 32 ILE HG23 H   8.071  6.135  -8.389 1.00 . A A . 811 ILE HG23 1 1 
       14 14817 1 1 32 ILE N    N   6.580  8.850 -10.803 1.00 . A A . 811 ILE N    1 1 
       14 14818 1 1 32 ILE O    O   4.742  6.665 -10.193 1.00 . A A . 811 ILE O    1 1 
       14 14819 1 1 33 LEU C    C   6.024  3.134 -10.382 1.00 . A A . 812 LEU C    1 1 
       14 14820 1 1 33 LEU CA   C   5.706  4.309 -11.309 1.00 . A A . 812 LEU CA   1 1 
       14 14821 1 1 33 LEU CB   C   5.904  3.992 -12.793 1.00 . A A . 812 LEU CB   1 1 
       14 14822 1 1 33 LEU CD1  C   6.894  4.911 -14.923 1.00 . A A . 812 LEU CD1  1 1 
       14 14823 1 1 33 LEU CD2  C   4.578  5.629 -14.178 1.00 . A A . 812 LEU CD2  1 1 
       14 14824 1 1 33 LEU CG   C   5.976  5.197 -13.733 1.00 . A A . 812 LEU CG   1 1 
       14 14825 1 1 33 LEU H    H   7.491  5.360 -11.085 1.00 . A A . 812 LEU H    1 1 
       14 14826 1 1 33 LEU HA   H   4.660  4.582 -11.175 1.00 . A A . 812 LEU HA   1 1 
       14 14827 1 1 33 LEU HB2  H   6.824  3.416 -12.902 1.00 . A A . 812 LEU HB2  1 1 
       14 14828 1 1 33 LEU HB3  H   5.086  3.350 -13.119 1.00 . A A . 812 LEU HB3  1 1 
       14 14829 1 1 33 LEU HD11 H   6.404  4.210 -15.599 1.00 . A A . 812 LEU HD11 1 1 
       14 14830 1 1 33 LEU HD12 H   7.104  5.840 -15.452 1.00 . A A . 812 LEU HD12 1 1 
       14 14831 1 1 33 LEU HD13 H   7.828  4.478 -14.565 1.00 . A A . 812 LEU HD13 1 1 
       14 14832 1 1 33 LEU HD21 H   4.006  4.752 -14.483 1.00 . A A . 812 LEU HD21 1 1 
       14 14833 1 1 33 LEU HD22 H   4.069  6.125 -13.351 1.00 . A A . 812 LEU HD22 1 1 
       14 14834 1 1 33 LEU HD23 H   4.661  6.318 -15.019 1.00 . A A . 812 LEU HD23 1 1 
       14 14835 1 1 33 LEU HG   H   6.411  6.033 -13.184 1.00 . A A . 812 LEU HG   1 1 
       14 14836 1 1 33 LEU N    N   6.509  5.457 -10.923 1.00 . A A . 812 LEU N    1 1 
       14 14837 1 1 33 LEU O    O   5.119  2.528  -9.811 1.00 . A A . 812 LEU O    1 1 
       14 14838 1 1 34 ASN C    C   8.710  2.304  -8.345 1.00 . A A . 813 ASN C    1 1 
       14 14839 1 1 34 ASN CA   C   7.759  1.757  -9.412 1.00 . A A . 813 ASN CA   1 1 
       14 14840 1 1 34 ASN CB   C   8.515  0.703 -10.224 1.00 . A A . 813 ASN CB   1 1 
       14 14841 1 1 34 ASN CG   C   8.309 -0.694  -9.635 1.00 . A A . 813 ASN CG   1 1 
       14 14842 1 1 34 ASN H    H   8.041  3.347 -10.729 1.00 . A A . 813 ASN H    1 1 
       14 14843 1 1 34 ASN HA   H   6.850  1.336  -8.984 1.00 . A A . 813 ASN HA   1 1 
       14 14844 1 1 34 ASN HB2  H   8.172  0.720 -11.258 1.00 . A A . 813 ASN HB2  1 1 
       14 14845 1 1 34 ASN HB3  H   9.579  0.943 -10.237 1.00 . A A . 813 ASN HB3  1 1 
       14 14846 1 1 34 ASN HD21 H   9.472 -0.154  -8.068 1.00 . A A . 813 ASN HD21 1 1 
       14 14847 1 1 34 ASN HD22 H   8.856 -1.772  -8.011 1.00 . A A . 813 ASN HD22 1 1 
       14 14848 1 1 34 ASN N    N   7.312  2.849 -10.261 1.00 . A A . 813 ASN N    1 1 
       14 14849 1 1 34 ASN ND2  N   8.931 -0.889  -8.475 1.00 . A A . 813 ASN ND2  1 1 
       14 14850 1 1 34 ASN O    O   9.525  3.182  -8.625 1.00 . A A . 813 ASN O    1 1 
       14 14851 1 1 34 ASN OD1  O   7.630 -1.538 -10.196 1.00 . A A . 813 ASN OD1  1 1 
       14 14852 1 1 35 LYS C    C  10.148  0.970  -5.465 1.00 . A A . 814 LYS C    1 1 
       14 14853 1 1 35 LYS CA   C   9.411  2.184  -6.033 1.00 . A A . 814 LYS CA   1 1 
       14 14854 1 1 35 LYS CB   C   8.581  2.941  -4.994 1.00 . A A . 814 LYS CB   1 1 
       14 14855 1 1 35 LYS CD   C   9.323  5.349  -4.903 1.00 . A A . 814 LYS CD   1 1 
       14 14856 1 1 35 LYS CE   C   8.076  6.087  -4.412 1.00 . A A . 814 LYS CE   1 1 
       14 14857 1 1 35 LYS CG   C   9.436  3.969  -4.252 1.00 . A A . 814 LYS CG   1 1 
       14 14858 1 1 35 LYS H    H   7.909  1.049  -6.924 1.00 . A A . 814 LYS H    1 1 
       14 14859 1 1 35 LYS HA   H  10.149  2.883  -6.427 1.00 . A A . 814 LYS HA   1 1 
       14 14860 1 1 35 LYS HB2  H   7.747  3.443  -5.485 1.00 . A A . 814 LYS HB2  1 1 
       14 14861 1 1 35 LYS HB3  H   8.153  2.236  -4.282 1.00 . A A . 814 LYS HB3  1 1 
       14 14862 1 1 35 LYS HD2  H  10.212  5.938  -4.673 1.00 . A A . 814 LYS HD2  1 1 
       14 14863 1 1 35 LYS HD3  H   9.283  5.242  -5.987 1.00 . A A . 814 LYS HD3  1 1 
       14 14864 1 1 35 LYS HE2  H   8.006  6.012  -3.327 1.00 . A A . 814 LYS HE2  1 1 
       14 14865 1 1 35 LYS HE3  H   8.153  7.146  -4.654 1.00 . A A . 814 LYS HE3  1 1 
       14 14866 1 1 35 LYS HG2  H   9.120  4.027  -3.211 1.00 . A A . 814 LYS HG2  1 1 
       14 14867 1 1 35 LYS HG3  H  10.478  3.648  -4.251 1.00 . A A . 814 LYS HG3  1 1 
       14 14868 1 1 35 LYS HZ1  H   6.166  6.230  -5.235 1.00 . A A . 814 LYS HZ1  1 1 
       14 14869 1 1 35 LYS HZ3  H   6.411  4.834  -4.434 1.00 . A A . 814 LYS HZ3  1 1 
       14 14870 1 1 35 LYS N    N   8.574  1.762  -7.144 1.00 . A A . 814 LYS N    1 1 
       14 14871 1 1 35 LYS NZ   N   6.859  5.517  -5.033 1.00 . A A . 814 LYS NZ   1 1 
       14 14872 1 1 35 LYS O    O   9.772  0.445  -4.418 1.00 . A A . 814 LYS O    1 1 
       14 14873 1 1 36 LYS C    C  12.559 -0.313  -4.372 1.00 . A A . 815 LYS C    1 1 
       14 14874 1 1 36 LYS CA   C  11.978 -0.584  -5.761 1.00 . A A . 815 LYS CA   1 1 
       14 14875 1 1 36 LYS CB   C  13.034 -0.919  -6.816 1.00 . A A . 815 LYS CB   1 1 
       14 14876 1 1 36 LYS CD   C  12.710 -3.356  -7.376 1.00 . A A . 815 LYS CD   1 1 
       14 14877 1 1 36 LYS CE   C  11.694 -3.747  -6.301 1.00 . A A . 815 LYS CE   1 1 
       14 14878 1 1 36 LYS CG   C  12.489 -1.915  -7.841 1.00 . A A . 815 LYS CG   1 1 
       14 14879 1 1 36 LYS H    H  11.483  0.991  -7.032 1.00 . A A . 815 LYS H    1 1 
       14 14880 1 1 36 LYS HA   H  11.307 -1.440  -5.694 1.00 . A A . 815 LYS HA   1 1 
       14 14881 1 1 36 LYS HB2  H  13.351 -0.007  -7.322 1.00 . A A . 815 LYS HB2  1 1 
       14 14882 1 1 36 LYS HB3  H  13.917 -1.336  -6.331 1.00 . A A . 815 LYS HB3  1 1 
       14 14883 1 1 36 LYS HD2  H  12.624 -4.033  -8.226 1.00 . A A . 815 LYS HD2  1 1 
       14 14884 1 1 36 LYS HD3  H  13.721 -3.465  -6.984 1.00 . A A . 815 LYS HD3  1 1 
       14 14885 1 1 36 LYS HE2  H  10.756 -3.217  -6.469 1.00 . A A . 815 LYS HE2  1 1 
       14 14886 1 1 36 LYS HE3  H  11.475 -4.812  -6.369 1.00 . A A . 815 LYS HE3  1 1 
       14 14887 1 1 36 LYS HG2  H  11.425 -1.738  -7.996 1.00 . A A . 815 LYS HG2  1 1 
       14 14888 1 1 36 LYS HG3  H  12.981 -1.760  -8.801 1.00 . A A . 815 LYS HG3  1 1 
       14 14889 1 1 36 LYS HZ1  H  13.058 -3.950  -4.739 1.00 . A A . 815 LYS HZ1  1 1 
       14 14890 1 1 36 LYS HZ3  H  11.545 -3.639  -4.225 1.00 . A A . 815 LYS HZ3  1 1 
       14 14891 1 1 36 LYS N    N  11.184  0.559  -6.181 1.00 . A A . 815 LYS N    1 1 
       14 14892 1 1 36 LYS NZ   N  12.217 -3.427  -4.954 1.00 . A A . 815 LYS NZ   1 1 
       14 14893 1 1 36 LYS O    O  12.084 -0.861  -3.379 1.00 . A A . 815 LYS O    1 1 
       14 14894 1 1 37 GLY C    C  14.113  2.382  -2.818 1.00 . A A . 816 GLY C    1 1 
       14 14895 1 1 37 GLY CA   C  14.230  0.882  -3.097 1.00 . A A . 816 GLY CA   1 1 
       14 14896 1 1 37 GLY H    H  13.959  0.973  -5.160 1.00 . A A . 816 GLY H    1 1 
       14 14897 1 1 37 GLY HA2  H  13.780  0.321  -2.278 1.00 . A A . 816 GLY HA2  1 1 
       14 14898 1 1 37 GLY HA3  H  15.282  0.598  -3.138 1.00 . A A . 816 GLY HA3  1 1 
       14 14899 1 1 37 GLY N    N  13.579  0.532  -4.347 1.00 . A A . 816 GLY N    1 1 
       14 14900 1 1 37 GLY O    O  13.973  3.180  -3.744 1.00 . A A . 816 GLY O    1 1 
       14 14901 1 1 38 GLN C    C  15.446  4.786  -1.209 1.00 . A A . 817 GLN C    1 1 
       14 14902 1 1 38 GLN CA   C  14.076  4.111  -1.127 1.00 . A A . 817 GLN CA   1 1 
       14 14903 1 1 38 GLN CB   C  13.492  4.225   0.282 1.00 . A A . 817 GLN CB   1 1 
       14 14904 1 1 38 GLN CD   C  11.349  5.490  -0.130 1.00 . A A . 817 GLN CD   1 1 
       14 14905 1 1 38 GLN CG   C  12.757  5.555   0.465 1.00 . A A . 817 GLN CG   1 1 
       14 14906 1 1 38 GLN H    H  14.287  2.066  -0.792 1.00 . A A . 817 GLN H    1 1 
       14 14907 1 1 38 GLN HA   H  13.391  4.576  -1.836 1.00 . A A . 817 GLN HA   1 1 
       14 14908 1 1 38 GLN HB2  H  12.805  3.399   0.464 1.00 . A A . 817 GLN HB2  1 1 
       14 14909 1 1 38 GLN HB3  H  14.291  4.143   1.019 1.00 . A A . 817 GLN HB3  1 1 
       14 14910 1 1 38 GLN HE21 H  10.893  7.182   0.884 1.00 . A A . 817 GLN HE21 1 1 
       14 14911 1 1 38 GLN HE22 H   9.611  6.526  -0.078 1.00 . A A . 817 GLN HE22 1 1 
       14 14912 1 1 38 GLN HG2  H  12.697  5.798   1.526 1.00 . A A . 817 GLN HG2  1 1 
       14 14913 1 1 38 GLN HG3  H  13.322  6.355  -0.014 1.00 . A A . 817 GLN HG3  1 1 
       14 14914 1 1 38 GLN N    N  14.173  2.721  -1.539 1.00 . A A . 817 GLN N    1 1 
       14 14915 1 1 38 GLN NE2  N  10.552  6.482   0.257 1.00 . A A . 817 GLN NE2  1 1 
       14 14916 1 1 38 GLN O    O  15.537  6.013  -1.222 1.00 . A A . 817 GLN O    1 1 
       14 14917 1 1 38 GLN OE1  O  11.009  4.598  -0.890 1.00 . A A . 817 GLN OE1  1 1 
       14 14918 1 1 39 GLN C    C  18.466  4.078  -2.686 1.00 . A A . 818 GLN C    1 1 
       14 14919 1 1 39 GLN CA   C  17.839  4.458  -1.343 1.00 . A A . 818 GLN CA   1 1 
       14 14920 1 1 39 GLN CB   C  18.683  3.941  -0.177 1.00 . A A . 818 GLN CB   1 1 
       14 14921 1 1 39 GLN CD   C  19.171  1.969   1.317 1.00 . A A . 818 GLN CD   1 1 
       14 14922 1 1 39 GLN CG   C  18.258  2.528   0.224 1.00 . A A . 818 GLN CG   1 1 
       14 14923 1 1 39 GLN H    H  16.394  2.960  -1.252 1.00 . A A . 818 GLN H    1 1 
       14 14924 1 1 39 GLN HA   H  17.752  5.542  -1.269 1.00 . A A . 818 GLN HA   1 1 
       14 14925 1 1 39 GLN HB2  H  19.737  3.942  -0.459 1.00 . A A . 818 GLN HB2  1 1 
       14 14926 1 1 39 GLN HB3  H  18.581  4.612   0.676 1.00 . A A . 818 GLN HB3  1 1 
       14 14927 1 1 39 GLN HE21 H  18.879  0.118   0.551 1.00 . A A . 818 GLN HE21 1 1 
       14 14928 1 1 39 GLN HE22 H  19.915  0.191   1.936 1.00 . A A . 818 GLN HE22 1 1 
       14 14929 1 1 39 GLN HG2  H  17.227  2.541   0.578 1.00 . A A . 818 GLN HG2  1 1 
       14 14930 1 1 39 GLN HG3  H  18.287  1.874  -0.648 1.00 . A A . 818 GLN HG3  1 1 
       14 14931 1 1 39 GLN N    N  16.477  3.956  -1.263 1.00 . A A . 818 GLN N    1 1 
       14 14932 1 1 39 GLN NE2  N  19.335  0.651   1.264 1.00 . A A . 818 GLN NE2  1 1 
       14 14933 1 1 39 GLN O    O  19.499  4.624  -3.070 1.00 . A A . 818 GLN O    1 1 
       14 14934 1 1 39 GLN OE1  O  19.692  2.689   2.154 1.00 . A A . 818 GLN OE1  1 1 
       14 14935 1 1 40 GLY C    C  17.869  3.639  -5.771 1.00 . A A . 819 GLY C    1 1 
       14 14936 1 1 40 GLY CA   C  18.296  2.684  -4.655 1.00 . A A . 819 GLY CA   1 1 
       14 14937 1 1 40 GLY H    H  16.975  2.704  -3.044 1.00 . A A . 819 GLY H    1 1 
       14 14938 1 1 40 GLY HA2  H  19.383  2.605  -4.635 1.00 . A A . 819 GLY HA2  1 1 
       14 14939 1 1 40 GLY HA3  H  17.908  1.686  -4.857 1.00 . A A . 819 GLY HA3  1 1 
       14 14940 1 1 40 GLY N    N  17.815  3.144  -3.364 1.00 . A A . 819 GLY N    1 1 
       14 14941 1 1 40 GLY O    O  18.437  4.720  -5.920 1.00 . A A . 819 GLY O    1 1 
       14 14942 1 1 41 TRP C    C  14.842  3.830  -7.677 1.00 . A A . 820 TRP C    1 1 
       14 14943 1 1 41 TRP CA   C  16.361  4.009  -7.625 1.00 . A A . 820 TRP CA   1 1 
       14 14944 1 1 41 TRP CB   C  17.051  3.641  -8.940 1.00 . A A . 820 TRP CB   1 1 
       14 14945 1 1 41 TRP CD1  C  16.094  1.250  -8.768 1.00 . A A . 820 TRP CD1  1 1 
       14 14946 1 1 41 TRP CD2  C  17.419  1.538 -10.520 1.00 . A A . 820 TRP CD2  1 1 
       14 14947 1 1 41 TRP CE2  C  16.979  0.230 -10.545 1.00 . A A . 820 TRP CE2  1 1 
       14 14948 1 1 41 TRP CE3  C  18.284  2.040 -11.508 1.00 . A A . 820 TRP CE3  1 1 
       14 14949 1 1 41 TRP CG   C  16.841  2.187  -9.368 1.00 . A A . 820 TRP CG   1 1 
       14 14950 1 1 41 TRP CH2  C  18.214 -0.208 -12.532 1.00 . A A . 820 TRP CH2  1 1 
       14 14951 1 1 41 TRP CZ2  C  17.352 -0.685 -11.537 1.00 . A A . 820 TRP CZ2  1 1 
       14 14952 1 1 41 TRP CZ3  C  18.647  1.112 -12.493 1.00 . A A . 820 TRP CZ3  1 1 
       14 14953 1 1 41 TRP H    H  16.414  2.326  -6.400 1.00 . A A . 820 TRP H    1 1 
       14 14954 1 1 41 TRP HA   H  16.606  5.051  -7.419 1.00 . A A . 820 TRP HA   1 1 
       14 14955 1 1 41 TRP HB2  H  16.682  4.298  -9.729 1.00 . A A . 820 TRP HB2  1 1 
       14 14956 1 1 41 TRP HB3  H  18.120  3.830  -8.843 1.00 . A A . 820 TRP HB3  1 1 
       14 14957 1 1 41 TRP HD1  H  15.517  1.416  -7.858 1.00 . A A . 820 TRP HD1  1 1 
       14 14958 1 1 41 TRP HE1  H  15.634 -0.871  -9.170 1.00 . A A . 820 TRP HE1  1 1 
       14 14959 1 1 41 TRP HE3  H  18.645  3.068 -11.511 1.00 . A A . 820 TRP HE3  1 1 
       14 14960 1 1 41 TRP HH2  H  18.543 -0.868 -13.334 1.00 . A A . 820 TRP HH2  1 1 
       14 14961 1 1 41 TRP HZ2  H  16.991 -1.713 -11.535 1.00 . A A . 820 TRP HZ2  1 1 
       14 14962 1 1 41 TRP HZ3  H  19.317  1.449 -13.283 1.00 . A A . 820 TRP HZ3  1 1 
       14 14963 1 1 41 TRP N    N  16.871  3.206  -6.527 1.00 . A A . 820 TRP N    1 1 
       14 14964 1 1 41 TRP NE1  N  16.148  0.050  -9.446 1.00 . A A . 820 TRP NE1  1 1 
       14 14965 1 1 41 TRP O    O  14.287  2.996  -6.962 1.00 . A A . 820 TRP O    1 1 
       14 14966 1 1 42 TRP C    C  12.454  4.519 -10.179 1.00 . A A . 821 TRP C    1 1 
       14 14967 1 1 42 TRP CA   C  12.769  4.566  -8.682 1.00 . A A . 821 TRP CA   1 1 
       14 14968 1 1 42 TRP CB   C  12.092  5.735  -7.965 1.00 . A A . 821 TRP CB   1 1 
       14 14969 1 1 42 TRP CD1  C  12.165  4.632  -5.633 1.00 . A A . 821 TRP CD1  1 1 
       14 14970 1 1 42 TRP CD2  C  12.475  6.825  -5.573 1.00 . A A . 821 TRP CD2  1 1 
       14 14971 1 1 42 TRP CE2  C  12.537  6.364  -4.274 1.00 . A A . 821 TRP CE2  1 1 
       14 14972 1 1 42 TRP CE3  C  12.635  8.188  -5.875 1.00 . A A . 821 TRP CE3  1 1 
       14 14973 1 1 42 TRP CG   C  12.234  5.698  -6.442 1.00 . A A . 821 TRP CG   1 1 
       14 14974 1 1 42 TRP CH2  C  12.922  8.563  -3.450 1.00 . A A . 821 TRP CH2  1 1 
       14 14975 1 1 42 TRP CZ2  C  12.760  7.200  -3.174 1.00 . A A . 821 TRP CZ2  1 1 
       14 14976 1 1 42 TRP CZ3  C  12.857  9.011  -4.764 1.00 . A A . 821 TRP CZ3  1 1 
       14 14977 1 1 42 TRP H    H  14.671  5.301  -9.106 1.00 . A A . 821 TRP H    1 1 
       14 14978 1 1 42 TRP HA   H  12.420  3.653  -8.200 1.00 . A A . 821 TRP HA   1 1 
       14 14979 1 1 42 TRP HB2  H  12.514  6.669  -8.336 1.00 . A A . 821 TRP HB2  1 1 
       14 14980 1 1 42 TRP HB3  H  11.032  5.740  -8.221 1.00 . A A . 821 TRP HB3  1 1 
       14 14981 1 1 42 TRP HD1  H  11.990  3.612  -5.976 1.00 . A A . 821 TRP HD1  1 1 
       14 14982 1 1 42 TRP HE1  H  12.332  4.314  -3.455 1.00 . A A . 821 TRP HE1  1 1 
       14 14983 1 1 42 TRP HE3  H  12.590  8.577  -6.892 1.00 . A A . 821 TRP HE3  1 1 
       14 14984 1 1 42 TRP HH2  H  13.098  9.269  -2.639 1.00 . A A . 821 TRP HH2  1 1 
       14 14985 1 1 42 TRP HZ2  H  12.804  6.811  -2.156 1.00 . A A . 821 TRP HZ2  1 1 
       14 14986 1 1 42 TRP HZ3  H  12.987 10.078  -4.942 1.00 . A A . 821 TRP HZ3  1 1 
       14 14987 1 1 42 TRP N    N  14.213  4.626  -8.529 1.00 . A A . 821 TRP N    1 1 
       14 14988 1 1 42 TRP NE1  N  12.342  4.988  -4.312 1.00 . A A . 821 TRP NE1  1 1 
       14 14989 1 1 42 TRP O    O  13.047  5.257 -10.965 1.00 . A A . 821 TRP O    1 1 
       14 14990 1 1 43 ARG C    C  10.061  4.534 -12.281 1.00 . A A . 822 ARG C    1 1 
       14 14991 1 1 43 ARG CA   C  11.122  3.493 -11.917 1.00 . A A . 822 ARG CA   1 1 
       14 14992 1 1 43 ARG CB   C  10.564  2.093 -12.179 1.00 . A A . 822 ARG CB   1 1 
       14 14993 1 1 43 ARG CD   C   9.654  0.740 -14.103 1.00 . A A . 822 ARG CD   1 1 
       14 14994 1 1 43 ARG CG   C  10.762  1.688 -13.641 1.00 . A A . 822 ARG CG   1 1 
       14 14995 1 1 43 ARG CZ   C   7.220  0.559 -13.556 1.00 . A A . 822 ARG CZ   1 1 
       14 14996 1 1 43 ARG H    H  11.045  3.049  -9.883 1.00 . A A . 822 ARG H    1 1 
       14 14997 1 1 43 ARG HA   H  12.036  3.648 -12.489 1.00 . A A . 822 ARG HA   1 1 
       14 14998 1 1 43 ARG HB2  H  11.059  1.372 -11.528 1.00 . A A . 822 ARG HB2  1 1 
       14 14999 1 1 43 ARG HB3  H   9.502  2.068 -11.932 1.00 . A A . 822 ARG HB3  1 1 
       14 15000 1 1 43 ARG HD2  H   9.721  0.585 -15.179 1.00 . A A . 822 ARG HD2  1 1 
       14 15001 1 1 43 ARG HD3  H   9.779 -0.236 -13.632 1.00 . A A . 822 ARG HD3  1 1 
       14 15002 1 1 43 ARG HE   H   8.251  2.294 -13.662 1.00 . A A . 822 ARG HE   1 1 
       14 15003 1 1 43 ARG HG2  H  10.770  2.578 -14.270 1.00 . A A . 822 ARG HG2  1 1 
       14 15004 1 1 43 ARG HG3  H  11.732  1.204 -13.760 1.00 . A A . 822 ARG HG3  1 1 
       14 15005 1 1 43 ARG HH11 H   8.128 -1.238 -13.902 1.00 . A A . 822 ARG HH11 1 1 
       14 15006 1 1 43 ARG HH12 H   6.441 -1.329 -13.521 1.00 . A A . 822 ARG HH12 1 1 
       14 15007 1 1 43 ARG HH22 H   5.225  0.690 -13.087 1.00 . A A . 822 ARG HH22 1 1 
       14 15008 1 1 43 ARG N    N  11.522  3.645 -10.529 1.00 . A A . 822 ARG N    1 1 
       14 15009 1 1 43 ARG NE   N   8.329  1.302 -13.755 1.00 . A A . 822 ARG NE   1 1 
       14 15010 1 1 43 ARG NH1  N   7.267 -0.786 -13.669 1.00 . A A . 822 ARG NH1  1 1 
       14 15011 1 1 43 ARG NH2  N   6.089  1.166 -13.250 1.00 . A A . 822 ARG NH2  1 1 
       14 15012 1 1 43 ARG O    O   8.980  4.553 -11.695 1.00 . A A . 822 ARG O    1 1 
       14 15013 1 1 44 GLY C    C   9.560  6.578 -15.214 1.00 . A A . 823 GLY C    1 1 
       14 15014 1 1 44 GLY CA   C   9.499  6.414 -13.694 1.00 . A A . 823 GLY CA   1 1 
       14 15015 1 1 44 GLY H    H  11.290  5.350 -13.716 1.00 . A A . 823 GLY H    1 1 
       14 15016 1 1 44 GLY HA2  H   8.481  6.168 -13.392 1.00 . A A . 823 GLY HA2  1 1 
       14 15017 1 1 44 GLY HA3  H   9.755  7.358 -13.212 1.00 . A A . 823 GLY HA3  1 1 
       14 15018 1 1 44 GLY N    N  10.408  5.373 -13.245 1.00 . A A . 823 GLY N    1 1 
       14 15019 1 1 44 GLY O    O   9.993  5.670 -15.923 1.00 . A A . 823 GLY O    1 1 
       14 15020 1 1 45 GLU C    C   9.088  9.547 -17.323 1.00 . A A . 824 GLU C    1 1 
       14 15021 1 1 45 GLU CA   C   9.118  8.035 -17.093 1.00 . A A . 824 GLU CA   1 1 
       14 15022 1 1 45 GLU CB   C   7.943  7.351 -17.794 1.00 . A A . 824 GLU CB   1 1 
       14 15023 1 1 45 GLU CD   C   6.450  7.349 -19.826 1.00 . A A . 824 GLU CD   1 1 
       14 15024 1 1 45 GLU CG   C   7.633  8.026 -19.131 1.00 . A A . 824 GLU CG   1 1 
       14 15025 1 1 45 GLU H    H   8.768  8.473 -15.087 1.00 . A A . 824 GLU H    1 1 
       14 15026 1 1 45 GLU HA   H  10.052  7.621 -17.475 1.00 . A A . 824 GLU HA   1 1 
       14 15027 1 1 45 GLU HB2  H   8.175  6.299 -17.959 1.00 . A A . 824 GLU HB2  1 1 
       14 15028 1 1 45 GLU HB3  H   7.062  7.385 -17.152 1.00 . A A . 824 GLU HB3  1 1 
       14 15029 1 1 45 GLU HE2  H   4.627  6.909 -19.651 1.00 . A A . 824 GLU HE2  1 1 
       14 15030 1 1 45 GLU HG2  H   7.409  9.080 -18.967 1.00 . A A . 824 GLU HG2  1 1 
       14 15031 1 1 45 GLU HG3  H   8.511  7.983 -19.776 1.00 . A A . 824 GLU HG3  1 1 
       14 15032 1 1 45 GLU N    N   9.119  7.741 -15.670 1.00 . A A . 824 GLU N    1 1 
       14 15033 1 1 45 GLU O    O   8.698 10.306 -16.436 1.00 . A A . 824 GLU O    1 1 
       14 15034 1 1 45 GLU OE1  O   6.633  6.692 -20.862 1.00 . A A . 824 GLU OE1  1 1 
       14 15035 1 1 45 GLU OE2  O   5.308  7.523 -19.252 1.00 . A A . 824 GLU OE2  1 1 
       14 15036 1 1 46 ILE C    C   9.368 11.490 -20.389 1.00 . A A . 825 ILE C    1 1 
       14 15037 1 1 46 ILE CA   C   9.532 11.349 -18.874 1.00 . A A . 825 ILE CA   1 1 
       14 15038 1 1 46 ILE CB   C  10.795 12.017 -18.327 1.00 . A A . 825 ILE CB   1 1 
       14 15039 1 1 46 ILE CD1  C  11.649 13.438 -16.426 1.00 . A A . 825 ILE CD1  1 1 
       14 15040 1 1 46 ILE CG1  C  10.627 12.381 -16.850 1.00 . A A . 825 ILE CG1  1 1 
       14 15041 1 1 46 ILE CG2  C  11.184 13.230 -19.175 1.00 . A A . 825 ILE CG2  1 1 
       14 15042 1 1 46 ILE H    H   9.822  9.318 -19.232 1.00 . A A . 825 ILE H    1 1 
       14 15043 1 1 46 ILE HA   H   8.679 11.825 -18.389 1.00 . A A . 825 ILE HA   1 1 
       14 15044 1 1 46 ILE HB   H  11.615 11.302 -18.392 1.00 . A A . 825 ILE HB   1 1 
       14 15045 1 1 46 ILE HD11 H  11.491 14.348 -17.004 1.00 . A A . 825 ILE HD11 1 1 
       14 15046 1 1 46 ILE HD12 H  11.528 13.655 -15.365 1.00 . A A . 825 ILE HD12 1 1 
       14 15047 1 1 46 ILE HD13 H  12.656 13.063 -16.608 1.00 . A A . 825 ILE HD13 1 1 
       14 15048 1 1 46 ILE HG12 H   9.618 12.755 -16.677 1.00 . A A . 825 ILE HG12 1 1 
       14 15049 1 1 46 ILE HG13 H  10.746 11.488 -16.237 1.00 . A A . 825 ILE HG13 1 1 
       14 15050 1 1 46 ILE HG21 H  12.106 13.664 -18.787 1.00 . A A . 825 ILE HG21 1 1 
       14 15051 1 1 46 ILE HG22 H  11.337 12.917 -20.208 1.00 . A A . 825 ILE HG22 1 1 
       14 15052 1 1 46 ILE HG23 H  10.388 13.973 -19.135 1.00 . A A . 825 ILE HG23 1 1 
       14 15053 1 1 46 ILE N    N   9.506  9.941 -18.517 1.00 . A A . 825 ILE N    1 1 
       14 15054 1 1 46 ILE O    O  10.062 10.824 -21.156 1.00 . A A . 825 ILE O    1 1 
       14 15055 1 1 47 TYR C    C   7.844 11.291 -22.904 1.00 . A A . 826 TYR C    1 1 
       14 15056 1 1 47 TYR CA   C   8.183 12.597 -22.183 1.00 . A A . 826 TYR CA   1 1 
       14 15057 1 1 47 TYR CB   C   9.480 13.165 -22.765 1.00 . A A . 826 TYR CB   1 1 
       14 15058 1 1 47 TYR CD1  C   8.972 15.404 -21.724 1.00 . A A . 826 TYR CD1  1 1 
       14 15059 1 1 47 TYR CD2  C  11.261 14.762 -21.970 1.00 . A A . 826 TYR CD2  1 1 
       14 15060 1 1 47 TYR CE1  C   9.386 16.649 -21.129 1.00 . A A . 826 TYR CE1  1 1 
       14 15061 1 1 47 TYR CE2  C  11.675 16.006 -21.375 1.00 . A A . 826 TYR CE2  1 1 
       14 15062 1 1 47 TYR CG   C   9.919 14.487 -22.133 1.00 . A A . 826 TYR CG   1 1 
       14 15063 1 1 47 TYR CZ   C  10.716 16.888 -20.984 1.00 . A A . 826 TYR CZ   1 1 
       14 15064 1 1 47 TYR H    H   7.887 12.898 -20.144 1.00 . A A . 826 TYR H    1 1 
       14 15065 1 1 47 TYR HA   H   7.334 13.275 -22.258 1.00 . A A . 826 TYR HA   1 1 
       14 15066 1 1 47 TYR HB2  H  10.275 12.431 -22.637 1.00 . A A . 826 TYR HB2  1 1 
       14 15067 1 1 47 TYR HB3  H   9.351 13.312 -23.837 1.00 . A A . 826 TYR HB3  1 1 
       14 15068 1 1 47 TYR HD1  H   7.912 15.187 -21.852 1.00 . A A . 826 TYR HD1  1 1 
       14 15069 1 1 47 TYR HD2  H  12.009 14.037 -22.293 1.00 . A A . 826 TYR HD2  1 1 
       14 15070 1 1 47 TYR HE1  H   8.648 17.382 -20.802 1.00 . A A . 826 TYR HE1  1 1 
       14 15071 1 1 47 TYR HE2  H  12.732 16.236 -21.241 1.00 . A A . 826 TYR HE2  1 1 
       14 15072 1 1 47 TYR HH   H  10.333 18.695 -20.377 1.00 . A A . 826 TYR HH   1 1 
       14 15073 1 1 47 TYR N    N   8.447 12.360 -20.774 1.00 . A A . 826 TYR N    1 1 
       14 15074 1 1 47 TYR O    O   8.066 11.166 -24.108 1.00 . A A . 826 TYR O    1 1 
       14 15075 1 1 47 TYR OH   O  11.107 18.063 -20.422 1.00 . A A . 826 TYR OH   1 1 
       14 15076 1 1 48 GLY C    C   8.149  8.123 -22.758 1.00 . A A . 827 GLY C    1 1 
       14 15077 1 1 48 GLY CA   C   6.940  9.058 -22.689 1.00 . A A . 827 GLY CA   1 1 
       14 15078 1 1 48 GLY H    H   7.135 10.459 -21.160 1.00 . A A . 827 GLY H    1 1 
       14 15079 1 1 48 GLY HA2  H   6.161  8.607 -22.073 1.00 . A A . 827 GLY HA2  1 1 
       14 15080 1 1 48 GLY HA3  H   6.521  9.191 -23.686 1.00 . A A . 827 GLY HA3  1 1 
       14 15081 1 1 48 GLY N    N   7.312 10.350 -22.138 1.00 . A A . 827 GLY N    1 1 
       14 15082 1 1 48 GLY O    O   8.131  7.132 -23.487 1.00 . A A . 827 GLY O    1 1 
       14 15083 1 1 49 ARG C    C  10.505  6.947 -20.613 1.00 . A A . 828 ARG C    1 1 
       14 15084 1 1 49 ARG CA   C  10.385  7.674 -21.954 1.00 . A A . 828 ARG CA   1 1 
       14 15085 1 1 49 ARG CB   C  11.623  8.548 -22.165 1.00 . A A . 828 ARG CB   1 1 
       14 15086 1 1 49 ARG CD   C  13.033  9.526 -24.014 1.00 . A A . 828 ARG CD   1 1 
       14 15087 1 1 49 ARG CG   C  11.613  9.186 -23.556 1.00 . A A . 828 ARG CG   1 1 
       14 15088 1 1 49 ARG CZ   C  14.152 10.055 -26.186 1.00 . A A . 828 ARG CZ   1 1 
       14 15089 1 1 49 ARG H    H   9.177  9.277 -21.399 1.00 . A A . 828 ARG H    1 1 
       14 15090 1 1 49 ARG HA   H  10.278  6.966 -22.776 1.00 . A A . 828 ARG HA   1 1 
       14 15091 1 1 49 ARG HB2  H  11.656  9.328 -21.404 1.00 . A A . 828 ARG HB2  1 1 
       14 15092 1 1 49 ARG HB3  H  12.523  7.946 -22.044 1.00 . A A . 828 ARG HB3  1 1 
       14 15093 1 1 49 ARG HD2  H  13.416 10.370 -23.440 1.00 . A A . 828 ARG HD2  1 1 
       14 15094 1 1 49 ARG HD3  H  13.696  8.683 -23.823 1.00 . A A . 828 ARG HD3  1 1 
       14 15095 1 1 49 ARG HE   H  12.152  9.931 -25.921 1.00 . A A . 828 ARG HE   1 1 
       14 15096 1 1 49 ARG HG2  H  11.150  8.504 -24.269 1.00 . A A . 828 ARG HG2  1 1 
       14 15097 1 1 49 ARG HG3  H  11.005 10.091 -23.540 1.00 . A A . 828 ARG HG3  1 1 
       14 15098 1 1 49 ARG HH11 H  15.450  9.745 -24.639 1.00 . A A . 828 ARG HH11 1 1 
       14 15099 1 1 49 ARG HH12 H  16.194 10.113 -26.159 1.00 . A A . 828 ARG HH12 1 1 
       14 15100 1 1 49 ARG HH22 H  14.813 10.505 -28.078 1.00 . A A . 828 ARG HH22 1 1 
       14 15101 1 1 49 ARG N    N   9.170  8.470 -21.989 1.00 . A A . 828 ARG N    1 1 
       14 15102 1 1 49 ARG NE   N  13.034  9.854 -25.457 1.00 . A A . 828 ARG NE   1 1 
       14 15103 1 1 49 ARG NH1  N  15.371  9.963 -25.612 1.00 . A A . 828 ARG NH1  1 1 
       14 15104 1 1 49 ARG NH2  N  14.037 10.342 -27.469 1.00 . A A . 828 ARG NH2  1 1 
       14 15105 1 1 49 ARG O    O  10.682  7.581 -19.574 1.00 . A A . 828 ARG O    1 1 
       14 15106 1 1 50 ILE C    C  11.969  4.479 -19.212 1.00 . A A . 829 ILE C    1 1 
       14 15107 1 1 50 ILE CA   C  10.500  4.809 -19.484 1.00 . A A . 829 ILE CA   1 1 
       14 15108 1 1 50 ILE CB   C   9.605  3.574 -19.608 1.00 . A A . 829 ILE CB   1 1 
       14 15109 1 1 50 ILE CD1  C   7.342  4.165 -18.665 1.00 . A A . 829 ILE CD1  1 1 
       14 15110 1 1 50 ILE CG1  C   8.165  3.971 -19.940 1.00 . A A . 829 ILE CG1  1 1 
       14 15111 1 1 50 ILE CG2  C   9.685  2.710 -18.347 1.00 . A A . 829 ILE CG2  1 1 
       14 15112 1 1 50 ILE H    H  10.261  5.121 -21.530 1.00 . A A . 829 ILE H    1 1 
       14 15113 1 1 50 ILE HA   H  10.119  5.400 -18.651 1.00 . A A . 829 ILE HA   1 1 
       14 15114 1 1 50 ILE HB   H   9.971  2.968 -20.437 1.00 . A A . 829 ILE HB   1 1 
       14 15115 1 1 50 ILE HD11 H   6.692  5.033 -18.780 1.00 . A A . 829 ILE HD11 1 1 
       14 15116 1 1 50 ILE HD12 H   6.734  3.278 -18.486 1.00 . A A . 829 ILE HD12 1 1 
       14 15117 1 1 50 ILE HD13 H   8.012  4.322 -17.820 1.00 . A A . 829 ILE HD13 1 1 
       14 15118 1 1 50 ILE HG12 H   8.163  4.893 -20.521 1.00 . A A . 829 ILE HG12 1 1 
       14 15119 1 1 50 ILE HG13 H   7.705  3.202 -20.560 1.00 . A A . 829 ILE HG13 1 1 
       14 15120 1 1 50 ILE HG21 H   8.805  2.069 -18.290 1.00 . A A . 829 ILE HG21 1 1 
       14 15121 1 1 50 ILE HG22 H  10.582  2.092 -18.387 1.00 . A A . 829 ILE HG22 1 1 
       14 15122 1 1 50 ILE HG23 H   9.724  3.353 -17.468 1.00 . A A . 829 ILE HG23 1 1 
       14 15123 1 1 50 ILE N    N  10.405  5.628 -20.680 1.00 . A A . 829 ILE N    1 1 
       14 15124 1 1 50 ILE O    O  12.800  4.538 -20.117 1.00 . A A . 829 ILE O    1 1 
       14 15125 1 1 51 GLY C    C  13.737  3.809 -16.036 1.00 . A A . 830 GLY C    1 1 
       14 15126 1 1 51 GLY CA   C  13.599  3.798 -17.560 1.00 . A A . 830 GLY CA   1 1 
       14 15127 1 1 51 GLY H    H  11.563  4.091 -17.232 1.00 . A A . 830 GLY H    1 1 
       14 15128 1 1 51 GLY HA2  H  13.860  2.812 -17.946 1.00 . A A . 830 GLY HA2  1 1 
       14 15129 1 1 51 GLY HA3  H  14.300  4.508 -17.998 1.00 . A A . 830 GLY HA3  1 1 
       14 15130 1 1 51 GLY N    N  12.244  4.138 -17.962 1.00 . A A . 830 GLY N    1 1 
       14 15131 1 1 51 GLY O    O  12.742  3.726 -15.318 1.00 . A A . 830 GLY O    1 1 
       14 15132 1 1 52 TRP C    C  16.127  5.163 -13.872 1.00 . A A . 831 TRP C    1 1 
       14 15133 1 1 52 TRP CA   C  15.262  3.935 -14.163 1.00 . A A . 831 TRP CA   1 1 
       14 15134 1 1 52 TRP CB   C  15.912  2.625 -13.711 1.00 . A A . 831 TRP CB   1 1 
       14 15135 1 1 52 TRP CD1  C  14.674  0.799 -15.051 1.00 . A A . 831 TRP CD1  1 1 
       14 15136 1 1 52 TRP CD2  C  14.389  0.622 -12.861 1.00 . A A . 831 TRP CD2  1 1 
       14 15137 1 1 52 TRP CE2  C  13.682 -0.405 -13.454 1.00 . A A . 831 TRP CE2  1 1 
       14 15138 1 1 52 TRP CE3  C  14.411  0.786 -11.465 1.00 . A A . 831 TRP CE3  1 1 
       14 15139 1 1 52 TRP CG   C  15.026  1.393 -13.902 1.00 . A A . 831 TRP CG   1 1 
       14 15140 1 1 52 TRP CH2  C  12.950 -1.202 -11.334 1.00 . A A . 831 TRP CH2  1 1 
       14 15141 1 1 52 TRP CZ2  C  12.944 -1.346 -12.727 1.00 . A A . 831 TRP CZ2  1 1 
       14 15142 1 1 52 TRP CZ3  C  13.667 -0.163 -10.753 1.00 . A A . 831 TRP CZ3  1 1 
       14 15143 1 1 52 TRP H    H  15.784  3.978 -16.179 1.00 . A A . 831 TRP H    1 1 
       14 15144 1 1 52 TRP HA   H  14.311  4.015 -13.636 1.00 . A A . 831 TRP HA   1 1 
       14 15145 1 1 52 TRP HB2  H  16.840  2.482 -14.265 1.00 . A A . 831 TRP HB2  1 1 
       14 15146 1 1 52 TRP HB3  H  16.179  2.708 -12.658 1.00 . A A . 831 TRP HB3  1 1 
       14 15147 1 1 52 TRP HD1  H  14.990  1.137 -16.038 1.00 . A A . 831 TRP HD1  1 1 
       14 15148 1 1 52 TRP HE1  H  13.437 -0.949 -15.589 1.00 . A A . 831 TRP HE1  1 1 
       14 15149 1 1 52 TRP HE3  H  14.961  1.588 -10.973 1.00 . A A . 831 TRP HE3  1 1 
       14 15150 1 1 52 TRP HH2  H  12.396 -1.901 -10.709 1.00 . A A . 831 TRP HH2  1 1 
       14 15151 1 1 52 TRP HZ2  H  12.393 -2.148 -13.219 1.00 . A A . 831 TRP HZ2  1 1 
       14 15152 1 1 52 TRP HZ3  H  13.650 -0.081  -9.666 1.00 . A A . 831 TRP HZ3  1 1 
       14 15153 1 1 52 TRP N    N  14.980  3.912 -15.588 1.00 . A A . 831 TRP N    1 1 
       14 15154 1 1 52 TRP NE1  N  13.861 -0.294 -14.828 1.00 . A A . 831 TRP NE1  1 1 
       14 15155 1 1 52 TRP O    O  16.965  5.543 -14.687 1.00 . A A . 831 TRP O    1 1 
       14 15156 1 1 53 PHE C    C  16.902  6.912 -10.790 1.00 . A A . 832 PHE C    1 1 
       14 15157 1 1 53 PHE CA   C  16.640  6.926 -12.297 1.00 . A A . 832 PHE CA   1 1 
       14 15158 1 1 53 PHE CB   C  15.780  8.143 -12.643 1.00 . A A . 832 PHE CB   1 1 
       14 15159 1 1 53 PHE CD1  C  13.405  7.531 -12.135 1.00 . A A . 832 PHE CD1  1 1 
       14 15160 1 1 53 PHE CD2  C  14.469  9.098 -10.734 1.00 . A A . 832 PHE CD2  1 1 
       14 15161 1 1 53 PHE CE1  C  12.221  7.640 -11.358 1.00 . A A . 832 PHE CE1  1 1 
       14 15162 1 1 53 PHE CE2  C  13.285  9.207  -9.957 1.00 . A A . 832 PHE CE2  1 1 
       14 15163 1 1 53 PHE CG   C  14.504  8.262 -11.806 1.00 . A A . 832 PHE CG   1 1 
       14 15164 1 1 53 PHE CZ   C  12.186  8.476 -10.286 1.00 . A A . 832 PHE CZ   1 1 
       14 15165 1 1 53 PHE H    H  15.209  5.433 -12.049 1.00 . A A . 832 PHE H    1 1 
       14 15166 1 1 53 PHE HA   H  17.590  6.907 -12.830 1.00 . A A . 832 PHE HA   1 1 
       14 15167 1 1 53 PHE HB2  H  16.376  9.046 -12.508 1.00 . A A . 832 PHE HB2  1 1 
       14 15168 1 1 53 PHE HB3  H  15.507  8.096 -13.697 1.00 . A A . 832 PHE HB3  1 1 
       14 15169 1 1 53 PHE HD1  H  13.434  6.861 -12.994 1.00 . A A . 832 PHE HD1  1 1 
       14 15170 1 1 53 PHE HD2  H  15.350  9.683 -10.470 1.00 . A A . 832 PHE HD2  1 1 
       14 15171 1 1 53 PHE HE1  H  11.341  7.054 -11.622 1.00 . A A . 832 PHE HE1  1 1 
       14 15172 1 1 53 PHE HE2  H  13.257  9.877  -9.098 1.00 . A A . 832 PHE HE2  1 1 
       14 15173 1 1 53 PHE HZ   H  11.278  8.560  -9.690 1.00 . A A . 832 PHE HZ   1 1 
       14 15174 1 1 53 PHE N    N  15.893  5.749 -12.707 1.00 . A A . 832 PHE N    1 1 
       14 15175 1 1 53 PHE O    O  16.096  6.392 -10.021 1.00 . A A . 832 PHE O    1 1 
       14 15176 1 1 54 PRO C    C  17.616  8.617  -8.256 1.00 . A A . 833 PRO C    1 1 
       14 15177 1 1 54 PRO CA   C  18.442  7.567  -9.002 1.00 . A A . 833 PRO CA   1 1 
       14 15178 1 1 54 PRO CB   C  19.930  7.876  -9.010 1.00 . A A . 833 PRO CB   1 1 
       14 15179 1 1 54 PRO CD   C  19.042  8.132 -11.287 1.00 . A A . 833 PRO CD   1 1 
       14 15180 1 1 54 PRO CG   C  20.232  8.435 -10.391 1.00 . A A . 833 PRO CG   1 1 
       14 15181 1 1 54 PRO HA   H  18.247  6.695  -8.552 1.00 . A A . 833 PRO HA   1 1 
       14 15182 1 1 54 PRO HB2  H  20.183  8.598  -8.233 1.00 . A A . 833 PRO HB2  1 1 
       14 15183 1 1 54 PRO HB3  H  20.517  6.979  -8.815 1.00 . A A . 833 PRO HB3  1 1 
       14 15184 1 1 54 PRO HD2  H  18.645  9.041 -11.738 1.00 . A A . 833 PRO HD2  1 1 
       14 15185 1 1 54 PRO HD3  H  19.321  7.466 -12.104 1.00 . A A . 833 PRO HD3  1 1 
       14 15186 1 1 54 PRO HG2  H  20.407  9.510 -10.338 1.00 . A A . 833 PRO HG2  1 1 
       14 15187 1 1 54 PRO HG3  H  21.139  7.984 -10.795 1.00 . A A . 833 PRO HG3  1 1 
       14 15188 1 1 54 PRO N    N  18.063  7.506 -10.404 1.00 . A A . 833 PRO N    1 1 
       14 15189 1 1 54 PRO O    O  17.234  9.635  -8.832 1.00 . A A . 833 PRO O    1 1 
       14 15190 1 1 55 SER C    C  17.496 10.350  -5.611 1.00 . A A . 834 SER C    1 1 
       14 15191 1 1 55 SER CA   C  16.593  9.242  -6.156 1.00 . A A . 834 SER CA   1 1 
       14 15192 1 1 55 SER CB   C  15.917  8.494  -5.005 1.00 . A A . 834 SER CB   1 1 
       14 15193 1 1 55 SER H    H  17.680  7.504  -6.526 1.00 . A A . 834 SER H    1 1 
       14 15194 1 1 55 SER HA   H  15.831  9.658  -6.815 1.00 . A A . 834 SER HA   1 1 
       14 15195 1 1 55 SER HB2  H  15.189  9.148  -4.525 1.00 . A A . 834 SER HB2  1 1 
       14 15196 1 1 55 SER HB3  H  15.367  7.640  -5.400 1.00 . A A . 834 SER HB3  1 1 
       14 15197 1 1 55 SER HG   H  16.380  7.674  -3.238 1.00 . A A . 834 SER HG   1 1 
       14 15198 1 1 55 SER N    N  17.366  8.334  -6.986 1.00 . A A . 834 SER N    1 1 
       14 15199 1 1 55 SER O    O  17.053 11.187  -4.826 1.00 . A A . 834 SER O    1 1 
       14 15200 1 1 55 SER OG   O  16.859  8.043  -4.035 1.00 . A A . 834 SER OG   1 1 
       14 15201 1 1 56 ASN C    C  19.782 12.439  -6.648 1.00 . A A . 835 ASN C    1 1 
       14 15202 1 1 56 ASN CA   C  19.716 11.311  -5.616 1.00 . A A . 835 ASN CA   1 1 
       14 15203 1 1 56 ASN CB   C  21.112 10.699  -5.493 1.00 . A A . 835 ASN CB   1 1 
       14 15204 1 1 56 ASN CG   C  21.168  9.683  -4.351 1.00 . A A . 835 ASN CG   1 1 
       14 15205 1 1 56 ASN H    H  19.098  9.635  -6.688 1.00 . A A . 835 ASN H    1 1 
       14 15206 1 1 56 ASN HA   H  19.359 11.655  -4.645 1.00 . A A . 835 ASN HA   1 1 
       14 15207 1 1 56 ASN HB2  H  21.384 10.214  -6.431 1.00 . A A . 835 ASN HB2  1 1 
       14 15208 1 1 56 ASN HB3  H  21.845 11.488  -5.319 1.00 . A A . 835 ASN HB3  1 1 
       14 15209 1 1 56 ASN HD21 H  22.936  9.024  -5.086 1.00 . A A . 835 ASN HD21 1 1 
       14 15210 1 1 56 ASN HD22 H  22.377  8.213  -3.661 1.00 . A A . 835 ASN HD22 1 1 
       14 15211 1 1 56 ASN N    N  18.746 10.319  -6.049 1.00 . A A . 835 ASN N    1 1 
       14 15212 1 1 56 ASN ND2  N  22.250  8.909  -4.367 1.00 . A A . 835 ASN ND2  1 1 
       14 15213 1 1 56 ASN O    O  20.318 13.510  -6.369 1.00 . A A . 835 ASN O    1 1 
       14 15214 1 1 56 ASN OD1  O  20.286  9.605  -3.511 1.00 . A A . 835 ASN OD1  1 1 
       14 15215 1 1 57 TYR C    C  17.791 13.581  -9.217 1.00 . A A . 836 TYR C    1 1 
       14 15216 1 1 57 TYR CA   C  19.219 13.136  -8.894 1.00 . A A . 836 TYR CA   1 1 
       14 15217 1 1 57 TYR CB   C  19.807 12.426 -10.115 1.00 . A A . 836 TYR CB   1 1 
       14 15218 1 1 57 TYR CD1  C  21.634 11.091  -9.004 1.00 . A A . 836 TYR CD1  1 1 
       14 15219 1 1 57 TYR CD2  C  22.238 12.595 -10.761 1.00 . A A . 836 TYR CD2  1 1 
       14 15220 1 1 57 TYR CE1  C  23.015 10.713  -8.852 1.00 . A A . 836 TYR CE1  1 1 
       14 15221 1 1 57 TYR CE2  C  23.619 12.217 -10.609 1.00 . A A . 836 TYR CE2  1 1 
       14 15222 1 1 57 TYR CG   C  21.274 12.024  -9.954 1.00 . A A . 836 TYR CG   1 1 
       14 15223 1 1 57 TYR CZ   C  23.940 11.295  -9.663 1.00 . A A . 836 TYR CZ   1 1 
       14 15224 1 1 57 TYR H    H  18.795 11.285  -8.038 1.00 . A A . 836 TYR H    1 1 
       14 15225 1 1 57 TYR HA   H  19.796 14.001  -8.568 1.00 . A A . 836 TYR HA   1 1 
       14 15226 1 1 57 TYR HB2  H  19.217 11.533 -10.322 1.00 . A A . 836 TYR HB2  1 1 
       14 15227 1 1 57 TYR HB3  H  19.712 13.079 -10.983 1.00 . A A . 836 TYR HB3  1 1 
       14 15228 1 1 57 TYR HD1  H  20.873 10.640  -8.367 1.00 . A A . 836 TYR HD1  1 1 
       14 15229 1 1 57 TYR HD2  H  21.954 13.332 -11.512 1.00 . A A . 836 TYR HD2  1 1 
       14 15230 1 1 57 TYR HE1  H  23.313  9.977  -8.105 1.00 . A A . 836 TYR HE1  1 1 
       14 15231 1 1 57 TYR HE2  H  24.391 12.660 -11.239 1.00 . A A . 836 TYR HE2  1 1 
       14 15232 1 1 57 TYR HH   H  25.799 11.744  -9.317 1.00 . A A . 836 TYR HH   1 1 
       14 15233 1 1 57 TYR N    N  19.229 12.159  -7.819 1.00 . A A . 836 TYR N    1 1 
       14 15234 1 1 57 TYR O    O  17.486 13.924 -10.358 1.00 . A A . 836 TYR O    1 1 
       14 15235 1 1 57 TYR OH   O  25.244 10.937  -9.520 1.00 . A A . 836 TYR OH   1 1 
       14 15236 1 1 58 VAL C    C  15.016 14.433  -7.003 1.00 . A A . 837 VAL C    1 1 
       14 15237 1 1 58 VAL CA   C  15.565 13.960  -8.350 1.00 . A A . 837 VAL CA   1 1 
       14 15238 1 1 58 VAL CB   C  14.757 12.809  -8.954 1.00 . A A . 837 VAL CB   1 1 
       14 15239 1 1 58 VAL CG1  C  15.334 12.384 -10.306 1.00 . A A . 837 VAL CG1  1 1 
       14 15240 1 1 58 VAL CG2  C  14.688 11.623  -7.990 1.00 . A A . 837 VAL CG2  1 1 
       14 15241 1 1 58 VAL H    H  17.209 13.282  -7.265 1.00 . A A . 837 VAL H    1 1 
       14 15242 1 1 58 VAL HA   H  15.540 14.794  -9.051 1.00 . A A . 837 VAL HA   1 1 
       14 15243 1 1 58 VAL HB   H  13.740 13.165  -9.121 1.00 . A A . 837 VAL HB   1 1 
       14 15244 1 1 58 VAL HG11 H  16.311 11.925 -10.155 1.00 . A A . 837 VAL HG11 1 1 
       14 15245 1 1 58 VAL HG12 H  14.664 11.665 -10.777 1.00 . A A . 837 VAL HG12 1 1 
       14 15246 1 1 58 VAL HG13 H  15.438 13.259 -10.947 1.00 . A A . 837 VAL HG13 1 1 
       14 15247 1 1 58 VAL HG21 H  14.995 10.715  -8.508 1.00 . A A . 837 VAL HG21 1 1 
       14 15248 1 1 58 VAL HG22 H  15.353 11.802  -7.145 1.00 . A A . 837 VAL HG22 1 1 
       14 15249 1 1 58 VAL HG23 H  13.666 11.508  -7.629 1.00 . A A . 837 VAL HG23 1 1 
       14 15250 1 1 58 VAL N    N  16.953 13.562  -8.190 1.00 . A A . 837 VAL N    1 1 
       14 15251 1 1 58 VAL O    O  15.585 14.128  -5.955 1.00 . A A . 837 VAL O    1 1 
       14 15252 1 1 59 GLU C    C  12.076 14.829  -5.495 1.00 . A A . 838 GLU C    1 1 
       14 15253 1 1 59 GLU CA   C  13.285 15.688  -5.872 1.00 . A A . 838 GLU CA   1 1 
       14 15254 1 1 59 GLU CB   C  12.882 17.153  -6.052 1.00 . A A . 838 GLU CB   1 1 
       14 15255 1 1 59 GLU CD   C  13.745 19.449  -5.464 1.00 . A A . 838 GLU CD   1 1 
       14 15256 1 1 59 GLU CG   C  14.108 18.067  -6.013 1.00 . A A . 838 GLU CG   1 1 
       14 15257 1 1 59 GLU H    H  13.461 15.413  -7.929 1.00 . A A . 838 GLU H    1 1 
       14 15258 1 1 59 GLU HA   H  14.044 15.620  -5.092 1.00 . A A . 838 GLU HA   1 1 
       14 15259 1 1 59 GLU HB2  H  12.362 17.276  -7.002 1.00 . A A . 838 GLU HB2  1 1 
       14 15260 1 1 59 GLU HB3  H  12.184 17.441  -5.267 1.00 . A A . 838 GLU HB3  1 1 
       14 15261 1 1 59 GLU HE2  H  13.036 18.940  -3.796 1.00 . A A . 838 GLU HE2  1 1 
       14 15262 1 1 59 GLU HG2  H  14.882 17.617  -5.391 1.00 . A A . 838 GLU HG2  1 1 
       14 15263 1 1 59 GLU HG3  H  14.523 18.168  -7.016 1.00 . A A . 838 GLU HG3  1 1 
       14 15264 1 1 59 GLU N    N  13.917 15.170  -7.073 1.00 . A A . 838 GLU N    1 1 
       14 15265 1 1 59 GLU O    O  11.757 13.863  -6.187 1.00 . A A . 838 GLU O    1 1 
       14 15266 1 1 59 GLU OE1  O  13.483 20.376  -6.244 1.00 . A A . 838 GLU OE1  1 1 
       14 15267 1 1 59 GLU OE2  O  13.739 19.540  -4.178 1.00 . A A . 838 GLU OE2  1 1 
       14 15268 1 1 60 GLU C    C   9.376 15.413  -3.092 1.00 . A A . 839 GLU C    1 1 
       14 15269 1 1 60 GLU CA   C  10.269 14.490  -3.924 1.00 . A A . 839 GLU CA   1 1 
       14 15270 1 1 60 GLU CB   C  10.679 13.254  -3.121 1.00 . A A . 839 GLU CB   1 1 
       14 15271 1 1 60 GLU CD   C  12.833 12.458  -4.163 1.00 . A A . 839 GLU CD   1 1 
       14 15272 1 1 60 GLU CG   C  11.330 12.205  -4.024 1.00 . A A . 839 GLU CG   1 1 
       14 15273 1 1 60 GLU H    H  11.702 16.000  -3.844 1.00 . A A . 839 GLU H    1 1 
       14 15274 1 1 60 GLU HA   H   9.738 14.173  -4.822 1.00 . A A . 839 GLU HA   1 1 
       14 15275 1 1 60 GLU HB2  H  11.374 13.543  -2.333 1.00 . A A . 839 GLU HB2  1 1 
       14 15276 1 1 60 GLU HB3  H   9.804 12.826  -2.633 1.00 . A A . 839 GLU HB3  1 1 
       14 15277 1 1 60 GLU HE2  H  14.276 12.513  -5.373 1.00 . A A . 839 GLU HE2  1 1 
       14 15278 1 1 60 GLU HG2  H  11.162 11.210  -3.612 1.00 . A A . 839 GLU HG2  1 1 
       14 15279 1 1 60 GLU HG3  H  10.862 12.225  -5.008 1.00 . A A . 839 GLU HG3  1 1 
       14 15280 1 1 60 GLU N    N  11.436 15.213  -4.401 1.00 . A A . 839 GLU N    1 1 
       14 15281 1 1 60 GLU O    O   9.853 16.089  -2.182 1.00 . A A . 839 GLU O    1 1 
       14 15282 1 1 60 GLU OE1  O  13.487 12.856  -3.189 1.00 . A A . 839 GLU OE1  1 1 
       14 15283 1 1 60 GLU OE2  O  13.319 12.224  -5.336 1.00 . A A . 839 GLU OE2  1 1 
       14 15284 1 1 61 ASP C    C   7.746 17.615  -2.464 1.00 . A A . 840 ASP C    1 1 
       14 15285 1 1 61 ASP CA   C   7.132 16.240  -2.730 1.00 . A A . 840 ASP CA   1 1 
       14 15286 1 1 61 ASP CB   C   6.755 15.622  -1.382 1.00 . A A . 840 ASP CB   1 1 
       14 15287 1 1 61 ASP CG   C   5.757 16.434  -0.555 1.00 . A A . 840 ASP CG   1 1 
       14 15288 1 1 61 ASP H    H   7.716 14.858  -4.175 1.00 . A A . 840 ASP H    1 1 
       14 15289 1 1 61 ASP HA   H   6.264 16.290  -3.387 1.00 . A A . 840 ASP HA   1 1 
       14 15290 1 1 61 ASP HB2  H   6.338 14.631  -1.557 1.00 . A A . 840 ASP HB2  1 1 
       14 15291 1 1 61 ASP HB3  H   7.664 15.486  -0.795 1.00 . A A . 840 ASP HB3  1 1 
       14 15292 1 1 61 ASP HD2  H   6.577 17.751   0.513 1.00 . A A . 840 ASP HD2  1 1 
       14 15293 1 1 61 ASP N    N   8.096 15.411  -3.434 1.00 . A A . 840 ASP N    1 1 
       14 15294 1 1 61 ASP O    O   7.401 18.275  -1.485 1.00 . A A . 840 ASP O    1 1 
       14 15295 1 1 61 ASP OD1  O   4.619 16.676  -0.984 1.00 . A A . 840 ASP OD1  1 1 
       14 15296 1 1 61 ASP OD2  O   6.194 16.831   0.592 1.00 . A A . 840 ASP OD2  1 1 
       14 15297 1 1 62 TYR C    C   8.298 20.416  -3.004 1.00 . A A . 841 TYR C    1 1 
       14 15298 1 1 62 TYR CA   C   9.313 19.293  -3.228 1.00 . A A . 841 TYR CA   1 1 
       14 15299 1 1 62 TYR CB   C  10.031 19.528  -4.558 1.00 . A A . 841 TYR CB   1 1 
       14 15300 1 1 62 TYR CD1  C   8.288 19.999  -6.318 1.00 . A A . 841 TYR CD1  1 1 
       14 15301 1 1 62 TYR CD2  C   9.400 17.884  -6.363 1.00 . A A . 841 TYR CD2  1 1 
       14 15302 1 1 62 TYR CE1  C   7.519 19.619  -7.474 1.00 . A A . 841 TYR CE1  1 1 
       14 15303 1 1 62 TYR CE2  C   8.631 17.504  -7.519 1.00 . A A . 841 TYR CE2  1 1 
       14 15304 1 1 62 TYR CG   C   9.213 19.124  -5.787 1.00 . A A . 841 TYR CG   1 1 
       14 15305 1 1 62 TYR CZ   C   7.728 18.390  -8.018 1.00 . A A . 841 TYR CZ   1 1 
       14 15306 1 1 62 TYR H    H   8.922 17.465  -4.147 1.00 . A A . 841 TYR H    1 1 
       14 15307 1 1 62 TYR HA   H   9.982 19.242  -2.370 1.00 . A A . 841 TYR HA   1 1 
       14 15308 1 1 62 TYR HB2  H  10.290 20.584  -4.638 1.00 . A A . 841 TYR HB2  1 1 
       14 15309 1 1 62 TYR HB3  H  10.967 18.969  -4.558 1.00 . A A . 841 TYR HB3  1 1 
       14 15310 1 1 62 TYR HD1  H   8.140 20.979  -5.863 1.00 . A A . 841 TYR HD1  1 1 
       14 15311 1 1 62 TYR HD2  H  10.131 17.192  -5.943 1.00 . A A . 841 TYR HD2  1 1 
       14 15312 1 1 62 TYR HE1  H   6.785 20.301  -7.904 1.00 . A A . 841 TYR HE1  1 1 
       14 15313 1 1 62 TYR HE2  H   8.769 16.528  -7.984 1.00 . A A . 841 TYR HE2  1 1 
       14 15314 1 1 62 TYR HH   H   6.506 18.823  -9.467 1.00 . A A . 841 TYR HH   1 1 
       14 15315 1 1 62 TYR N    N   8.647 18.008  -3.354 1.00 . A A . 841 TYR N    1 1 
       14 15316 1 1 62 TYR O    O   8.584 21.385  -2.302 1.00 . A A . 841 TYR O    1 1 
       14 15317 1 1 62 TYR OH   O   7.001 18.031  -9.110 1.00 . A A . 841 TYR OH   1 1 
       14 15318 1 1 63 SER C    C   4.714 20.573  -3.698 1.00 . A A . 842 SER C    1 1 
       14 15319 1 1 63 SER CA   C   6.076 21.238  -3.492 1.00 . A A . 842 SER CA   1 1 
       14 15320 1 1 63 SER CB   C   6.268 22.378  -4.494 1.00 . A A . 842 SER CB   1 1 
       14 15321 1 1 63 SER H    H   6.910 19.459  -4.185 1.00 . A A . 842 SER H    1 1 
       14 15322 1 1 63 SER HA   H   6.162 21.627  -2.478 1.00 . A A . 842 SER HA   1 1 
       14 15323 1 1 63 SER HB2  H   5.856 23.298  -4.079 1.00 . A A . 842 SER HB2  1 1 
       14 15324 1 1 63 SER HB3  H   7.333 22.548  -4.650 1.00 . A A . 842 SER HB3  1 1 
       14 15325 1 1 63 SER HG   H   4.690 22.403  -5.725 1.00 . A A . 842 SER HG   1 1 
       14 15326 1 1 63 SER N    N   7.135 20.250  -3.615 1.00 . A A . 842 SER N    1 1 
       14 15327 1 1 63 SER O    O   4.445 20.016  -4.761 1.00 . A A . 842 SER O    1 1 
       14 15328 1 1 63 SER OG   O   5.644 22.101  -5.744 1.00 . A A . 842 SER OG   1 1 
       14 15329 1 1 64 GLU C    C   1.539 21.109  -3.182 1.00 . A A . 843 GLU C    1 1 
       14 15330 1 1 64 GLU CA   C   2.560 20.068  -2.719 1.00 . A A . 843 GLU CA   1 1 
       14 15331 1 1 64 GLU CB   C   2.166 19.478  -1.364 1.00 . A A . 843 GLU CB   1 1 
       14 15332 1 1 64 GLU CD   C   1.199 19.972   0.912 1.00 . A A . 843 GLU CD   1 1 
       14 15333 1 1 64 GLU CG   C   1.689 20.573  -0.407 1.00 . A A . 843 GLU CG   1 1 
       14 15334 1 1 64 GLU H    H   4.115 21.110  -1.803 1.00 . A A . 843 GLU H    1 1 
       14 15335 1 1 64 GLU HA   H   2.628 19.265  -3.452 1.00 . A A . 843 GLU HA   1 1 
       14 15336 1 1 64 GLU HB2  H   1.375 18.740  -1.501 1.00 . A A . 843 GLU HB2  1 1 
       14 15337 1 1 64 GLU HB3  H   3.017 18.955  -0.929 1.00 . A A . 843 GLU HB3  1 1 
       14 15338 1 1 64 GLU HE2  H  -0.646 20.258   1.160 1.00 . A A . 843 GLU HE2  1 1 
       14 15339 1 1 64 GLU HG2  H   2.504 21.270  -0.212 1.00 . A A . 843 GLU HG2  1 1 
       14 15340 1 1 64 GLU HG3  H   0.886 21.143  -0.872 1.00 . A A . 843 GLU HG3  1 1 
       14 15341 1 1 64 GLU N    N   3.889 20.655  -2.665 1.00 . A A . 843 GLU N    1 1 
       14 15342 1 1 64 GLU O    O   1.709 22.302  -2.937 1.00 . A A . 843 GLU O    1 1 
       14 15343 1 1 64 GLU OE1  O   1.952 19.939   1.897 1.00 . A A . 843 GLU OE1  1 1 
       14 15344 1 1 64 GLU OE2  O  -0.013 19.531   0.893 1.00 . A A . 843 GLU OE2  1 1 
       14 15345 1 1 65 TYR C    C  -0.018 22.409  -5.448 1.00 . A A . 844 TYR C    1 1 
       14 15346 1 1 65 TYR CA   C  -0.548 21.492  -4.343 1.00 . A A . 844 TYR CA   1 1 
       14 15347 1 1 65 TYR CB   C  -0.986 22.348  -3.153 1.00 . A A . 844 TYR CB   1 1 
       14 15348 1 1 65 TYR CD1  C  -3.111 22.801  -4.432 1.00 . A A . 844 TYR CD1  1 1 
       14 15349 1 1 65 TYR CD2  C  -3.082 23.256  -2.086 1.00 . A A . 844 TYR CD2  1 1 
       14 15350 1 1 65 TYR CE1  C  -4.480 23.242  -4.501 1.00 . A A . 844 TYR CE1  1 1 
       14 15351 1 1 65 TYR CE2  C  -4.452 23.697  -2.155 1.00 . A A . 844 TYR CE2  1 1 
       14 15352 1 1 65 TYR CG   C  -2.441 22.817  -3.226 1.00 . A A . 844 TYR CG   1 1 
       14 15353 1 1 65 TYR CZ   C  -5.083 23.668  -3.359 1.00 . A A . 844 TYR CZ   1 1 
       14 15354 1 1 65 TYR H    H   0.370 19.647  -4.038 1.00 . A A . 844 TYR H    1 1 
       14 15355 1 1 65 TYR HA   H  -1.341 20.866  -4.750 1.00 . A A . 844 TYR HA   1 1 
       14 15356 1 1 65 TYR HB2  H  -0.845 21.777  -2.236 1.00 . A A . 844 TYR HB2  1 1 
       14 15357 1 1 65 TYR HB3  H  -0.337 23.221  -3.088 1.00 . A A . 844 TYR HB3  1 1 
       14 15358 1 1 65 TYR HD1  H  -2.604 22.454  -5.333 1.00 . A A . 844 TYR HD1  1 1 
       14 15359 1 1 65 TYR HD2  H  -2.553 23.269  -1.133 1.00 . A A . 844 TYR HD2  1 1 
       14 15360 1 1 65 TYR HE1  H  -5.022 23.234  -5.447 1.00 . A A . 844 TYR HE1  1 1 
       14 15361 1 1 65 TYR HE2  H  -4.970 24.046  -1.262 1.00 . A A . 844 TYR HE2  1 1 
       14 15362 1 1 65 TYR HH   H  -6.504 24.680  -4.217 1.00 . A A . 844 TYR HH   1 1 
       14 15363 1 1 65 TYR N    N   0.501 20.619  -3.843 1.00 . A A . 844 TYR N    1 1 
       14 15364 1 1 65 TYR O    O  -0.205 23.623  -5.394 1.00 . A A . 844 TYR O    1 1 
       14 15365 1 1 65 TYR OH   O  -6.376 24.085  -3.424 1.00 . A A . 844 TYR OH   1 1 
       14 15366 1 1 66 LEU C    C   0.123 23.475  -8.105 1.00 . A A . 845 LEU C    1 1 
       14 15367 1 1 66 LEU CA   C   1.191 22.537  -7.539 1.00 . A A . 845 LEU CA   1 1 
       14 15368 1 1 66 LEU CB   C   1.784 21.583  -8.577 1.00 . A A . 845 LEU CB   1 1 
       14 15369 1 1 66 LEU CD1  C   3.526 19.848  -9.140 1.00 . A A . 845 LEU CD1  1 1 
       14 15370 1 1 66 LEU CD2  C   4.229 22.196  -8.487 1.00 . A A . 845 LEU CD2  1 1 
       14 15371 1 1 66 LEU CG   C   3.201 21.080  -8.293 1.00 . A A . 845 LEU CG   1 1 
       14 15372 1 1 66 LEU H    H   0.781 20.804  -6.459 1.00 . A A . 845 LEU H    1 1 
       14 15373 1 1 66 LEU HA   H   2.011 23.141  -7.150 1.00 . A A . 845 LEU HA   1 1 
       14 15374 1 1 66 LEU HB2  H   1.125 20.720  -8.667 1.00 . A A . 845 LEU HB2  1 1 
       14 15375 1 1 66 LEU HB3  H   1.786 22.086  -9.544 1.00 . A A . 845 LEU HB3  1 1 
       14 15376 1 1 66 LEU HD11 H   3.665 18.985  -8.489 1.00 . A A . 845 LEU HD11 1 1 
       14 15377 1 1 66 LEU HD12 H   2.703 19.654  -9.829 1.00 . A A . 845 LEU HD12 1 1 
       14 15378 1 1 66 LEU HD13 H   4.439 20.027  -9.707 1.00 . A A . 845 LEU HD13 1 1 
       14 15379 1 1 66 LEU HD21 H   4.152 22.588  -9.501 1.00 . A A . 845 LEU HD21 1 1 
       14 15380 1 1 66 LEU HD22 H   4.036 22.996  -7.773 1.00 . A A . 845 LEU HD22 1 1 
       14 15381 1 1 66 LEU HD23 H   5.231 21.799  -8.326 1.00 . A A . 845 LEU HD23 1 1 
       14 15382 1 1 66 LEU HG   H   3.252 20.774  -7.248 1.00 . A A . 845 LEU HG   1 1 
       14 15383 1 1 66 LEU N    N   0.633 21.792  -6.423 1.00 . A A . 845 LEU N    1 1 
       14 15384 1 1 66 LEU O    O  -1.068 23.281  -7.867 1.00 . A A . 845 LEU O    1 1 
       14 15385 1 1 67 PRO C    C  -1.025 24.866 -10.671 1.00 . A A . 846 PRO C    1 1 
       14 15386 1 1 67 PRO CA   C  -0.300 25.467  -9.465 1.00 . A A . 846 PRO CA   1 1 
       14 15387 1 1 67 PRO CB   C   0.582 26.650  -9.831 1.00 . A A . 846 PRO CB   1 1 
       14 15388 1 1 67 PRO CD   C   2.004 24.760  -9.166 1.00 . A A . 846 PRO CD   1 1 
       14 15389 1 1 67 PRO CG   C   2.006 26.118  -9.848 1.00 . A A . 846 PRO CG   1 1 
       14 15390 1 1 67 PRO HA   H  -1.016 25.725  -8.817 1.00 . A A . 846 PRO HA   1 1 
       14 15391 1 1 67 PRO HB2  H   0.306 27.057 -10.804 1.00 . A A . 846 PRO HB2  1 1 
       14 15392 1 1 67 PRO HB3  H   0.474 27.456  -9.106 1.00 . A A . 846 PRO HB3  1 1 
       14 15393 1 1 67 PRO HD2  H   2.419 23.989  -9.816 1.00 . A A . 846 PRO HD2  1 1 
       14 15394 1 1 67 PRO HD3  H   2.609 24.771  -8.259 1.00 . A A . 846 PRO HD3  1 1 
       14 15395 1 1 67 PRO HG2  H   2.369 26.031 -10.872 1.00 . A A . 846 PRO HG2  1 1 
       14 15396 1 1 67 PRO HG3  H   2.676 26.804  -9.329 1.00 . A A . 846 PRO HG3  1 1 
       14 15397 1 1 67 PRO N    N   0.600 24.498  -8.863 1.00 . A A . 846 PRO N    1 1 
       14 15398 1 1 67 PRO O    O  -0.433 24.117 -11.446 1.00 . A A . 846 PRO O    1 1 
       14 15399 1 1 68 GLU C    C  -2.745 25.447 -13.188 1.00 . A A . 847 GLU C    1 1 
       14 15400 1 1 68 GLU CA   C  -3.109 24.722 -11.891 1.00 . A A . 847 GLU CA   1 1 
       14 15401 1 1 68 GLU CB   C  -4.600 24.869 -11.580 1.00 . A A . 847 GLU CB   1 1 
       14 15402 1 1 68 GLU CD   C  -4.673 22.707 -10.285 1.00 . A A . 847 GLU CD   1 1 
       14 15403 1 1 68 GLU CG   C  -4.949 24.211 -10.244 1.00 . A A . 847 GLU CG   1 1 
       14 15404 1 1 68 GLU H    H  -2.771 25.828 -10.157 1.00 . A A . 847 GLU H    1 1 
       14 15405 1 1 68 GLU HA   H  -2.865 23.664 -11.977 1.00 . A A . 847 GLU HA   1 1 
       14 15406 1 1 68 GLU HB2  H  -4.866 25.926 -11.550 1.00 . A A . 847 GLU HB2  1 1 
       14 15407 1 1 68 GLU HB3  H  -5.188 24.415 -12.378 1.00 . A A . 847 GLU HB3  1 1 
       14 15408 1 1 68 GLU HE2  H  -3.851 21.274  -9.381 1.00 . A A . 847 GLU HE2  1 1 
       14 15409 1 1 68 GLU HG2  H  -4.366 24.670  -9.445 1.00 . A A . 847 GLU HG2  1 1 
       14 15410 1 1 68 GLU HG3  H  -6.000 24.386 -10.012 1.00 . A A . 847 GLU HG3  1 1 
       14 15411 1 1 68 GLU N    N  -2.297 25.218 -10.792 1.00 . A A . 847 GLU N    1 1 
       14 15412 1 1 68 GLU O    O  -3.081 24.984 -14.277 1.00 . A A . 847 GLU O    1 1 
       14 15413 1 1 68 GLU OE1  O  -5.202 22.003 -11.158 1.00 . A A . 847 GLU OE1  1 1 
       14 15414 1 1 68 GLU OE2  O  -3.876 22.273  -9.367 1.00 . A A . 847 GLU OE2  1 1 
       14 15415 1 1 69 THR C    C  -0.261 26.934 -14.648 1.00 . A A . 848 THR C    1 1 
       14 15416 1 1 69 THR CA   C  -1.650 27.365 -14.175 1.00 . A A . 848 THR CA   1 1 
       14 15417 1 1 69 THR CB   C  -1.728 28.841 -13.780 1.00 . A A . 848 THR CB   1 1 
       14 15418 1 1 69 THR CG2  C  -1.727 29.772 -14.994 1.00 . A A . 848 THR CG2  1 1 
       14 15419 1 1 69 THR H    H  -1.794 26.942 -12.140 1.00 . A A . 848 THR H    1 1 
       14 15420 1 1 69 THR HA   H  -2.342 27.170 -14.994 1.00 . A A . 848 THR HA   1 1 
       14 15421 1 1 69 THR HB   H  -0.926 29.102 -13.089 1.00 . A A . 848 THR HB   1 1 
       14 15422 1 1 69 THR HG1  H  -3.722 28.832 -13.942 1.00 . A A . 848 THR HG1  1 1 
       14 15423 1 1 69 THR HG21 H  -2.706 29.747 -15.472 1.00 . A A . 848 THR HG21 1 1 
       14 15424 1 1 69 THR HG22 H  -1.506 30.790 -14.671 1.00 . A A . 848 THR HG22 1 1 
       14 15425 1 1 69 THR HG23 H  -0.968 29.444 -15.704 1.00 . A A . 848 THR HG23 1 1 
       14 15426 1 1 69 THR N    N  -2.063 26.572 -13.029 1.00 . A A . 848 THR N    1 1 
       14 15427 1 1 69 THR O    O   0.195 27.354 -15.711 1.00 . A A . 848 THR O    1 1 
       14 15428 1 1 69 THR OG1  O  -3.035 28.986 -13.232 1.00 . A A . 848 THR OG1  1 1 
       15 15429 1 1  1 GLY C    C  -0.129  1.091  -6.711 1.00 . A A . 780 GLY C    1 1 
       15 15430 1 1  1 GLY CA   C   0.955  0.082  -7.092 1.00 . A A . 780 GLY CA   1 1 
       15 15431 1 1  1 GLY H1   H   2.081 -0.249  -8.814 1.00 . A A . 780 GLY H1   1 1 
       15 15432 1 1  1 GLY HA2  H   0.506 -0.900  -7.243 1.00 . A A . 780 GLY HA2  1 1 
       15 15433 1 1  1 GLY HA3  H   1.669 -0.016  -6.275 1.00 . A A . 780 GLY HA3  1 1 
       15 15434 1 1  1 GLY N    N   1.649  0.493  -8.301 1.00 . A A . 780 GLY N    1 1 
       15 15435 1 1  1 GLY O    O  -0.121  2.226  -7.187 1.00 . A A . 780 GLY O    1 1 
       15 15436 1 1  2 PRO C    C  -1.654  2.515  -4.369 1.00 . A A . 781 PRO C    1 1 
       15 15437 1 1  2 PRO CA   C  -2.149  1.481  -5.383 1.00 . A A . 781 PRO CA   1 1 
       15 15438 1 1  2 PRO CB   C  -3.180  0.526  -4.803 1.00 . A A . 781 PRO CB   1 1 
       15 15439 1 1  2 PRO CD   C  -1.101 -0.706  -5.249 1.00 . A A . 781 PRO CD   1 1 
       15 15440 1 1  2 PRO CG   C  -2.437 -0.771  -4.527 1.00 . A A . 781 PRO CG   1 1 
       15 15441 1 1  2 PRO HA   H  -2.520  2.006  -6.150 1.00 . A A . 781 PRO HA   1 1 
       15 15442 1 1  2 PRO HB2  H  -3.615  0.930  -3.889 1.00 . A A . 781 PRO HB2  1 1 
       15 15443 1 1  2 PRO HB3  H  -4.000  0.365  -5.502 1.00 . A A . 781 PRO HB3  1 1 
       15 15444 1 1  2 PRO HD2  H  -0.271 -0.863  -4.560 1.00 . A A . 781 PRO HD2  1 1 
       15 15445 1 1  2 PRO HD3  H  -1.029 -1.476  -6.016 1.00 . A A . 781 PRO HD3  1 1 
       15 15446 1 1  2 PRO HG2  H  -2.286 -0.903  -3.455 1.00 . A A . 781 PRO HG2  1 1 
       15 15447 1 1  2 PRO HG3  H  -3.018 -1.625  -4.874 1.00 . A A . 781 PRO HG3  1 1 
       15 15448 1 1  2 PRO N    N  -1.060  0.631  -5.834 1.00 . A A . 781 PRO N    1 1 
       15 15449 1 1  2 PRO O    O  -2.401  3.409  -3.975 1.00 . A A . 781 PRO O    1 1 
       15 15450 1 1  3 GLY C    C   1.180  4.223  -3.705 1.00 . A A . 782 GLY C    1 1 
       15 15451 1 1  3 GLY CA   C   0.205  3.266  -3.017 1.00 . A A . 782 GLY CA   1 1 
       15 15452 1 1  3 GLY H    H   0.202  1.627  -4.303 1.00 . A A . 782 GLY H    1 1 
       15 15453 1 1  3 GLY HA2  H  -0.575  3.837  -2.511 1.00 . A A . 782 GLY HA2  1 1 
       15 15454 1 1  3 GLY HA3  H   0.730  2.696  -2.251 1.00 . A A . 782 GLY HA3  1 1 
       15 15455 1 1  3 GLY N    N  -0.399  2.358  -3.977 1.00 . A A . 782 GLY N    1 1 
       15 15456 1 1  3 GLY O    O   2.178  4.630  -3.114 1.00 . A A . 782 GLY O    1 1 
       15 15457 1 1  4 THR C    C   2.230  6.581  -4.835 1.00 . A A . 783 THR C    1 1 
       15 15458 1 1  4 THR CA   C   1.691  5.457  -5.722 1.00 . A A . 783 THR CA   1 1 
       15 15459 1 1  4 THR CB   C   0.866  5.962  -6.908 1.00 . A A . 783 THR CB   1 1 
       15 15460 1 1  4 THR CG2  C   1.737  6.564  -8.013 1.00 . A A . 783 THR CG2  1 1 
       15 15461 1 1  4 THR H    H   0.042  4.221  -5.421 1.00 . A A . 783 THR H    1 1 
       15 15462 1 1  4 THR HA   H   2.551  4.898  -6.089 1.00 . A A . 783 THR HA   1 1 
       15 15463 1 1  4 THR HB   H   0.107  6.672  -6.580 1.00 . A A . 783 THR HB   1 1 
       15 15464 1 1  4 THR HG1  H  -0.634  4.687  -7.266 1.00 . A A . 783 THR HG1  1 1 
       15 15465 1 1  4 THR HG21 H   1.670  5.944  -8.907 1.00 . A A . 783 THR HG21 1 1 
       15 15466 1 1  4 THR HG22 H   1.389  7.571  -8.241 1.00 . A A . 783 THR HG22 1 1 
       15 15467 1 1  4 THR HG23 H   2.773  6.606  -7.676 1.00 . A A . 783 THR HG23 1 1 
       15 15468 1 1  4 THR N    N   0.856  4.556  -4.947 1.00 . A A . 783 THR N    1 1 
       15 15469 1 1  4 THR O    O   1.471  7.222  -4.109 1.00 . A A . 783 THR O    1 1 
       15 15470 1 1  4 THR OG1  O   0.336  4.776  -7.492 1.00 . A A . 783 THR OG1  1 1 
       15 15471 1 1  5 PHE C    C   3.742  9.212  -4.589 1.00 . A A . 784 PHE C    1 1 
       15 15472 1 1  5 PHE CA   C   4.186  7.820  -4.135 1.00 . A A . 784 PHE CA   1 1 
       15 15473 1 1  5 PHE CB   C   5.692  7.677  -4.365 1.00 . A A . 784 PHE CB   1 1 
       15 15474 1 1  5 PHE CD1  C   6.430  5.363  -3.754 1.00 . A A . 784 PHE CD1  1 1 
       15 15475 1 1  5 PHE CD2  C   6.922  7.115  -2.258 1.00 . A A . 784 PHE CD2  1 1 
       15 15476 1 1  5 PHE CE1  C   7.063  4.440  -2.881 1.00 . A A . 784 PHE CE1  1 1 
       15 15477 1 1  5 PHE CE2  C   7.555  6.191  -1.384 1.00 . A A . 784 PHE CE2  1 1 
       15 15478 1 1  5 PHE CG   C   6.373  6.682  -3.424 1.00 . A A . 784 PHE CG   1 1 
       15 15479 1 1  5 PHE CZ   C   7.612  4.873  -1.714 1.00 . A A . 784 PHE CZ   1 1 
       15 15480 1 1  5 PHE H    H   4.146  6.259  -5.514 1.00 . A A . 784 PHE H    1 1 
       15 15481 1 1  5 PHE HA   H   3.894  7.668  -3.096 1.00 . A A . 784 PHE HA   1 1 
       15 15482 1 1  5 PHE HB2  H   5.864  7.364  -5.395 1.00 . A A . 784 PHE HB2  1 1 
       15 15483 1 1  5 PHE HB3  H   6.161  8.653  -4.247 1.00 . A A . 784 PHE HB3  1 1 
       15 15484 1 1  5 PHE HD1  H   5.991  5.016  -4.689 1.00 . A A . 784 PHE HD1  1 1 
       15 15485 1 1  5 PHE HD2  H   6.876  8.171  -1.993 1.00 . A A . 784 PHE HD2  1 1 
       15 15486 1 1  5 PHE HE1  H   7.109  3.383  -3.145 1.00 . A A . 784 PHE HE1  1 1 
       15 15487 1 1  5 PHE HE2  H   7.994  6.538  -0.449 1.00 . A A . 784 PHE HE2  1 1 
       15 15488 1 1  5 PHE HZ   H   8.097  4.164  -1.044 1.00 . A A . 784 PHE HZ   1 1 
       15 15489 1 1  5 PHE N    N   3.536  6.785  -4.921 1.00 . A A . 784 PHE N    1 1 
       15 15490 1 1  5 PHE O    O   3.094  9.937  -3.835 1.00 . A A . 784 PHE O    1 1 
       15 15491 1 1  6 GLY C    C   4.585 11.134  -7.632 1.00 . A A . 785 GLY C    1 1 
       15 15492 1 1  6 GLY CA   C   3.757 10.837  -6.380 1.00 . A A . 785 GLY CA   1 1 
       15 15493 1 1  6 GLY H    H   4.637  8.949  -6.424 1.00 . A A . 785 GLY H    1 1 
       15 15494 1 1  6 GLY HA2  H   2.696 10.853  -6.629 1.00 . A A . 785 GLY HA2  1 1 
       15 15495 1 1  6 GLY HA3  H   3.922 11.618  -5.637 1.00 . A A . 785 GLY HA3  1 1 
       15 15496 1 1  6 GLY N    N   4.109  9.544  -5.817 1.00 . A A . 785 GLY N    1 1 
       15 15497 1 1  6 GLY O    O   4.303 10.605  -8.707 1.00 . A A . 785 GLY O    1 1 
       15 15498 1 1  7 THR C    C   7.833 12.777  -8.030 1.00 . A A . 786 THR C    1 1 
       15 15499 1 1  7 THR CA   C   6.460 12.352  -8.555 1.00 . A A . 786 THR CA   1 1 
       15 15500 1 1  7 THR CB   C   5.755 13.442  -9.365 1.00 . A A . 786 THR CB   1 1 
       15 15501 1 1  7 THR CG2  C   4.591 12.895 -10.194 1.00 . A A . 786 THR CG2  1 1 
       15 15502 1 1  7 THR H    H   5.812 12.404  -6.575 1.00 . A A . 786 THR H    1 1 
       15 15503 1 1  7 THR HA   H   6.615 11.474  -9.182 1.00 . A A . 786 THR HA   1 1 
       15 15504 1 1  7 THR HB   H   6.465 13.977  -9.996 1.00 . A A . 786 THR HB   1 1 
       15 15505 1 1  7 THR HG1  H   4.621 13.683  -7.734 1.00 . A A . 786 THR HG1  1 1 
       15 15506 1 1  7 THR HG21 H   3.705 12.812  -9.565 1.00 . A A . 786 THR HG21 1 1 
       15 15507 1 1  7 THR HG22 H   4.387 13.571 -11.024 1.00 . A A . 786 THR HG22 1 1 
       15 15508 1 1  7 THR HG23 H   4.853 11.911 -10.583 1.00 . A A . 786 THR HG23 1 1 
       15 15509 1 1  7 THR N    N   5.590 11.978  -7.452 1.00 . A A . 786 THR N    1 1 
       15 15510 1 1  7 THR O    O   8.036 12.873  -6.820 1.00 . A A . 786 THR O    1 1 
       15 15511 1 1  7 THR OG1  O   5.127 14.256  -8.379 1.00 . A A . 786 THR OG1  1 1 
       15 15512 1 1  8 ALA C    C  10.599 14.430  -9.652 1.00 . A A . 787 ALA C    1 1 
       15 15513 1 1  8 ALA CA   C  10.087 13.432  -8.612 1.00 . A A . 787 ALA CA   1 1 
       15 15514 1 1  8 ALA CB   C  10.984 12.198  -8.496 1.00 . A A . 787 ALA CB   1 1 
       15 15515 1 1  8 ALA H    H   8.565 12.939  -9.946 1.00 . A A . 787 ALA H    1 1 
       15 15516 1 1  8 ALA HA   H  10.040 13.924  -7.640 1.00 . A A . 787 ALA HA   1 1 
       15 15517 1 1  8 ALA HB1  H  12.024 12.513  -8.398 1.00 . A A . 787 ALA HB1  1 1 
       15 15518 1 1  8 ALA HB2  H  10.695 11.620  -7.618 1.00 . A A . 787 ALA HB2  1 1 
       15 15519 1 1  8 ALA HB3  H  10.874 11.583  -9.389 1.00 . A A . 787 ALA HB3  1 1 
       15 15520 1 1  8 ALA N    N   8.739 13.020  -8.965 1.00 . A A . 787 ALA N    1 1 
       15 15521 1 1  8 ALA O    O  10.946 14.046 -10.768 1.00 . A A . 787 ALA O    1 1 
       15 15522 1 1  9 LYS C    C  12.601 16.597 -10.354 1.00 . A A . 788 LYS C    1 1 
       15 15523 1 1  9 LYS CA   C  11.095 16.748 -10.133 1.00 . A A . 788 LYS CA   1 1 
       15 15524 1 1  9 LYS CB   C  10.687 18.119  -9.589 1.00 . A A . 788 LYS CB   1 1 
       15 15525 1 1  9 LYS CD   C   9.433 20.193 -10.284 1.00 . A A . 788 LYS CD   1 1 
       15 15526 1 1  9 LYS CE   C   9.756 21.525 -10.965 1.00 . A A . 788 LYS CE   1 1 
       15 15527 1 1  9 LYS CG   C  10.406 19.100 -10.729 1.00 . A A . 788 LYS CG   1 1 
       15 15528 1 1  9 LYS H    H  10.346 15.996  -8.340 1.00 . A A . 788 LYS H    1 1 
       15 15529 1 1  9 LYS HA   H  10.590 16.619 -11.090 1.00 . A A . 788 LYS HA   1 1 
       15 15530 1 1  9 LYS HB2  H   9.800 18.018  -8.964 1.00 . A A . 788 LYS HB2  1 1 
       15 15531 1 1  9 LYS HB3  H  11.481 18.512  -8.953 1.00 . A A . 788 LYS HB3  1 1 
       15 15532 1 1  9 LYS HD2  H   8.412 19.896 -10.524 1.00 . A A . 788 LYS HD2  1 1 
       15 15533 1 1  9 LYS HD3  H   9.483 20.312  -9.202 1.00 . A A . 788 LYS HD3  1 1 
       15 15534 1 1  9 LYS HE2  H  10.786 21.809 -10.751 1.00 . A A . 788 LYS HE2  1 1 
       15 15535 1 1  9 LYS HE3  H   9.672 21.417 -12.046 1.00 . A A . 788 LYS HE3  1 1 
       15 15536 1 1  9 LYS HG2  H  11.340 19.553 -11.062 1.00 . A A . 788 LYS HG2  1 1 
       15 15537 1 1  9 LYS HG3  H   9.990 18.563 -11.581 1.00 . A A . 788 LYS HG3  1 1 
       15 15538 1 1  9 LYS HZ1  H   9.121 22.966  -9.600 1.00 . A A . 788 LYS HZ1  1 1 
       15 15539 1 1  9 LYS HZ3  H   7.888 22.240 -10.377 1.00 . A A . 788 LYS HZ3  1 1 
       15 15540 1 1  9 LYS N    N  10.630 15.692  -9.249 1.00 . A A . 788 LYS N    1 1 
       15 15541 1 1  9 LYS NZ   N   8.835 22.584 -10.494 1.00 . A A . 788 LYS NZ   1 1 
       15 15542 1 1  9 LYS O    O  13.384 16.701  -9.411 1.00 . A A . 788 LYS O    1 1 
       15 15543 1 1 10 ALA C    C  15.110 17.493 -11.691 1.00 . A A . 789 ALA C    1 1 
       15 15544 1 1 10 ALA CA   C  14.360 16.188 -11.962 1.00 . A A . 789 ALA CA   1 1 
       15 15545 1 1 10 ALA CB   C  14.465 15.748 -13.424 1.00 . A A . 789 ALA CB   1 1 
       15 15546 1 1 10 ALA H    H  12.318 16.271 -12.366 1.00 . A A . 789 ALA H    1 1 
       15 15547 1 1 10 ALA HA   H  14.773 15.403 -11.329 1.00 . A A . 789 ALA HA   1 1 
       15 15548 1 1 10 ALA HB1  H  15.434 16.047 -13.824 1.00 . A A . 789 ALA HB1  1 1 
       15 15549 1 1 10 ALA HB2  H  14.365 14.665 -13.486 1.00 . A A . 789 ALA HB2  1 1 
       15 15550 1 1 10 ALA HB3  H  13.672 16.220 -14.003 1.00 . A A . 789 ALA HB3  1 1 
       15 15551 1 1 10 ALA N    N  12.962 16.354 -11.605 1.00 . A A . 789 ALA N    1 1 
       15 15552 1 1 10 ALA O    O  14.644 18.570 -12.060 1.00 . A A . 789 ALA O    1 1 
       15 15553 1 1 11 ARG C    C  18.318 18.552 -11.618 1.00 . A A . 790 ARG C    1 1 
       15 15554 1 1 11 ARG CA   C  17.079 18.510 -10.721 1.00 . A A . 790 ARG CA   1 1 
       15 15555 1 1 11 ARG CB   C  17.519 18.478  -9.256 1.00 . A A . 790 ARG CB   1 1 
       15 15556 1 1 11 ARG CD   C  15.835 20.241  -8.613 1.00 . A A . 790 ARG CD   1 1 
       15 15557 1 1 11 ARG CG   C  16.357 18.832  -8.326 1.00 . A A . 790 ARG CG   1 1 
       15 15558 1 1 11 ARG CZ   C  17.708 21.779  -7.999 1.00 . A A . 790 ARG CZ   1 1 
       15 15559 1 1 11 ARG H    H  16.632 16.476 -10.749 1.00 . A A . 790 ARG H    1 1 
       15 15560 1 1 11 ARG HA   H  16.434 19.370 -10.903 1.00 . A A . 790 ARG HA   1 1 
       15 15561 1 1 11 ARG HB2  H  17.899 17.487  -9.008 1.00 . A A . 790 ARG HB2  1 1 
       15 15562 1 1 11 ARG HB3  H  18.338 19.181  -9.103 1.00 . A A . 790 ARG HB3  1 1 
       15 15563 1 1 11 ARG HD2  H  15.134 20.216  -9.447 1.00 . A A . 790 ARG HD2  1 1 
       15 15564 1 1 11 ARG HD3  H  15.288 20.618  -7.749 1.00 . A A . 790 ARG HD3  1 1 
       15 15565 1 1 11 ARG HE   H  17.189 21.294  -9.891 1.00 . A A . 790 ARG HE   1 1 
       15 15566 1 1 11 ARG HG2  H  15.551 18.109  -8.454 1.00 . A A . 790 ARG HG2  1 1 
       15 15567 1 1 11 ARG HG3  H  16.683 18.765  -7.288 1.00 . A A . 790 ARG HG3  1 1 
       15 15568 1 1 11 ARG HH11 H  16.701 21.018  -6.393 1.00 . A A . 790 ARG HH11 1 1 
       15 15569 1 1 11 ARG HH12 H  18.005 22.088  -6.001 1.00 . A A . 790 ARG HH12 1 1 
       15 15570 1 1 11 ARG HH22 H  19.291 23.068  -7.770 1.00 . A A . 790 ARG HH22 1 1 
       15 15571 1 1 11 ARG N    N  16.260 17.355 -11.046 1.00 . A A . 790 ARG N    1 1 
       15 15572 1 1 11 ARG NE   N  16.964 21.144  -8.929 1.00 . A A . 790 ARG NE   1 1 
       15 15573 1 1 11 ARG NH1  N  17.449 21.614  -6.684 1.00 . A A . 790 ARG NH1  1 1 
       15 15574 1 1 11 ARG NH2  N  18.694 22.564  -8.394 1.00 . A A . 790 ARG NH2  1 1 
       15 15575 1 1 11 ARG O    O  19.129 19.471 -11.519 1.00 . A A . 790 ARG O    1 1 
       15 15576 1 1 12 TYR C    C  19.223 16.548 -14.573 1.00 . A A . 791 TYR C    1 1 
       15 15577 1 1 12 TYR CA   C  19.551 17.456 -13.386 1.00 . A A . 791 TYR CA   1 1 
       15 15578 1 1 12 TYR CB   C  20.696 16.834 -12.584 1.00 . A A . 791 TYR CB   1 1 
       15 15579 1 1 12 TYR CD1  C  20.343 17.320 -10.135 1.00 . A A . 791 TYR CD1  1 1 
       15 15580 1 1 12 TYR CD2  C  22.037 18.540 -11.300 1.00 . A A . 791 TYR CD2  1 1 
       15 15581 1 1 12 TYR CE1  C  20.664 18.030  -8.925 1.00 . A A . 791 TYR CE1  1 1 
       15 15582 1 1 12 TYR CE2  C  22.358 19.250 -10.090 1.00 . A A . 791 TYR CE2  1 1 
       15 15583 1 1 12 TYR CG   C  21.037 17.589 -11.298 1.00 . A A . 791 TYR CG   1 1 
       15 15584 1 1 12 TYR CZ   C  21.655 18.960  -8.962 1.00 . A A . 791 TYR CZ   1 1 
       15 15585 1 1 12 TYR H    H  17.760 16.802 -12.547 1.00 . A A . 791 TYR H    1 1 
       15 15586 1 1 12 TYR HA   H  19.766 18.459 -13.754 1.00 . A A . 791 TYR HA   1 1 
       15 15587 1 1 12 TYR HB2  H  20.433 15.807 -12.332 1.00 . A A . 791 TYR HB2  1 1 
       15 15588 1 1 12 TYR HB3  H  21.585 16.790 -13.214 1.00 . A A . 791 TYR HB3  1 1 
       15 15589 1 1 12 TYR HD1  H  19.553 16.569 -10.134 1.00 . A A . 791 TYR HD1  1 1 
       15 15590 1 1 12 TYR HD2  H  22.584 18.753 -12.219 1.00 . A A . 791 TYR HD2  1 1 
       15 15591 1 1 12 TYR HE1  H  20.124 17.827  -8.000 1.00 . A A . 791 TYR HE1  1 1 
       15 15592 1 1 12 TYR HE2  H  23.145 20.004 -10.078 1.00 . A A . 791 TYR HE2  1 1 
       15 15593 1 1 12 TYR HH   H  21.993 18.996  -7.047 1.00 . A A . 791 TYR HH   1 1 
       15 15594 1 1 12 TYR N    N  18.425 17.546 -12.473 1.00 . A A . 791 TYR N    1 1 
       15 15595 1 1 12 TYR O    O  18.777 15.416 -14.389 1.00 . A A . 791 TYR O    1 1 
       15 15596 1 1 12 TYR OH   O  21.958 19.632  -7.818 1.00 . A A . 791 TYR OH   1 1 
       15 15597 1 1 13 ASP C    C  20.073 15.077 -17.007 1.00 . A A . 792 ASP C    1 1 
       15 15598 1 1 13 ASP CA   C  19.192 16.328 -16.982 1.00 . A A . 792 ASP CA   1 1 
       15 15599 1 1 13 ASP CB   C  19.518 17.161 -18.223 1.00 . A A . 792 ASP CB   1 1 
       15 15600 1 1 13 ASP CG   C  20.973 17.622 -18.329 1.00 . A A . 792 ASP CG   1 1 
       15 15601 1 1 13 ASP H    H  19.820 17.998 -15.906 1.00 . A A . 792 ASP H    1 1 
       15 15602 1 1 13 ASP HA   H  18.129 16.090 -16.945 1.00 . A A . 792 ASP HA   1 1 
       15 15603 1 1 13 ASP HB2  H  19.272 16.577 -19.109 1.00 . A A . 792 ASP HB2  1 1 
       15 15604 1 1 13 ASP HB3  H  18.873 18.040 -18.232 1.00 . A A . 792 ASP HB3  1 1 
       15 15605 1 1 13 ASP HD2  H  22.414 18.403 -17.402 1.00 . A A . 792 ASP HD2  1 1 
       15 15606 1 1 13 ASP N    N  19.457 17.077 -15.765 1.00 . A A . 792 ASP N    1 1 
       15 15607 1 1 13 ASP O    O  21.298 15.177 -17.056 1.00 . A A . 792 ASP O    1 1 
       15 15608 1 1 13 ASP OD1  O  21.601 17.515 -19.393 1.00 . A A . 792 ASP OD1  1 1 
       15 15609 1 1 13 ASP OD2  O  21.470 18.113 -17.245 1.00 . A A . 792 ASP OD2  1 1 
       15 15610 1 1 14 PHE C    C  19.954 11.958 -18.342 1.00 . A A . 793 PHE C    1 1 
       15 15611 1 1 14 PHE CA   C  20.121 12.659 -16.992 1.00 . A A . 793 PHE CA   1 1 
       15 15612 1 1 14 PHE CB   C  19.504 11.787 -15.898 1.00 . A A . 793 PHE CB   1 1 
       15 15613 1 1 14 PHE CD1  C  21.745 11.179 -14.960 1.00 . A A . 793 PHE CD1  1 1 
       15 15614 1 1 14 PHE CD2  C  20.084  9.510 -15.030 1.00 . A A . 793 PHE CD2  1 1 
       15 15615 1 1 14 PHE CE1  C  22.651 10.252 -14.380 1.00 . A A . 793 PHE CE1  1 1 
       15 15616 1 1 14 PHE CE2  C  20.990  8.584 -14.450 1.00 . A A . 793 PHE CE2  1 1 
       15 15617 1 1 14 PHE CG   C  20.480 10.788 -15.273 1.00 . A A . 793 PHE CG   1 1 
       15 15618 1 1 14 PHE CZ   C  22.254  8.974 -14.137 1.00 . A A . 793 PHE CZ   1 1 
       15 15619 1 1 14 PHE H    H  18.417 13.856 -16.934 1.00 . A A . 793 PHE H    1 1 
       15 15620 1 1 14 PHE HA   H  21.177 12.875 -16.825 1.00 . A A . 793 PHE HA   1 1 
       15 15621 1 1 14 PHE HB2  H  19.108 12.432 -15.113 1.00 . A A . 793 PHE HB2  1 1 
       15 15622 1 1 14 PHE HB3  H  18.659 11.239 -16.317 1.00 . A A . 793 PHE HB3  1 1 
       15 15623 1 1 14 PHE HD1  H  22.063 12.203 -15.155 1.00 . A A . 793 PHE HD1  1 1 
       15 15624 1 1 14 PHE HD2  H  19.070  9.197 -15.281 1.00 . A A . 793 PHE HD2  1 1 
       15 15625 1 1 14 PHE HE1  H  23.665 10.565 -14.129 1.00 . A A . 793 PHE HE1  1 1 
       15 15626 1 1 14 PHE HE2  H  20.672  7.559 -14.256 1.00 . A A . 793 PHE HE2  1 1 
       15 15627 1 1 14 PHE HZ   H  22.950  8.263 -13.692 1.00 . A A . 793 PHE HZ   1 1 
       15 15628 1 1 14 PHE N    N  19.414 13.928 -16.974 1.00 . A A . 793 PHE N    1 1 
       15 15629 1 1 14 PHE O    O  18.850 11.555 -18.703 1.00 . A A . 793 PHE O    1 1 
       15 15630 1 1 15 CYS C    C  21.099  9.675 -20.138 1.00 . A A . 794 CYS C    1 1 
       15 15631 1 1 15 CYS CA   C  21.058 11.190 -20.352 1.00 . A A . 794 CYS CA   1 1 
       15 15632 1 1 15 CYS CB   C  22.213 11.673 -21.231 1.00 . A A . 794 CYS CB   1 1 
       15 15633 1 1 15 CYS H    H  21.961 12.166 -18.749 1.00 . A A . 794 CYS H    1 1 
       15 15634 1 1 15 CYS HA   H  20.131 11.486 -20.842 1.00 . A A . 794 CYS HA   1 1 
       15 15635 1 1 15 CYS HB2  H  22.226 12.763 -21.263 1.00 . A A . 794 CYS HB2  1 1 
       15 15636 1 1 15 CYS HB3  H  23.164 11.356 -20.804 1.00 . A A . 794 CYS HB3  1 1 
       15 15637 1 1 15 CYS HG   H  22.992 11.746 -23.471 1.00 . A A . 794 CYS HG   1 1 
       15 15638 1 1 15 CYS N    N  21.067 11.835 -19.050 1.00 . A A . 794 CYS N    1 1 
       15 15639 1 1 15 CYS O    O  22.124  9.130 -19.734 1.00 . A A . 794 CYS O    1 1 
       15 15640 1 1 15 CYS SG   S  22.035 11.001 -22.924 1.00 . A A . 794 CYS SG   1 1 
       15 15641 1 1 16 ALA C    C  20.713  6.910 -21.333 1.00 . A A . 795 ALA C    1 1 
       15 15642 1 1 16 ALA CA   C  19.865  7.599 -20.262 1.00 . A A . 795 ALA CA   1 1 
       15 15643 1 1 16 ALA CB   C  18.393  7.185 -20.328 1.00 . A A . 795 ALA CB   1 1 
       15 15644 1 1 16 ALA H    H  19.141  9.491 -20.747 1.00 . A A . 795 ALA H    1 1 
       15 15645 1 1 16 ALA HA   H  20.258  7.342 -19.278 1.00 . A A . 795 ALA HA   1 1 
       15 15646 1 1 16 ALA HB1  H  18.323  6.141 -20.633 1.00 . A A . 795 ALA HB1  1 1 
       15 15647 1 1 16 ALA HB2  H  17.937  7.308 -19.346 1.00 . A A . 795 ALA HB2  1 1 
       15 15648 1 1 16 ALA HB3  H  17.872  7.811 -21.052 1.00 . A A . 795 ALA HB3  1 1 
       15 15649 1 1 16 ALA N    N  19.971  9.040 -20.419 1.00 . A A . 795 ALA N    1 1 
       15 15650 1 1 16 ALA O    O  20.320  6.850 -22.497 1.00 . A A . 795 ALA O    1 1 
       15 15651 1 1 17 ARG C    C  22.050  4.564 -22.501 1.00 . A A . 796 ARG C    1 1 
       15 15652 1 1 17 ARG CA   C  22.767  5.725 -21.808 1.00 . A A . 796 ARG CA   1 1 
       15 15653 1 1 17 ARG CB   C  23.991  5.188 -21.063 1.00 . A A . 796 ARG CB   1 1 
       15 15654 1 1 17 ARG CD   C  24.588  3.294 -19.508 1.00 . A A . 796 ARG CD   1 1 
       15 15655 1 1 17 ARG CG   C  23.573  4.395 -19.823 1.00 . A A . 796 ARG CG   1 1 
       15 15656 1 1 17 ARG CZ   C  25.110  1.808 -17.566 1.00 . A A . 796 ARG CZ   1 1 
       15 15657 1 1 17 ARG H    H  22.172  6.460 -19.952 1.00 . A A . 796 ARG H    1 1 
       15 15658 1 1 17 ARG HA   H  23.067  6.486 -22.528 1.00 . A A . 796 ARG HA   1 1 
       15 15659 1 1 17 ARG HB2  H  24.574  4.550 -21.727 1.00 . A A . 796 ARG HB2  1 1 
       15 15660 1 1 17 ARG HB3  H  24.635  6.016 -20.770 1.00 . A A . 796 ARG HB3  1 1 
       15 15661 1 1 17 ARG HD2  H  24.473  2.469 -20.211 1.00 . A A . 796 ARG HD2  1 1 
       15 15662 1 1 17 ARG HD3  H  25.602  3.677 -19.630 1.00 . A A . 796 ARG HD3  1 1 
       15 15663 1 1 17 ARG HE   H  23.692  3.249 -17.566 1.00 . A A . 796 ARG HE   1 1 
       15 15664 1 1 17 ARG HG2  H  23.484  5.067 -18.970 1.00 . A A . 796 ARG HG2  1 1 
       15 15665 1 1 17 ARG HG3  H  22.590  3.952 -19.984 1.00 . A A . 796 ARG HG3  1 1 
       15 15666 1 1 17 ARG HH11 H  26.260  1.450 -19.216 1.00 . A A . 796 ARG HH11 1 1 
       15 15667 1 1 17 ARG HH12 H  26.596  0.436 -17.852 1.00 . A A . 796 ARG HH12 1 1 
       15 15668 1 1 17 ARG HH22 H  25.335  0.725 -15.835 1.00 . A A . 796 ARG HH22 1 1 
       15 15669 1 1 17 ARG N    N  21.860  6.407 -20.901 1.00 . A A . 796 ARG N    1 1 
       15 15670 1 1 17 ARG NE   N  24.395  2.808 -18.124 1.00 . A A . 796 ARG NE   1 1 
       15 15671 1 1 17 ARG NH1  N  26.072  1.177 -18.273 1.00 . A A . 796 ARG NH1  1 1 
       15 15672 1 1 17 ARG NH2  N  24.853  1.455 -16.321 1.00 . A A . 796 ARG NH2  1 1 
       15 15673 1 1 17 ARG O    O  22.493  4.092 -23.548 1.00 . A A . 796 ARG O    1 1 
       15 15674 1 1 18 ASP C    C  18.788  3.035 -21.785 1.00 . A A . 797 ASP C    1 1 
       15 15675 1 1 18 ASP CA   C  20.173  3.040 -22.436 1.00 . A A . 797 ASP CA   1 1 
       15 15676 1 1 18 ASP CB   C  20.837  1.693 -22.146 1.00 . A A . 797 ASP CB   1 1 
       15 15677 1 1 18 ASP CG   C  22.136  1.433 -22.912 1.00 . A A . 797 ASP CG   1 1 
       15 15678 1 1 18 ASP H    H  20.602  4.526 -21.040 1.00 . A A . 797 ASP H    1 1 
       15 15679 1 1 18 ASP HA   H  20.129  3.226 -23.509 1.00 . A A . 797 ASP HA   1 1 
       15 15680 1 1 18 ASP HB2  H  21.044  1.629 -21.077 1.00 . A A . 797 ASP HB2  1 1 
       15 15681 1 1 18 ASP HB3  H  20.129  0.898 -22.380 1.00 . A A . 797 ASP HB3  1 1 
       15 15682 1 1 18 ASP HD2  H  22.684  1.108 -24.684 1.00 . A A . 797 ASP HD2  1 1 
       15 15683 1 1 18 ASP N    N  20.955  4.137 -21.890 1.00 . A A . 797 ASP N    1 1 
       15 15684 1 1 18 ASP O    O  18.540  3.780 -20.839 1.00 . A A . 797 ASP O    1 1 
       15 15685 1 1 18 ASP OD1  O  23.228  1.813 -22.465 1.00 . A A . 797 ASP OD1  1 1 
       15 15686 1 1 18 ASP OD2  O  21.993  0.804 -24.029 1.00 . A A . 797 ASP OD2  1 1 
       15 15687 1 1 19 ARG C    C  16.596  1.676 -20.325 1.00 . A A . 798 ARG C    1 1 
       15 15688 1 1 19 ARG CA   C  16.569  2.072 -21.802 1.00 . A A . 798 ARG CA   1 1 
       15 15689 1 1 19 ARG CB   C  15.765  1.034 -22.587 1.00 . A A . 798 ARG CB   1 1 
       15 15690 1 1 19 ARG CD   C  17.391 -0.668 -23.492 1.00 . A A . 798 ARG CD   1 1 
       15 15691 1 1 19 ARG CG   C  16.354 -0.366 -22.408 1.00 . A A . 798 ARG CG   1 1 
       15 15692 1 1 19 ARG CZ   C  18.451 -2.772 -24.329 1.00 . A A . 798 ARG CZ   1 1 
       15 15693 1 1 19 ARG H    H  18.133  1.582 -23.088 1.00 . A A . 798 ARG H    1 1 
       15 15694 1 1 19 ARG HA   H  16.137  3.064 -21.935 1.00 . A A . 798 ARG HA   1 1 
       15 15695 1 1 19 ARG HB2  H  14.728  1.042 -22.251 1.00 . A A . 798 ARG HB2  1 1 
       15 15696 1 1 19 ARG HB3  H  15.759  1.298 -23.645 1.00 . A A . 798 ARG HB3  1 1 
       15 15697 1 1 19 ARG HD2  H  17.162 -0.100 -24.394 1.00 . A A . 798 ARG HD2  1 1 
       15 15698 1 1 19 ARG HD3  H  18.380 -0.353 -23.160 1.00 . A A . 798 ARG HD3  1 1 
       15 15699 1 1 19 ARG HE   H  16.571 -2.642 -23.595 1.00 . A A . 798 ARG HE   1 1 
       15 15700 1 1 19 ARG HG2  H  16.818 -0.446 -21.425 1.00 . A A . 798 ARG HG2  1 1 
       15 15701 1 1 19 ARG HG3  H  15.557 -1.108 -22.446 1.00 . A A . 798 ARG HG3  1 1 
       15 15702 1 1 19 ARG HH11 H  19.662 -1.132 -24.444 1.00 . A A . 798 ARG HH11 1 1 
       15 15703 1 1 19 ARG HH12 H  20.367 -2.607 -25.016 1.00 . A A . 798 ARG HH12 1 1 
       15 15704 1 1 19 ARG HH22 H  19.078 -4.626 -24.951 1.00 . A A . 798 ARG HH22 1 1 
       15 15705 1 1 19 ARG N    N  17.923  2.185 -22.319 1.00 . A A . 798 ARG N    1 1 
       15 15706 1 1 19 ARG NE   N  17.398 -2.116 -23.796 1.00 . A A . 798 ARG NE   1 1 
       15 15707 1 1 19 ARG NH1  N  19.592 -2.113 -24.622 1.00 . A A . 798 ARG NH1  1 1 
       15 15708 1 1 19 ARG NH2  N  18.347 -4.068 -24.560 1.00 . A A . 798 ARG NH2  1 1 
       15 15709 1 1 19 ARG O    O  15.594  1.809 -19.625 1.00 . A A . 798 ARG O    1 1 
       15 15710 1 1 20 SER C    C  17.925  2.004 -17.594 1.00 . A A . 799 SER C    1 1 
       15 15711 1 1 20 SER CA   C  17.925  0.781 -18.513 1.00 . A A . 799 SER CA   1 1 
       15 15712 1 1 20 SER CB   C  19.217 -0.018 -18.334 1.00 . A A . 799 SER CB   1 1 
       15 15713 1 1 20 SER H    H  18.565  1.092 -20.471 1.00 . A A . 799 SER H    1 1 
       15 15714 1 1 20 SER HA   H  17.070  0.140 -18.297 1.00 . A A . 799 SER HA   1 1 
       15 15715 1 1 20 SER HB2  H  19.544  0.048 -17.296 1.00 . A A . 799 SER HB2  1 1 
       15 15716 1 1 20 SER HB3  H  19.025 -1.071 -18.541 1.00 . A A . 799 SER HB3  1 1 
       15 15717 1 1 20 SER HG   H  21.148  0.286 -18.766 1.00 . A A . 799 SER HG   1 1 
       15 15718 1 1 20 SER N    N  17.754  1.197 -19.895 1.00 . A A . 799 SER N    1 1 
       15 15719 1 1 20 SER O    O  17.919  1.866 -16.372 1.00 . A A . 799 SER O    1 1 
       15 15720 1 1 20 SER OG   O  20.257  0.451 -19.189 1.00 . A A . 799 SER OG   1 1 
       15 15721 1 1 21 GLU C    C  16.772  5.307 -17.919 1.00 . A A . 800 GLU C    1 1 
       15 15722 1 1 21 GLU CA   C  17.934  4.419 -17.471 1.00 . A A . 800 GLU CA   1 1 
       15 15723 1 1 21 GLU CB   C  19.271  5.148 -17.622 1.00 . A A . 800 GLU CB   1 1 
       15 15724 1 1 21 GLU CD   C  20.261  5.389 -15.316 1.00 . A A . 800 GLU CD   1 1 
       15 15725 1 1 21 GLU CG   C  19.514  6.097 -16.447 1.00 . A A . 800 GLU CG   1 1 
       15 15726 1 1 21 GLU H    H  17.938  3.276 -19.212 1.00 . A A . 800 GLU H    1 1 
       15 15727 1 1 21 GLU HA   H  17.800  4.132 -16.428 1.00 . A A . 800 GLU HA   1 1 
       15 15728 1 1 21 GLU HB2  H  20.081  4.420 -17.680 1.00 . A A . 800 GLU HB2  1 1 
       15 15729 1 1 21 GLU HB3  H  19.279  5.709 -18.556 1.00 . A A . 800 GLU HB3  1 1 
       15 15730 1 1 21 GLU HE2  H  20.034  4.440 -13.705 1.00 . A A . 800 GLU HE2  1 1 
       15 15731 1 1 21 GLU HG2  H  20.090  6.959 -16.785 1.00 . A A . 800 GLU HG2  1 1 
       15 15732 1 1 21 GLU HG3  H  18.561  6.476 -16.078 1.00 . A A . 800 GLU HG3  1 1 
       15 15733 1 1 21 GLU N    N  17.933  3.173 -18.217 1.00 . A A . 800 GLU N    1 1 
       15 15734 1 1 21 GLU O    O  16.348  5.247 -19.072 1.00 . A A . 800 GLU O    1 1 
       15 15735 1 1 21 GLU OE1  O  21.491  5.510 -15.214 1.00 . A A . 800 GLU OE1  1 1 
       15 15736 1 1 21 GLU OE2  O  19.518  4.694 -14.523 1.00 . A A . 800 GLU OE2  1 1 
       15 15737 1 1 22 LEU C    C  15.733  8.336 -17.798 1.00 . A A . 801 LEU C    1 1 
       15 15738 1 1 22 LEU CA   C  15.183  7.011 -17.268 1.00 . A A . 801 LEU CA   1 1 
       15 15739 1 1 22 LEU CB   C  14.288  7.166 -16.036 1.00 . A A . 801 LEU CB   1 1 
       15 15740 1 1 22 LEU CD1  C  12.029  7.620 -15.013 1.00 . A A . 801 LEU CD1  1 1 
       15 15741 1 1 22 LEU CD2  C  12.582  8.502 -17.326 1.00 . A A . 801 LEU CD2  1 1 
       15 15742 1 1 22 LEU CG   C  12.798  7.376 -16.312 1.00 . A A . 801 LEU CG   1 1 
       15 15743 1 1 22 LEU H    H  16.638  6.154 -16.048 1.00 . A A . 801 LEU H    1 1 
       15 15744 1 1 22 LEU HA   H  14.579  6.550 -18.049 1.00 . A A . 801 LEU HA   1 1 
       15 15745 1 1 22 LEU HB2  H  14.400  6.277 -15.416 1.00 . A A . 801 LEU HB2  1 1 
       15 15746 1 1 22 LEU HB3  H  14.652  8.011 -15.451 1.00 . A A . 801 LEU HB3  1 1 
       15 15747 1 1 22 LEU HD11 H  12.526  8.400 -14.437 1.00 . A A . 801 LEU HD11 1 1 
       15 15748 1 1 22 LEU HD12 H  11.011  7.933 -15.246 1.00 . A A . 801 LEU HD12 1 1 
       15 15749 1 1 22 LEU HD13 H  12.001  6.699 -14.429 1.00 . A A . 801 LEU HD13 1 1 
       15 15750 1 1 22 LEU HD21 H  13.407  9.211 -17.263 1.00 . A A . 801 LEU HD21 1 1 
       15 15751 1 1 22 LEU HD22 H  12.539  8.083 -18.331 1.00 . A A . 801 LEU HD22 1 1 
       15 15752 1 1 22 LEU HD23 H  11.645  9.014 -17.106 1.00 . A A . 801 LEU HD23 1 1 
       15 15753 1 1 22 LEU HG   H  12.401  6.463 -16.756 1.00 . A A . 801 LEU HG   1 1 
       15 15754 1 1 22 LEU N    N  16.288  6.111 -16.983 1.00 . A A . 801 LEU N    1 1 
       15 15755 1 1 22 LEU O    O  16.726  8.850 -17.285 1.00 . A A . 801 LEU O    1 1 
       15 15756 1 1 23 SER C    C  14.949 11.283 -18.599 1.00 . A A . 802 SER C    1 1 
       15 15757 1 1 23 SER CA   C  15.474 10.107 -19.425 1.00 . A A . 802 SER CA   1 1 
       15 15758 1 1 23 SER CB   C  14.978 10.209 -20.869 1.00 . A A . 802 SER CB   1 1 
       15 15759 1 1 23 SER H    H  14.258  8.427 -19.231 1.00 . A A . 802 SER H    1 1 
       15 15760 1 1 23 SER HA   H  16.564 10.090 -19.416 1.00 . A A . 802 SER HA   1 1 
       15 15761 1 1 23 SER HB2  H  15.019 11.249 -21.193 1.00 . A A . 802 SER HB2  1 1 
       15 15762 1 1 23 SER HB3  H  15.645  9.646 -21.522 1.00 . A A . 802 SER HB3  1 1 
       15 15763 1 1 23 SER HG   H  12.999 10.480 -20.984 1.00 . A A . 802 SER HG   1 1 
       15 15764 1 1 23 SER N    N  15.064  8.852 -18.819 1.00 . A A . 802 SER N    1 1 
       15 15765 1 1 23 SER O    O  13.775 11.639 -18.696 1.00 . A A . 802 SER O    1 1 
       15 15766 1 1 23 SER OG   O  13.648  9.720 -21.013 1.00 . A A . 802 SER OG   1 1 
       15 15767 1 1 24 LEU C    C  15.791 14.284 -17.704 1.00 . A A . 803 LEU C    1 1 
       15 15768 1 1 24 LEU CA   C  15.484 12.981 -16.963 1.00 . A A . 803 LEU CA   1 1 
       15 15769 1 1 24 LEU CB   C  16.172 12.873 -15.600 1.00 . A A . 803 LEU CB   1 1 
       15 15770 1 1 24 LEU CD1  C  14.570 10.971 -15.180 1.00 . A A . 803 LEU CD1  1 1 
       15 15771 1 1 24 LEU CD2  C  16.403 11.489 -13.505 1.00 . A A . 803 LEU CD2  1 1 
       15 15772 1 1 24 LEU CG   C  15.429 12.061 -14.537 1.00 . A A . 803 LEU CG   1 1 
       15 15773 1 1 24 LEU H    H  16.796 11.557 -17.732 1.00 . A A . 803 LEU H    1 1 
       15 15774 1 1 24 LEU HA   H  14.410 12.929 -16.786 1.00 . A A . 803 LEU HA   1 1 
       15 15775 1 1 24 LEU HB2  H  17.156 12.428 -15.747 1.00 . A A . 803 LEU HB2  1 1 
       15 15776 1 1 24 LEU HB3  H  16.332 13.880 -15.215 1.00 . A A . 803 LEU HB3  1 1 
       15 15777 1 1 24 LEU HD11 H  14.339 10.206 -14.439 1.00 . A A . 803 LEU HD11 1 1 
       15 15778 1 1 24 LEU HD12 H  13.644 11.410 -15.551 1.00 . A A . 803 LEU HD12 1 1 
       15 15779 1 1 24 LEU HD13 H  15.116 10.520 -16.009 1.00 . A A . 803 LEU HD13 1 1 
       15 15780 1 1 24 LEU HD21 H  17.182 12.222 -13.295 1.00 . A A . 803 LEU HD21 1 1 
       15 15781 1 1 24 LEU HD22 H  15.864 11.258 -12.586 1.00 . A A . 803 LEU HD22 1 1 
       15 15782 1 1 24 LEU HD23 H  16.856 10.579 -13.898 1.00 . A A . 803 LEU HD23 1 1 
       15 15783 1 1 24 LEU HG   H  14.754 12.731 -14.005 1.00 . A A . 803 LEU HG   1 1 
       15 15784 1 1 24 LEU N    N  15.843 11.853 -17.805 1.00 . A A . 803 LEU N    1 1 
       15 15785 1 1 24 LEU O    O  16.620 14.305 -18.613 1.00 . A A . 803 LEU O    1 1 
       15 15786 1 1 25 LYS C    C  14.872 17.733 -16.916 1.00 . A A . 804 LYS C    1 1 
       15 15787 1 1 25 LYS CA   C  15.296 16.643 -17.902 1.00 . A A . 804 LYS CA   1 1 
       15 15788 1 1 25 LYS CB   C  14.568 16.713 -19.246 1.00 . A A . 804 LYS CB   1 1 
       15 15789 1 1 25 LYS CD   C  14.788 19.061 -20.141 1.00 . A A . 804 LYS CD   1 1 
       15 15790 1 1 25 LYS CE   C  15.636 20.004 -20.996 1.00 . A A . 804 LYS CE   1 1 
       15 15791 1 1 25 LYS CG   C  15.311 17.625 -20.225 1.00 . A A . 804 LYS CG   1 1 
       15 15792 1 1 25 LYS H    H  14.434 15.314 -16.549 1.00 . A A . 804 LYS H    1 1 
       15 15793 1 1 25 LYS HA   H  16.361 16.757 -18.106 1.00 . A A . 804 LYS HA   1 1 
       15 15794 1 1 25 LYS HB2  H  14.481 15.713 -19.670 1.00 . A A . 804 LYS HB2  1 1 
       15 15795 1 1 25 LYS HB3  H  13.554 17.084 -19.096 1.00 . A A . 804 LYS HB3  1 1 
       15 15796 1 1 25 LYS HD2  H  13.751 19.094 -20.476 1.00 . A A . 804 LYS HD2  1 1 
       15 15797 1 1 25 LYS HD3  H  14.799 19.396 -19.104 1.00 . A A . 804 LYS HD3  1 1 
       15 15798 1 1 25 LYS HE2  H  15.723 19.608 -22.008 1.00 . A A . 804 LYS HE2  1 1 
       15 15799 1 1 25 LYS HE3  H  15.145 20.974 -21.075 1.00 . A A . 804 LYS HE3  1 1 
       15 15800 1 1 25 LYS HG2  H  16.378 17.610 -20.004 1.00 . A A . 804 LYS HG2  1 1 
       15 15801 1 1 25 LYS HG3  H  15.190 17.249 -21.241 1.00 . A A . 804 LYS HG3  1 1 
       15 15802 1 1 25 LYS HZ1  H  17.071 21.045 -19.901 1.00 . A A . 804 LYS HZ1  1 1 
       15 15803 1 1 25 LYS HZ3  H  17.711 20.163 -21.110 1.00 . A A . 804 LYS HZ3  1 1 
       15 15804 1 1 25 LYS N    N  15.107 15.339 -17.289 1.00 . A A . 804 LYS N    1 1 
       15 15805 1 1 25 LYS NZ   N  16.983 20.170 -20.405 1.00 . A A . 804 LYS NZ   1 1 
       15 15806 1 1 25 LYS O    O  13.688 17.873 -16.611 1.00 . A A . 804 LYS O    1 1 
       15 15807 1 1 26 GLU C    C  14.313 20.282 -15.863 1.00 . A A . 805 GLU C    1 1 
       15 15808 1 1 26 GLU CA   C  15.605 19.549 -15.497 1.00 . A A . 805 GLU CA   1 1 
       15 15809 1 1 26 GLU CB   C  16.787 20.519 -15.436 1.00 . A A . 805 GLU CB   1 1 
       15 15810 1 1 26 GLU CD   C  19.258 20.486 -14.935 1.00 . A A . 805 GLU CD   1 1 
       15 15811 1 1 26 GLU CG   C  17.876 19.997 -14.497 1.00 . A A . 805 GLU CG   1 1 
       15 15812 1 1 26 GLU H    H  16.821 18.356 -16.696 1.00 . A A . 805 GLU H    1 1 
       15 15813 1 1 26 GLU HA   H  15.493 19.061 -14.529 1.00 . A A . 805 GLU HA   1 1 
       15 15814 1 1 26 GLU HB2  H  17.199 20.660 -16.435 1.00 . A A . 805 GLU HB2  1 1 
       15 15815 1 1 26 GLU HB3  H  16.443 21.495 -15.093 1.00 . A A . 805 GLU HB3  1 1 
       15 15816 1 1 26 GLU HE2  H  20.478 20.417 -16.368 1.00 . A A . 805 GLU HE2  1 1 
       15 15817 1 1 26 GLU HG2  H  17.675 20.331 -13.479 1.00 . A A . 805 GLU HG2  1 1 
       15 15818 1 1 26 GLU HG3  H  17.859 18.907 -14.485 1.00 . A A . 805 GLU HG3  1 1 
       15 15819 1 1 26 GLU N    N  15.861 18.476 -16.443 1.00 . A A . 805 GLU N    1 1 
       15 15820 1 1 26 GLU O    O  14.095 20.622 -17.024 1.00 . A A . 805 GLU O    1 1 
       15 15821 1 1 26 GLU OE1  O  20.056 20.927 -14.094 1.00 . A A . 805 GLU OE1  1 1 
       15 15822 1 1 26 GLU OE2  O  19.492 20.395 -16.201 1.00 . A A . 805 GLU OE2  1 1 
       15 15823 1 1 27 GLY C    C  11.104 20.195 -15.362 1.00 . A A . 806 GLY C    1 1 
       15 15824 1 1 27 GLY CA   C  12.224 21.190 -15.049 1.00 . A A . 806 GLY CA   1 1 
       15 15825 1 1 27 GLY H    H  13.674 20.224 -13.907 1.00 . A A . 806 GLY H    1 1 
       15 15826 1 1 27 GLY HA2  H  11.970 21.759 -14.155 1.00 . A A . 806 GLY HA2  1 1 
       15 15827 1 1 27 GLY HA3  H  12.319 21.905 -15.865 1.00 . A A . 806 GLY HA3  1 1 
       15 15828 1 1 27 GLY N    N  13.489 20.503 -14.849 1.00 . A A . 806 GLY N    1 1 
       15 15829 1 1 27 GLY O    O   9.946 20.584 -15.507 1.00 . A A . 806 GLY O    1 1 
       15 15830 1 1 28 ASP C    C  10.234 17.093 -14.472 1.00 . A A . 807 ASP C    1 1 
       15 15831 1 1 28 ASP CA   C  10.532 17.878 -15.752 1.00 . A A . 807 ASP CA   1 1 
       15 15832 1 1 28 ASP CB   C  11.090 16.899 -16.787 1.00 . A A . 807 ASP CB   1 1 
       15 15833 1 1 28 ASP CG   C  11.383 17.508 -18.160 1.00 . A A . 807 ASP CG   1 1 
       15 15834 1 1 28 ASP H    H  12.433 18.623 -15.338 1.00 . A A . 807 ASP H    1 1 
       15 15835 1 1 28 ASP HA   H   9.652 18.390 -16.140 1.00 . A A . 807 ASP HA   1 1 
       15 15836 1 1 28 ASP HB2  H  12.010 16.465 -16.395 1.00 . A A . 807 ASP HB2  1 1 
       15 15837 1 1 28 ASP HB3  H  10.380 16.082 -16.912 1.00 . A A . 807 ASP HB3  1 1 
       15 15838 1 1 28 ASP HD2  H  10.834 19.297 -18.375 1.00 . A A . 807 ASP HD2  1 1 
       15 15839 1 1 28 ASP N    N  11.489 18.931 -15.458 1.00 . A A . 807 ASP N    1 1 
       15 15840 1 1 28 ASP O    O  11.015 17.129 -13.522 1.00 . A A . 807 ASP O    1 1 
       15 15841 1 1 28 ASP OD1  O  11.353 16.813 -19.186 1.00 . A A . 807 ASP OD1  1 1 
       15 15842 1 1 28 ASP OD2  O  11.653 18.769 -18.150 1.00 . A A . 807 ASP OD2  1 1 
       15 15843 1 1 29 ILE C    C   8.788 14.125 -13.692 1.00 . A A . 808 ILE C    1 1 
       15 15844 1 1 29 ILE CA   C   8.693 15.611 -13.341 1.00 . A A . 808 ILE CA   1 1 
       15 15845 1 1 29 ILE CB   C   7.306 16.042 -12.861 1.00 . A A . 808 ILE CB   1 1 
       15 15846 1 1 29 ILE CD1  C   6.873 17.980 -14.415 1.00 . A A . 808 ILE CD1  1 1 
       15 15847 1 1 29 ILE CG1  C   6.459 16.560 -14.025 1.00 . A A . 808 ILE CG1  1 1 
       15 15848 1 1 29 ILE CG2  C   7.411 17.067 -11.729 1.00 . A A . 808 ILE CG2  1 1 
       15 15849 1 1 29 ILE H    H   8.474 16.380 -15.265 1.00 . A A . 808 ILE H    1 1 
       15 15850 1 1 29 ILE HA   H   9.394 15.821 -12.533 1.00 . A A . 808 ILE HA   1 1 
       15 15851 1 1 29 ILE HB   H   6.797 15.167 -12.457 1.00 . A A . 808 ILE HB   1 1 
       15 15852 1 1 29 ILE HD11 H   6.072 18.675 -14.161 1.00 . A A . 808 ILE HD11 1 1 
       15 15853 1 1 29 ILE HD12 H   7.779 18.256 -13.875 1.00 . A A . 808 ILE HD12 1 1 
       15 15854 1 1 29 ILE HD13 H   7.063 18.022 -15.488 1.00 . A A . 808 ILE HD13 1 1 
       15 15855 1 1 29 ILE HG12 H   6.570 15.897 -14.883 1.00 . A A . 808 ILE HG12 1 1 
       15 15856 1 1 29 ILE HG13 H   5.405 16.548 -13.747 1.00 . A A . 808 ILE HG13 1 1 
       15 15857 1 1 29 ILE HG21 H   7.671 16.557 -10.801 1.00 . A A . 808 ILE HG21 1 1 
       15 15858 1 1 29 ILE HG22 H   8.184 17.797 -11.970 1.00 . A A . 808 ILE HG22 1 1 
       15 15859 1 1 29 ILE HG23 H   6.455 17.576 -11.609 1.00 . A A . 808 ILE HG23 1 1 
       15 15860 1 1 29 ILE N    N   9.103 16.403 -14.488 1.00 . A A . 808 ILE N    1 1 
       15 15861 1 1 29 ILE O    O   8.444 13.723 -14.803 1.00 . A A . 808 ILE O    1 1 
       15 15862 1 1 30 ILE C    C   8.296 11.190 -12.152 1.00 . A A . 809 ILE C    1 1 
       15 15863 1 1 30 ILE CA   C   9.402 11.917 -12.919 1.00 . A A . 809 ILE CA   1 1 
       15 15864 1 1 30 ILE CB   C  10.813 11.465 -12.540 1.00 . A A . 809 ILE CB   1 1 
       15 15865 1 1 30 ILE CD1  C  12.291 13.158 -13.685 1.00 . A A . 809 ILE CD1  1 1 
       15 15866 1 1 30 ILE CG1  C  11.794 11.710 -13.688 1.00 . A A . 809 ILE CG1  1 1 
       15 15867 1 1 30 ILE CG2  C  10.817 10.005 -12.084 1.00 . A A . 809 ILE CG2  1 1 
       15 15868 1 1 30 ILE H    H   9.535 13.685 -11.826 1.00 . A A . 809 ILE H    1 1 
       15 15869 1 1 30 ILE HA   H   9.274 11.717 -13.983 1.00 . A A . 809 ILE HA   1 1 
       15 15870 1 1 30 ILE HB   H  11.149 12.067 -11.695 1.00 . A A . 809 ILE HB   1 1 
       15 15871 1 1 30 ILE HD11 H  12.803 13.368 -14.624 1.00 . A A . 809 ILE HD11 1 1 
       15 15872 1 1 30 ILE HD12 H  11.443 13.833 -13.574 1.00 . A A . 809 ILE HD12 1 1 
       15 15873 1 1 30 ILE HD13 H  12.982 13.303 -12.854 1.00 . A A . 809 ILE HD13 1 1 
       15 15874 1 1 30 ILE HG12 H  12.642 11.031 -13.598 1.00 . A A . 809 ILE HG12 1 1 
       15 15875 1 1 30 ILE HG13 H  11.309 11.491 -14.639 1.00 . A A . 809 ILE HG13 1 1 
       15 15876 1 1 30 ILE HG21 H   9.952  9.491 -12.504 1.00 . A A . 809 ILE HG21 1 1 
       15 15877 1 1 30 ILE HG22 H  11.730  9.519 -12.429 1.00 . A A . 809 ILE HG22 1 1 
       15 15878 1 1 30 ILE HG23 H  10.772  9.963 -10.996 1.00 . A A . 809 ILE HG23 1 1 
       15 15879 1 1 30 ILE N    N   9.257 13.350 -12.726 1.00 . A A . 809 ILE N    1 1 
       15 15880 1 1 30 ILE O    O   8.264 11.221 -10.923 1.00 . A A . 809 ILE O    1 1 
       15 15881 1 1 31 LYS C    C   6.857  8.593 -11.576 1.00 . A A . 810 LYS C    1 1 
       15 15882 1 1 31 LYS CA   C   6.312  9.816 -12.316 1.00 . A A . 810 LYS CA   1 1 
       15 15883 1 1 31 LYS CB   C   5.263  9.476 -13.377 1.00 . A A . 810 LYS CB   1 1 
       15 15884 1 1 31 LYS CD   C   3.802  8.833 -11.425 1.00 . A A . 810 LYS CD   1 1 
       15 15885 1 1 31 LYS CE   C   2.348  8.421 -11.184 1.00 . A A . 810 LYS CE   1 1 
       15 15886 1 1 31 LYS CG   C   4.249  8.464 -12.841 1.00 . A A . 810 LYS CG   1 1 
       15 15887 1 1 31 LYS H    H   7.449 10.530 -13.908 1.00 . A A . 810 LYS H    1 1 
       15 15888 1 1 31 LYS HA   H   5.834 10.474 -11.590 1.00 . A A . 810 LYS HA   1 1 
       15 15889 1 1 31 LYS HB2  H   4.746 10.384 -13.688 1.00 . A A . 810 LYS HB2  1 1 
       15 15890 1 1 31 LYS HB3  H   5.754  9.071 -14.262 1.00 . A A . 810 LYS HB3  1 1 
       15 15891 1 1 31 LYS HD2  H   4.448  8.343 -10.696 1.00 . A A . 810 LYS HD2  1 1 
       15 15892 1 1 31 LYS HD3  H   3.909  9.907 -11.274 1.00 . A A . 810 LYS HD3  1 1 
       15 15893 1 1 31 LYS HE2  H   1.992  8.852 -10.248 1.00 . A A . 810 LYS HE2  1 1 
       15 15894 1 1 31 LYS HE3  H   1.716  8.816 -11.978 1.00 . A A . 810 LYS HE3  1 1 
       15 15895 1 1 31 LYS HG2  H   3.382  8.427 -13.501 1.00 . A A . 810 LYS HG2  1 1 
       15 15896 1 1 31 LYS HG3  H   4.691  7.468 -12.839 1.00 . A A . 810 LYS HG3  1 1 
       15 15897 1 1 31 LYS HZ1  H   2.926  6.529 -10.528 1.00 . A A . 810 LYS HZ1  1 1 
       15 15898 1 1 31 LYS HZ3  H   2.345  6.525 -12.049 1.00 . A A . 810 LYS HZ3  1 1 
       15 15899 1 1 31 LYS N    N   7.416 10.551 -12.909 1.00 . A A . 810 LYS N    1 1 
       15 15900 1 1 31 LYS NZ   N   2.229  6.946 -11.134 1.00 . A A . 810 LYS NZ   1 1 
       15 15901 1 1 31 LYS O    O   7.403  7.681 -12.195 1.00 . A A . 810 LYS O    1 1 
       15 15902 1 1 32 ILE C    C   6.205  6.330  -9.575 1.00 . A A . 811 ILE C    1 1 
       15 15903 1 1 32 ILE CA   C   7.159  7.517  -9.431 1.00 . A A . 811 ILE CA   1 1 
       15 15904 1 1 32 ILE CB   C   7.349  7.983  -7.986 1.00 . A A . 811 ILE CB   1 1 
       15 15905 1 1 32 ILE CD1  C   9.647  9.020  -7.954 1.00 . A A . 811 ILE CD1  1 1 
       15 15906 1 1 32 ILE CG1  C   8.141  9.291  -7.932 1.00 . A A . 811 ILE CG1  1 1 
       15 15907 1 1 32 ILE CG2  C   7.993  6.886  -7.137 1.00 . A A . 811 ILE CG2  1 1 
       15 15908 1 1 32 ILE H    H   6.245  9.359  -9.766 1.00 . A A . 811 ILE H    1 1 
       15 15909 1 1 32 ILE HA   H   8.139  7.220  -9.805 1.00 . A A . 811 ILE HA   1 1 
       15 15910 1 1 32 ILE HB   H   6.366  8.184  -7.561 1.00 . A A . 811 ILE HB   1 1 
       15 15911 1 1 32 ILE HD11 H  10.008  8.886  -6.934 1.00 . A A . 811 ILE HD11 1 1 
       15 15912 1 1 32 ILE HD12 H   9.845  8.117  -8.531 1.00 . A A . 811 ILE HD12 1 1 
       15 15913 1 1 32 ILE HD13 H  10.161  9.865  -8.413 1.00 . A A . 811 ILE HD13 1 1 
       15 15914 1 1 32 ILE HG12 H   7.869  9.921  -8.778 1.00 . A A . 811 ILE HG12 1 1 
       15 15915 1 1 32 ILE HG13 H   7.881  9.840  -7.027 1.00 . A A . 811 ILE HG13 1 1 
       15 15916 1 1 32 ILE HG21 H   8.762  7.324  -6.500 1.00 . A A . 811 ILE HG21 1 1 
       15 15917 1 1 32 ILE HG22 H   7.232  6.414  -6.515 1.00 . A A . 811 ILE HG22 1 1 
       15 15918 1 1 32 ILE HG23 H   8.444  6.138  -7.789 1.00 . A A . 811 ILE HG23 1 1 
       15 15919 1 1 32 ILE N    N   6.690  8.613 -10.262 1.00 . A A . 811 ILE N    1 1 
       15 15920 1 1 32 ILE O    O   4.987  6.506  -9.593 1.00 . A A . 811 ILE O    1 1 
       15 15921 1 1 33 LEU C    C   6.464  2.913  -8.765 1.00 . A A . 812 LEU C    1 1 
       15 15922 1 1 33 LEU CA   C   6.010  3.931  -9.813 1.00 . A A . 812 LEU CA   1 1 
       15 15923 1 1 33 LEU CB   C   6.084  3.409 -11.250 1.00 . A A . 812 LEU CB   1 1 
       15 15924 1 1 33 LEU CD1  C   6.761  3.964 -13.615 1.00 . A A . 812 LEU CD1  1 1 
       15 15925 1 1 33 LEU CD2  C   4.635  4.941 -12.633 1.00 . A A . 812 LEU CD2  1 1 
       15 15926 1 1 33 LEU CG   C   6.064  4.471 -12.351 1.00 . A A . 812 LEU CG   1 1 
       15 15927 1 1 33 LEU H    H   7.784  5.012  -9.656 1.00 . A A . 812 LEU H    1 1 
       15 15928 1 1 33 LEU HA   H   4.969  4.188  -9.617 1.00 . A A . 812 LEU HA   1 1 
       15 15929 1 1 33 LEU HB2  H   6.997  2.822 -11.355 1.00 . A A . 812 LEU HB2  1 1 
       15 15930 1 1 33 LEU HB3  H   5.248  2.730 -11.412 1.00 . A A . 812 LEU HB3  1 1 
       15 15931 1 1 33 LEU HD11 H   7.788  3.688 -13.378 1.00 . A A . 812 LEU HD11 1 1 
       15 15932 1 1 33 LEU HD12 H   6.230  3.092 -13.997 1.00 . A A . 812 LEU HD12 1 1 
       15 15933 1 1 33 LEU HD13 H   6.760  4.750 -14.370 1.00 . A A . 812 LEU HD13 1 1 
       15 15934 1 1 33 LEU HD21 H   4.579  5.346 -13.643 1.00 . A A . 812 LEU HD21 1 1 
       15 15935 1 1 33 LEU HD22 H   3.951  4.098 -12.540 1.00 . A A . 812 LEU HD22 1 1 
       15 15936 1 1 33 LEU HD23 H   4.359  5.714 -11.916 1.00 . A A . 812 LEU HD23 1 1 
       15 15937 1 1 33 LEU HG   H   6.624  5.338 -12.000 1.00 . A A . 812 LEU HG   1 1 
       15 15938 1 1 33 LEU N    N   6.793  5.147  -9.672 1.00 . A A . 812 LEU N    1 1 
       15 15939 1 1 33 LEU O    O   5.638  2.318  -8.074 1.00 . A A . 812 LEU O    1 1 
       15 15940 1 1 34 ASN C    C   9.526  2.473  -7.011 1.00 . A A . 813 ASN C    1 1 
       15 15941 1 1 34 ASN CA   C   8.349  1.808  -7.728 1.00 . A A . 813 ASN CA   1 1 
       15 15942 1 1 34 ASN CB   C   8.871  0.555  -8.433 1.00 . A A . 813 ASN CB   1 1 
       15 15943 1 1 34 ASN CG   C   7.800 -0.537  -8.477 1.00 . A A . 813 ASN CG   1 1 
       15 15944 1 1 34 ASN H    H   8.440  3.231  -9.246 1.00 . A A . 813 ASN H    1 1 
       15 15945 1 1 34 ASN HA   H   7.535  1.557  -7.048 1.00 . A A . 813 ASN HA   1 1 
       15 15946 1 1 34 ASN HB2  H   9.181  0.807  -9.448 1.00 . A A . 813 ASN HB2  1 1 
       15 15947 1 1 34 ASN HB3  H   9.755  0.183  -7.914 1.00 . A A . 813 ASN HB3  1 1 
       15 15948 1 1 34 ASN HD21 H   8.699 -1.416  -6.890 1.00 . A A . 813 ASN HD21 1 1 
       15 15949 1 1 34 ASN HD22 H   7.290 -2.228  -7.487 1.00 . A A . 813 ASN HD22 1 1 
       15 15950 1 1 34 ASN N    N   7.775  2.744  -8.680 1.00 . A A . 813 ASN N    1 1 
       15 15951 1 1 34 ASN ND2  N   7.942 -1.471  -7.541 1.00 . A A . 813 ASN ND2  1 1 
       15 15952 1 1 34 ASN O    O  10.297  3.208  -7.627 1.00 . A A . 813 ASN O    1 1 
       15 15953 1 1 34 ASN OD1  O   6.905 -0.531  -9.306 1.00 . A A . 813 ASN OD1  1 1 
       15 15954 1 1 35 LYS C    C  11.501  1.617  -4.278 1.00 . A A . 814 LYS C    1 1 
       15 15955 1 1 35 LYS CA   C  10.697  2.753  -4.914 1.00 . A A . 814 LYS CA   1 1 
       15 15956 1 1 35 LYS CB   C  10.136  3.753  -3.900 1.00 . A A . 814 LYS CB   1 1 
       15 15957 1 1 35 LYS CD   C  10.116  6.242  -3.501 1.00 . A A . 814 LYS CD   1 1 
       15 15958 1 1 35 LYS CE   C   9.599  7.578  -4.039 1.00 . A A . 814 LYS CE   1 1 
       15 15959 1 1 35 LYS CG   C   9.944  5.130  -4.537 1.00 . A A . 814 LYS CG   1 1 
       15 15960 1 1 35 LYS H    H   8.996  1.593  -5.228 1.00 . A A . 814 LYS H    1 1 
       15 15961 1 1 35 LYS HA   H  11.354  3.308  -5.584 1.00 . A A . 814 LYS HA   1 1 
       15 15962 1 1 35 LYS HB2  H   9.183  3.390  -3.515 1.00 . A A . 814 LYS HB2  1 1 
       15 15963 1 1 35 LYS HB3  H  10.813  3.832  -3.050 1.00 . A A . 814 LYS HB3  1 1 
       15 15964 1 1 35 LYS HD2  H   9.578  5.981  -2.589 1.00 . A A . 814 LYS HD2  1 1 
       15 15965 1 1 35 LYS HD3  H  11.168  6.336  -3.234 1.00 . A A . 814 LYS HD3  1 1 
       15 15966 1 1 35 LYS HE2  H  10.211  7.898  -4.883 1.00 . A A . 814 LYS HE2  1 1 
       15 15967 1 1 35 LYS HE3  H   8.582  7.458  -4.411 1.00 . A A . 814 LYS HE3  1 1 
       15 15968 1 1 35 LYS HG2  H  10.664  5.265  -5.344 1.00 . A A . 814 LYS HG2  1 1 
       15 15969 1 1 35 LYS HG3  H   8.951  5.193  -4.983 1.00 . A A . 814 LYS HG3  1 1 
       15 15970 1 1 35 LYS HZ1  H   8.994  9.377  -3.178 1.00 . A A . 814 LYS HZ1  1 1 
       15 15971 1 1 35 LYS HZ3  H  10.551  9.014  -2.866 1.00 . A A . 814 LYS HZ3  1 1 
       15 15972 1 1 35 LYS N    N   9.627  2.191  -5.721 1.00 . A A . 814 LYS N    1 1 
       15 15973 1 1 35 LYS NZ   N   9.627  8.610  -2.979 1.00 . A A . 814 LYS NZ   1 1 
       15 15974 1 1 35 LYS O    O  11.194  1.180  -3.169 1.00 . A A . 814 LYS O    1 1 
       15 15975 1 1 36 LYS C    C  13.639  0.294  -3.035 1.00 . A A . 815 LYS C    1 1 
       15 15976 1 1 36 LYS CA   C  13.363  0.095  -4.527 1.00 . A A . 815 LYS CA   1 1 
       15 15977 1 1 36 LYS CB   C  14.631 -0.007  -5.378 1.00 . A A . 815 LYS CB   1 1 
       15 15978 1 1 36 LYS CD   C  14.391 -2.409  -6.109 1.00 . A A . 815 LYS CD   1 1 
       15 15979 1 1 36 LYS CE   C  15.701 -2.793  -5.419 1.00 . A A . 815 LYS CE   1 1 
       15 15980 1 1 36 LYS CG   C  14.419 -0.949  -6.565 1.00 . A A . 815 LYS CG   1 1 
       15 15981 1 1 36 LYS H    H  12.756  1.532  -5.906 1.00 . A A . 815 LYS H    1 1 
       15 15982 1 1 36 LYS HA   H  12.813 -0.838  -4.655 1.00 . A A . 815 LYS HA   1 1 
       15 15983 1 1 36 LYS HB2  H  14.912  0.982  -5.739 1.00 . A A . 815 LYS HB2  1 1 
       15 15984 1 1 36 LYS HB3  H  15.456 -0.369  -4.765 1.00 . A A . 815 LYS HB3  1 1 
       15 15985 1 1 36 LYS HD2  H  13.556 -2.564  -5.425 1.00 . A A . 815 LYS HD2  1 1 
       15 15986 1 1 36 LYS HD3  H  14.223 -3.059  -6.968 1.00 . A A . 815 LYS HD3  1 1 
       15 15987 1 1 36 LYS HE2  H  16.531 -2.253  -5.875 1.00 . A A . 815 LYS HE2  1 1 
       15 15988 1 1 36 LYS HE3  H  15.666 -2.499  -4.370 1.00 . A A . 815 LYS HE3  1 1 
       15 15989 1 1 36 LYS HG2  H  13.484 -0.702  -7.067 1.00 . A A . 815 LYS HG2  1 1 
       15 15990 1 1 36 LYS HG3  H  15.218 -0.807  -7.293 1.00 . A A . 815 LYS HG3  1 1 
       15 15991 1 1 36 LYS HZ1  H  15.593 -4.750  -4.708 1.00 . A A . 815 LYS HZ1  1 1 
       15 15992 1 1 36 LYS HZ3  H  16.918 -4.474  -5.614 1.00 . A A . 815 LYS HZ3  1 1 
       15 15993 1 1 36 LYS N    N  12.514  1.171  -5.006 1.00 . A A . 815 LYS N    1 1 
       15 15994 1 1 36 LYS NZ   N  15.933 -4.251  -5.524 1.00 . A A . 815 LYS NZ   1 1 
       15 15995 1 1 36 LYS O    O  13.805 -0.675  -2.296 1.00 . A A . 815 LYS O    1 1 
       15 15996 1 1 37 GLY C    C  14.296  3.374  -1.100 1.00 . A A . 816 GLY C    1 1 
       15 15997 1 1 37 GLY CA   C  13.931  1.895  -1.246 1.00 . A A . 816 GLY CA   1 1 
       15 15998 1 1 37 GLY H    H  13.542  2.339  -3.244 1.00 . A A . 816 GLY H    1 1 
       15 15999 1 1 37 GLY HA2  H  13.047  1.675  -0.648 1.00 . A A . 816 GLY HA2  1 1 
       15 16000 1 1 37 GLY HA3  H  14.740  1.277  -0.859 1.00 . A A . 816 GLY HA3  1 1 
       15 16001 1 1 37 GLY N    N  13.678  1.557  -2.637 1.00 . A A . 816 GLY N    1 1 
       15 16002 1 1 37 GLY O    O  14.010  4.178  -1.985 1.00 . A A . 816 GLY O    1 1 
       15 16003 1 1 38 GLN C    C  16.817  5.238  -0.012 1.00 . A A . 817 GLN C    1 1 
       15 16004 1 1 38 GLN CA   C  15.330  5.055   0.299 1.00 . A A . 817 GLN CA   1 1 
       15 16005 1 1 38 GLN CB   C  15.021  5.439   1.747 1.00 . A A . 817 GLN CB   1 1 
       15 16006 1 1 38 GLN CD   C  12.513  5.617   1.550 1.00 . A A . 817 GLN CD   1 1 
       15 16007 1 1 38 GLN CG   C  13.677  4.860   2.193 1.00 . A A . 817 GLN CG   1 1 
       15 16008 1 1 38 GLN H    H  15.152  3.027   0.740 1.00 . A A . 817 GLN H    1 1 
       15 16009 1 1 38 GLN HA   H  14.734  5.674  -0.371 1.00 . A A . 817 GLN HA   1 1 
       15 16010 1 1 38 GLN HB2  H  15.813  5.075   2.401 1.00 . A A . 817 GLN HB2  1 1 
       15 16011 1 1 38 GLN HB3  H  15.003  6.525   1.843 1.00 . A A . 817 GLN HB3  1 1 
       15 16012 1 1 38 GLN HE21 H  11.427  3.910   1.618 1.00 . A A . 817 GLN HE21 1 1 
       15 16013 1 1 38 GLN HE22 H  10.614  5.278   0.936 1.00 . A A . 817 GLN HE22 1 1 
       15 16014 1 1 38 GLN HG2  H  13.624  3.806   1.922 1.00 . A A . 817 GLN HG2  1 1 
       15 16015 1 1 38 GLN HG3  H  13.596  4.915   3.278 1.00 . A A . 817 GLN HG3  1 1 
       15 16016 1 1 38 GLN N    N  14.923  3.687   0.025 1.00 . A A . 817 GLN N    1 1 
       15 16017 1 1 38 GLN NE2  N  11.428  4.873   1.351 1.00 . A A . 817 GLN NE2  1 1 
       15 16018 1 1 38 GLN O    O  17.387  6.292   0.264 1.00 . A A . 817 GLN O    1 1 
       15 16019 1 1 38 GLN OE1  O  12.595  6.797   1.253 1.00 . A A . 817 GLN OE1  1 1 
       15 16020 1 1 39 GLN C    C  19.056  3.448  -2.225 1.00 . A A . 818 GLN C    1 1 
       15 16021 1 1 39 GLN CA   C  18.813  4.227  -0.931 1.00 . A A . 818 GLN CA   1 1 
       15 16022 1 1 39 GLN CB   C  19.674  3.679   0.209 1.00 . A A . 818 GLN CB   1 1 
       15 16023 1 1 39 GLN CD   C  20.829  5.760   1.044 1.00 . A A . 818 GLN CD   1 1 
       15 16024 1 1 39 GLN CG   C  19.779  4.690   1.352 1.00 . A A . 818 GLN CG   1 1 
       15 16025 1 1 39 GLN H    H  16.933  3.340  -0.801 1.00 . A A . 818 GLN H    1 1 
       15 16026 1 1 39 GLN HA   H  19.050  5.280  -1.083 1.00 . A A . 818 GLN HA   1 1 
       15 16027 1 1 39 GLN HB2  H  19.244  2.749   0.580 1.00 . A A . 818 GLN HB2  1 1 
       15 16028 1 1 39 GLN HB3  H  20.671  3.442  -0.165 1.00 . A A . 818 GLN HB3  1 1 
       15 16029 1 1 39 GLN HE21 H  20.014  6.912   2.496 1.00 . A A . 818 GLN HE21 1 1 
       15 16030 1 1 39 GLN HE22 H  21.372  7.605   1.675 1.00 . A A . 818 GLN HE22 1 1 
       15 16031 1 1 39 GLN HG2  H  18.810  5.163   1.514 1.00 . A A . 818 GLN HG2  1 1 
       15 16032 1 1 39 GLN HG3  H  20.040  4.174   2.276 1.00 . A A . 818 GLN HG3  1 1 
       15 16033 1 1 39 GLN N    N  17.403  4.194  -0.580 1.00 . A A . 818 GLN N    1 1 
       15 16034 1 1 39 GLN NE2  N  20.730  6.849   1.801 1.00 . A A . 818 GLN NE2  1 1 
       15 16035 1 1 39 GLN O    O  18.962  2.222  -2.243 1.00 . A A . 818 GLN O    1 1 
       15 16036 1 1 39 GLN OE1  O  21.673  5.606   0.176 1.00 . A A . 818 GLN OE1  1 1 
       15 16037 1 1 40 GLY C    C  19.073  4.458  -5.704 1.00 . A A . 819 GLY C    1 1 
       15 16038 1 1 40 GLY CA   C  19.622  3.586  -4.573 1.00 . A A . 819 GLY CA   1 1 
       15 16039 1 1 40 GLY H    H  19.439  5.189  -3.254 1.00 . A A . 819 GLY H    1 1 
       15 16040 1 1 40 GLY HA2  H  20.695  3.445  -4.705 1.00 . A A . 819 GLY HA2  1 1 
       15 16041 1 1 40 GLY HA3  H  19.163  2.599  -4.614 1.00 . A A . 819 GLY HA3  1 1 
       15 16042 1 1 40 GLY N    N  19.365  4.192  -3.277 1.00 . A A . 819 GLY N    1 1 
       15 16043 1 1 40 GLY O    O  19.605  5.532  -5.979 1.00 . A A . 819 GLY O    1 1 
       15 16044 1 1 41 TRP C    C  15.875  4.485  -7.315 1.00 . A A . 820 TRP C    1 1 
       15 16045 1 1 41 TRP CA   C  17.388  4.683  -7.424 1.00 . A A . 820 TRP CA   1 1 
       15 16046 1 1 41 TRP CB   C  17.954  4.232  -8.772 1.00 . A A . 820 TRP CB   1 1 
       15 16047 1 1 41 TRP CD1  C  17.072  1.845  -8.340 1.00 . A A . 820 TRP CD1  1 1 
       15 16048 1 1 41 TRP CD2  C  18.248  2.018 -10.210 1.00 . A A . 820 TRP CD2  1 1 
       15 16049 1 1 41 TRP CE2  C  17.839  0.704 -10.099 1.00 . A A . 820 TRP CE2  1 1 
       15 16050 1 1 41 TRP CE3  C  19.021  2.455 -11.300 1.00 . A A . 820 TRP CE3  1 1 
       15 16051 1 1 41 TRP CG   C  17.747  2.745  -9.069 1.00 . A A . 820 TRP CG   1 1 
       15 16052 1 1 41 TRP CH2  C  18.925  0.134 -12.139 1.00 . A A . 820 TRP CH2  1 1 
       15 16053 1 1 41 TRP CZ2  C  18.155 -0.279 -11.044 1.00 . A A . 820 TRP CZ2  1 1 
       15 16054 1 1 41 TRP CZ3  C  19.329  1.460 -12.235 1.00 . A A . 820 TRP CZ3  1 1 
       15 16055 1 1 41 TRP H    H  17.588  3.088  -6.099 1.00 . A A . 820 TRP H    1 1 
       15 16056 1 1 41 TRP HA   H  17.635  5.738  -7.314 1.00 . A A . 820 TRP HA   1 1 
       15 16057 1 1 41 TRP HB2  H  17.489  4.818  -9.565 1.00 . A A . 820 TRP HB2  1 1 
       15 16058 1 1 41 TRP HB3  H  19.022  4.451  -8.798 1.00 . A A . 820 TRP HB3  1 1 
       15 16059 1 1 41 TRP HD1  H  16.563  2.071  -7.403 1.00 . A A . 820 TRP HD1  1 1 
       15 16060 1 1 41 TRP HE1  H  16.632 -0.309  -8.540 1.00 . A A . 820 TRP HE1  1 1 
       15 16061 1 1 41 TRP HE3  H  19.356  3.487 -11.410 1.00 . A A . 820 TRP HE3  1 1 
       15 16062 1 1 41 TRP HH2  H  19.206 -0.582 -12.911 1.00 . A A . 820 TRP HH2  1 1 
       15 16063 1 1 41 TRP HZ2  H  17.820 -1.310 -10.934 1.00 . A A . 820 TRP HZ2  1 1 
       15 16064 1 1 41 TRP HZ3  H  19.927  1.746 -13.101 1.00 . A A . 820 TRP HZ3  1 1 
       15 16065 1 1 41 TRP N    N  18.015  3.963  -6.329 1.00 . A A . 820 TRP N    1 1 
       15 16066 1 1 41 TRP NE1  N  17.101  0.596  -8.926 1.00 . A A . 820 TRP NE1  1 1 
       15 16067 1 1 41 TRP O    O  15.405  3.701  -6.491 1.00 . A A . 820 TRP O    1 1 
       15 16068 1 1 42 TRP C    C  13.256  4.808  -9.597 1.00 . A A . 821 TRP C    1 1 
       15 16069 1 1 42 TRP CA   C  13.703  5.122  -8.167 1.00 . A A . 821 TRP CA   1 1 
       15 16070 1 1 42 TRP CB   C  13.074  6.401  -7.612 1.00 . A A . 821 TRP CB   1 1 
       15 16071 1 1 42 TRP CD1  C  13.207  5.595  -5.164 1.00 . A A . 821 TRP CD1  1 1 
       15 16072 1 1 42 TRP CD2  C  13.389  7.793  -5.372 1.00 . A A . 821 TRP CD2  1 1 
       15 16073 1 1 42 TRP CE2  C  13.475  7.498  -4.027 1.00 . A A . 821 TRP CE2  1 1 
       15 16074 1 1 42 TRP CE3  C  13.470  9.118  -5.838 1.00 . A A . 821 TRP CE3  1 1 
       15 16075 1 1 42 TRP CG   C  13.216  6.557  -6.097 1.00 . A A . 821 TRP CG   1 1 
       15 16076 1 1 42 TRP CH2  C  13.731  9.799  -3.478 1.00 . A A . 821 TRP CH2  1 1 
       15 16077 1 1 42 TRP CZ2  C  13.647  8.473  -3.037 1.00 . A A . 821 TRP CZ2  1 1 
       15 16078 1 1 42 TRP CZ3  C  13.642 10.080  -4.836 1.00 . A A . 821 TRP CZ3  1 1 
       15 16079 1 1 42 TRP H    H  15.543  5.843  -8.826 1.00 . A A . 821 TRP H    1 1 
       15 16080 1 1 42 TRP HA   H  13.413  4.310  -7.500 1.00 . A A . 821 TRP HA   1 1 
       15 16081 1 1 42 TRP HB2  H  13.533  7.261  -8.100 1.00 . A A . 821 TRP HB2  1 1 
       15 16082 1 1 42 TRP HB3  H  12.015  6.416  -7.871 1.00 . A A . 821 TRP HB3  1 1 
       15 16083 1 1 42 TRP HD1  H  13.092  4.533  -5.379 1.00 . A A . 821 TRP HD1  1 1 
       15 16084 1 1 42 TRP HE1  H  13.388  5.554  -2.964 1.00 . A A . 821 TRP HE1  1 1 
       15 16085 1 1 42 TRP HE3  H  13.405  9.377  -6.895 1.00 . A A . 821 TRP HE3  1 1 
       15 16086 1 1 42 TRP HH2  H  13.865 10.607  -2.759 1.00 . A A . 821 TRP HH2  1 1 
       15 16087 1 1 42 TRP HZ2  H  13.713  8.214  -1.981 1.00 . A A . 821 TRP HZ2  1 1 
       15 16088 1 1 42 TRP HZ3  H  13.711 11.124  -5.143 1.00 . A A . 821 TRP HZ3  1 1 
       15 16089 1 1 42 TRP N    N  15.153  5.208  -8.159 1.00 . A A . 821 TRP N    1 1 
       15 16090 1 1 42 TRP NE1  N  13.361  6.119  -3.896 1.00 . A A . 821 TRP NE1  1 1 
       15 16091 1 1 42 TRP O    O  13.789  5.368 -10.554 1.00 . A A . 821 TRP O    1 1 
       15 16092 1 1 43 ARG C    C  10.507  4.331 -11.328 1.00 . A A . 822 ARG C    1 1 
       15 16093 1 1 43 ARG CA   C  11.760  3.519 -10.993 1.00 . A A . 822 ARG CA   1 1 
       15 16094 1 1 43 ARG CB   C  11.415  2.029 -11.017 1.00 . A A . 822 ARG CB   1 1 
       15 16095 1 1 43 ARG CD   C  10.095  1.590 -13.120 1.00 . A A . 822 ARG CD   1 1 
       15 16096 1 1 43 ARG CG   C  11.463  1.478 -12.444 1.00 . A A . 822 ARG CG   1 1 
       15 16097 1 1 43 ARG CZ   C   9.433 -0.784 -13.542 1.00 . A A . 822 ARG CZ   1 1 
       15 16098 1 1 43 ARG H    H  11.856  3.464  -8.913 1.00 . A A . 822 ARG H    1 1 
       15 16099 1 1 43 ARG HA   H  12.565  3.733 -11.695 1.00 . A A . 822 ARG HA   1 1 
       15 16100 1 1 43 ARG HB2  H  12.116  1.480 -10.388 1.00 . A A . 822 ARG HB2  1 1 
       15 16101 1 1 43 ARG HB3  H  10.422  1.875 -10.597 1.00 . A A . 822 ARG HB3  1 1 
       15 16102 1 1 43 ARG HD2  H   9.567  2.468 -12.748 1.00 . A A . 822 ARG HD2  1 1 
       15 16103 1 1 43 ARG HD3  H  10.222  1.727 -14.194 1.00 . A A . 822 ARG HD3  1 1 
       15 16104 1 1 43 ARG HE   H   8.618  0.406 -12.125 1.00 . A A . 822 ARG HE   1 1 
       15 16105 1 1 43 ARG HG2  H  12.206  2.025 -13.024 1.00 . A A . 822 ARG HG2  1 1 
       15 16106 1 1 43 ARG HG3  H  11.778  0.435 -12.424 1.00 . A A . 822 ARG HG3  1 1 
       15 16107 1 1 43 ARG HH11 H  10.911 -0.104 -14.777 1.00 . A A . 822 ARG HH11 1 1 
       15 16108 1 1 43 ARG HH12 H  10.429 -1.746 -15.044 1.00 . A A . 822 ARG HH12 1 1 
       15 16109 1 1 43 ARG HH22 H   8.704 -2.699 -13.679 1.00 . A A . 822 ARG HH22 1 1 
       15 16110 1 1 43 ARG N    N  12.284  3.914  -9.696 1.00 . A A . 822 ARG N    1 1 
       15 16111 1 1 43 ARG NE   N   9.298  0.371 -12.856 1.00 . A A . 822 ARG NE   1 1 
       15 16112 1 1 43 ARG NH1  N  10.335 -0.887 -14.541 1.00 . A A . 822 ARG NH1  1 1 
       15 16113 1 1 43 ARG NH2  N   8.668 -1.811 -13.222 1.00 . A A . 822 ARG NH2  1 1 
       15 16114 1 1 43 ARG O    O   9.438  4.088 -10.770 1.00 . A A . 822 ARG O    1 1 
       15 16115 1 1 44 GLY C    C   9.410  6.102 -14.176 1.00 . A A . 823 GLY C    1 1 
       15 16116 1 1 44 GLY CA   C   9.576  6.126 -12.655 1.00 . A A . 823 GLY CA   1 1 
       15 16117 1 1 44 GLY H    H  11.552  5.468 -12.688 1.00 . A A . 823 GLY H    1 1 
       15 16118 1 1 44 GLY HA2  H   8.655  5.790 -12.180 1.00 . A A . 823 GLY HA2  1 1 
       15 16119 1 1 44 GLY HA3  H   9.753  7.148 -12.322 1.00 . A A . 823 GLY HA3  1 1 
       15 16120 1 1 44 GLY N    N  10.680  5.277 -12.239 1.00 . A A . 823 GLY N    1 1 
       15 16121 1 1 44 GLY O    O   9.794  5.134 -14.831 1.00 . A A . 823 GLY O    1 1 
       15 16122 1 1 45 GLU C    C   8.314  8.745 -16.501 1.00 . A A . 824 GLU C    1 1 
       15 16123 1 1 45 GLU CA   C   8.614  7.293 -16.125 1.00 . A A . 824 GLU CA   1 1 
       15 16124 1 1 45 GLU CB   C   7.487  6.364 -16.581 1.00 . A A . 824 GLU CB   1 1 
       15 16125 1 1 45 GLU CD   C   5.777  5.896 -18.375 1.00 . A A . 824 GLU CD   1 1 
       15 16126 1 1 45 GLU CG   C   6.906  6.823 -17.920 1.00 . A A . 824 GLU CG   1 1 
       15 16127 1 1 45 GLU H    H   8.526  7.961 -14.154 1.00 . A A . 824 GLU H    1 1 
       15 16128 1 1 45 GLU HA   H   9.548  6.976 -16.590 1.00 . A A . 824 GLU HA   1 1 
       15 16129 1 1 45 GLU HB2  H   7.866  5.346 -16.676 1.00 . A A . 824 GLU HB2  1 1 
       15 16130 1 1 45 GLU HB3  H   6.701  6.342 -15.827 1.00 . A A . 824 GLU HB3  1 1 
       15 16131 1 1 45 GLU HE2  H   3.897  5.801 -18.350 1.00 . A A . 824 GLU HE2  1 1 
       15 16132 1 1 45 GLU HG2  H   6.529  7.842 -17.826 1.00 . A A . 824 GLU HG2  1 1 
       15 16133 1 1 45 GLU HG3  H   7.692  6.843 -18.674 1.00 . A A . 824 GLU HG3  1 1 
       15 16134 1 1 45 GLU N    N   8.836  7.178 -14.694 1.00 . A A . 824 GLU N    1 1 
       15 16135 1 1 45 GLU O    O   7.910  9.539 -15.653 1.00 . A A . 824 GLU O    1 1 
       15 16136 1 1 45 GLU OE1  O   5.979  5.071 -19.279 1.00 . A A . 824 GLU OE1  1 1 
       15 16137 1 1 45 GLU OE2  O   4.658  6.053 -17.752 1.00 . A A . 824 GLU OE2  1 1 
       15 16138 1 1 46 ILE C    C   7.894 10.319 -19.752 1.00 . A A . 825 ILE C    1 1 
       15 16139 1 1 46 ILE CA   C   8.278 10.391 -18.273 1.00 . A A . 825 ILE CA   1 1 
       15 16140 1 1 46 ILE CB   C   9.481 11.293 -17.993 1.00 . A A . 825 ILE CB   1 1 
       15 16141 1 1 46 ILE CD1  C  10.411 12.982 -16.367 1.00 . A A . 825 ILE CD1  1 1 
       15 16142 1 1 46 ILE CG1  C   9.469 11.790 -16.546 1.00 . A A . 825 ILE CG1  1 1 
       15 16143 1 1 46 ILE CG2  C   9.546 12.448 -18.995 1.00 . A A . 825 ILE CG2  1 1 
       15 16144 1 1 46 ILE H    H   8.849  8.396 -18.458 1.00 . A A . 825 ILE H    1 1 
       15 16145 1 1 46 ILE HA   H   7.433 10.798 -17.717 1.00 . A A . 825 ILE HA   1 1 
       15 16146 1 1 46 ILE HB   H  10.388 10.703 -18.123 1.00 . A A . 825 ILE HB   1 1 
       15 16147 1 1 46 ILE HD11 H   9.997 13.852 -16.878 1.00 . A A . 825 ILE HD11 1 1 
       15 16148 1 1 46 ILE HD12 H  10.521 13.203 -15.306 1.00 . A A . 825 ILE HD12 1 1 
       15 16149 1 1 46 ILE HD13 H  11.386 12.742 -16.791 1.00 . A A . 825 ILE HD13 1 1 
       15 16150 1 1 46 ILE HG12 H   8.455 12.077 -16.265 1.00 . A A . 825 ILE HG12 1 1 
       15 16151 1 1 46 ILE HG13 H   9.768 10.983 -15.878 1.00 . A A . 825 ILE HG13 1 1 
       15 16152 1 1 46 ILE HG21 H  10.424 13.059 -18.788 1.00 . A A . 825 ILE HG21 1 1 
       15 16153 1 1 46 ILE HG22 H   9.611 12.048 -20.007 1.00 . A A . 825 ILE HG22 1 1 
       15 16154 1 1 46 ILE HG23 H   8.648 13.059 -18.903 1.00 . A A . 825 ILE HG23 1 1 
       15 16155 1 1 46 ILE N    N   8.521  9.048 -17.774 1.00 . A A . 825 ILE N    1 1 
       15 16156 1 1 46 ILE O    O   8.583  9.679 -20.545 1.00 . A A . 825 ILE O    1 1 
       15 16157 1 1 47 TYR C    C   6.049  9.587 -21.958 1.00 . A A . 826 TYR C    1 1 
       15 16158 1 1 47 TYR CA   C   6.313 11.005 -21.450 1.00 . A A . 826 TYR CA   1 1 
       15 16159 1 1 47 TYR CB   C   7.433 11.632 -22.283 1.00 . A A . 826 TYR CB   1 1 
       15 16160 1 1 47 TYR CD1  C   7.109 13.735 -20.930 1.00 . A A . 826 TYR CD1  1 1 
       15 16161 1 1 47 TYR CD2  C   9.174 13.447 -22.100 1.00 . A A . 826 TYR CD2  1 1 
       15 16162 1 1 47 TYR CE1  C   7.568 15.006 -20.432 1.00 . A A . 826 TYR CE1  1 1 
       15 16163 1 1 47 TYR CE2  C   9.633 14.718 -21.601 1.00 . A A . 826 TYR CE2  1 1 
       15 16164 1 1 47 TYR CG   C   7.921 12.982 -21.753 1.00 . A A . 826 TYR CG   1 1 
       15 16165 1 1 47 TYR CZ   C   8.808 15.434 -20.792 1.00 . A A . 826 TYR CZ   1 1 
       15 16166 1 1 47 TYR H    H   6.242 11.504 -19.428 1.00 . A A . 826 TYR H    1 1 
       15 16167 1 1 47 TYR HA   H   5.382 11.570 -21.470 1.00 . A A . 826 TYR HA   1 1 
       15 16168 1 1 47 TYR HB2  H   8.276 10.941 -22.319 1.00 . A A . 826 TYR HB2  1 1 
       15 16169 1 1 47 TYR HB3  H   7.082 11.760 -23.307 1.00 . A A . 826 TYR HB3  1 1 
       15 16170 1 1 47 TYR HD1  H   6.120 13.368 -20.657 1.00 . A A . 826 TYR HD1  1 1 
       15 16171 1 1 47 TYR HD2  H   9.815 12.852 -22.750 1.00 . A A . 826 TYR HD2  1 1 
       15 16172 1 1 47 TYR HE1  H   6.937 15.610 -19.781 1.00 . A A . 826 TYR HE1  1 1 
       15 16173 1 1 47 TYR HE2  H  10.620 15.096 -21.867 1.00 . A A . 826 TYR HE2  1 1 
       15 16174 1 1 47 TYR HH   H   8.876 16.794 -19.405 1.00 . A A . 826 TYR HH   1 1 
       15 16175 1 1 47 TYR N    N   6.797 10.985 -20.079 1.00 . A A . 826 TYR N    1 1 
       15 16176 1 1 47 TYR O    O   6.026  9.350 -23.165 1.00 . A A . 826 TYR O    1 1 
       15 16177 1 1 47 TYR OH   O   9.242 16.634 -20.322 1.00 . A A . 826 TYR OH   1 1 
       15 16178 1 1 48 GLY C    C   6.898  6.506 -21.494 1.00 . A A . 827 GLY C    1 1 
       15 16179 1 1 48 GLY CA   C   5.593  7.291 -21.349 1.00 . A A . 827 GLY CA   1 1 
       15 16180 1 1 48 GLY H    H   5.875  8.880 -20.033 1.00 . A A . 827 GLY H    1 1 
       15 16181 1 1 48 GLY HA2  H   4.974  6.836 -20.575 1.00 . A A . 827 GLY HA2  1 1 
       15 16182 1 1 48 GLY HA3  H   5.028  7.239 -22.280 1.00 . A A . 827 GLY HA3  1 1 
       15 16183 1 1 48 GLY N    N   5.855  8.680 -21.012 1.00 . A A . 827 GLY N    1 1 
       15 16184 1 1 48 GLY O    O   6.908  5.407 -22.047 1.00 . A A . 827 GLY O    1 1 
       15 16185 1 1 49 ARG C    C   9.691  5.964 -19.669 1.00 . A A . 828 ARG C    1 1 
       15 16186 1 1 49 ARG CA   C   9.276  6.470 -21.052 1.00 . A A . 828 ARG CA   1 1 
       15 16187 1 1 49 ARG CB   C  10.333  7.448 -21.568 1.00 . A A . 828 ARG CB   1 1 
       15 16188 1 1 49 ARG CD   C  11.237  8.455 -23.696 1.00 . A A . 828 ARG CD   1 1 
       15 16189 1 1 49 ARG CG   C   9.992  7.929 -22.980 1.00 . A A . 828 ARG CG   1 1 
       15 16190 1 1 49 ARG CZ   C  10.290  9.217 -25.881 1.00 . A A . 828 ARG CZ   1 1 
       15 16191 1 1 49 ARG H    H   7.951  7.993 -20.537 1.00 . A A . 828 ARG H    1 1 
       15 16192 1 1 49 ARG HA   H   9.152  5.643 -21.751 1.00 . A A . 828 ARG HA   1 1 
       15 16193 1 1 49 ARG HB2  H  10.402  8.303 -20.895 1.00 . A A . 828 ARG HB2  1 1 
       15 16194 1 1 49 ARG HB3  H  11.310  6.965 -21.571 1.00 . A A . 828 ARG HB3  1 1 
       15 16195 1 1 49 ARG HD2  H  11.424  9.489 -23.405 1.00 . A A . 828 ARG HD2  1 1 
       15 16196 1 1 49 ARG HD3  H  12.111  7.877 -23.395 1.00 . A A . 828 ARG HD3  1 1 
       15 16197 1 1 49 ARG HE   H  11.525  7.633 -25.650 1.00 . A A . 828 ARG HE   1 1 
       15 16198 1 1 49 ARG HG2  H   9.558  7.110 -23.552 1.00 . A A . 828 ARG HG2  1 1 
       15 16199 1 1 49 ARG HG3  H   9.239  8.715 -22.928 1.00 . A A . 828 ARG HG3  1 1 
       15 16200 1 1 49 ARG HH11 H   9.707 10.350 -24.285 1.00 . A A . 828 ARG HH11 1 1 
       15 16201 1 1 49 ARG HH12 H   9.067 10.852 -25.814 1.00 . A A . 828 ARG HH12 1 1 
       15 16202 1 1 49 ARG HH22 H   9.654  9.629 -27.790 1.00 . A A . 828 ARG HH22 1 1 
       15 16203 1 1 49 ARG N    N   7.968  7.100 -20.986 1.00 . A A . 828 ARG N    1 1 
       15 16204 1 1 49 ARG NE   N  11.054  8.368 -25.161 1.00 . A A . 828 ARG NE   1 1 
       15 16205 1 1 49 ARG NH1  N   9.631 10.227 -25.274 1.00 . A A . 828 ARG NH1  1 1 
       15 16206 1 1 49 ARG NH2  N  10.197  9.045 -27.186 1.00 . A A . 828 ARG NH2  1 1 
       15 16207 1 1 49 ARG O    O   9.886  6.754 -18.747 1.00 . A A . 828 ARG O    1 1 
       15 16208 1 1 50 ILE C    C  11.730  3.972 -18.228 1.00 . A A . 829 ILE C    1 1 
       15 16209 1 1 50 ILE CA   C  10.203  4.027 -18.313 1.00 . A A . 829 ILE CA   1 1 
       15 16210 1 1 50 ILE CB   C   9.529  2.662 -18.160 1.00 . A A . 829 ILE CB   1 1 
       15 16211 1 1 50 ILE CD1  C   7.335  3.026 -16.969 1.00 . A A . 829 ILE CD1  1 1 
       15 16212 1 1 50 ILE CG1  C   8.012  2.779 -18.319 1.00 . A A . 829 ILE CG1  1 1 
       15 16213 1 1 50 ILE CG2  C   9.916  2.006 -16.833 1.00 . A A . 829 ILE CG2  1 1 
       15 16214 1 1 50 ILE H    H   9.654  4.012 -20.323 1.00 . A A . 829 ILE H    1 1 
       15 16215 1 1 50 ILE HA   H   9.835  4.661 -17.507 1.00 . A A . 829 ILE HA   1 1 
       15 16216 1 1 50 ILE HB   H   9.888  2.012 -18.957 1.00 . A A . 829 ILE HB   1 1 
       15 16217 1 1 50 ILE HD11 H   6.920  2.091 -16.595 1.00 . A A . 829 ILE HD11 1 1 
       15 16218 1 1 50 ILE HD12 H   8.069  3.408 -16.260 1.00 . A A . 829 ILE HD12 1 1 
       15 16219 1 1 50 ILE HD13 H   6.535  3.756 -17.092 1.00 . A A . 829 ILE HD13 1 1 
       15 16220 1 1 50 ILE HG12 H   7.776  3.595 -19.003 1.00 . A A . 829 ILE HG12 1 1 
       15 16221 1 1 50 ILE HG13 H   7.618  1.866 -18.766 1.00 . A A . 829 ILE HG13 1 1 
       15 16222 1 1 50 ILE HG21 H   9.179  1.246 -16.575 1.00 . A A . 829 ILE HG21 1 1 
       15 16223 1 1 50 ILE HG22 H  10.898  1.541 -16.931 1.00 . A A . 829 ILE HG22 1 1 
       15 16224 1 1 50 ILE HG23 H   9.949  2.762 -16.049 1.00 . A A . 829 ILE HG23 1 1 
       15 16225 1 1 50 ILE N    N   9.814  4.648 -19.568 1.00 . A A . 829 ILE N    1 1 
       15 16226 1 1 50 ILE O    O  12.413  3.993 -19.250 1.00 . A A . 829 ILE O    1 1 
       15 16227 1 1 51 GLY C    C  13.969  3.920 -15.272 1.00 . A A . 830 GLY C    1 1 
       15 16228 1 1 51 GLY CA   C  13.653  3.845 -16.767 1.00 . A A . 830 GLY CA   1 1 
       15 16229 1 1 51 GLY H    H  11.657  3.887 -16.173 1.00 . A A . 830 GLY H    1 1 
       15 16230 1 1 51 GLY HA2  H  14.055  2.920 -17.181 1.00 . A A . 830 GLY HA2  1 1 
       15 16231 1 1 51 GLY HA3  H  14.143  4.667 -17.288 1.00 . A A . 830 GLY HA3  1 1 
       15 16232 1 1 51 GLY N    N  12.220  3.903 -16.999 1.00 . A A . 830 GLY N    1 1 
       15 16233 1 1 51 GLY O    O  13.070  3.829 -14.437 1.00 . A A . 830 GLY O    1 1 
       15 16234 1 1 52 TRP C    C  16.532  5.448 -13.452 1.00 . A A . 831 TRP C    1 1 
       15 16235 1 1 52 TRP CA   C  15.698  4.174 -13.598 1.00 . A A . 831 TRP CA   1 1 
       15 16236 1 1 52 TRP CB   C  16.457  2.912 -13.186 1.00 . A A . 831 TRP CB   1 1 
       15 16237 1 1 52 TRP CD1  C  15.215  0.947 -14.309 1.00 . A A . 831 TRP CD1  1 1 
       15 16238 1 1 52 TRP CD2  C  15.079  0.919 -12.098 1.00 . A A . 831 TRP CD2  1 1 
       15 16239 1 1 52 TRP CE2  C  14.380 -0.174 -12.568 1.00 . A A . 831 TRP CE2  1 1 
       15 16240 1 1 52 TRP CE3  C  15.183  1.185 -10.721 1.00 . A A . 831 TRP CE3  1 1 
       15 16241 1 1 52 TRP CG   C  15.614  1.636 -13.230 1.00 . A A . 831 TRP CG   1 1 
       15 16242 1 1 52 TRP CH2  C  13.820 -0.843 -10.354 1.00 . A A . 831 TRP CH2  1 1 
       15 16243 1 1 52 TRP CZ2  C  13.730 -1.088 -11.730 1.00 . A A . 831 TRP CZ2  1 1 
       15 16244 1 1 52 TRP CZ3  C  14.528  0.262  -9.896 1.00 . A A . 831 TRP CZ3  1 1 
       15 16245 1 1 52 TRP H    H  15.976  4.159 -15.663 1.00 . A A . 831 TRP H    1 1 
       15 16246 1 1 52 TRP HA   H  14.813  4.233 -12.965 1.00 . A A . 831 TRP HA   1 1 
       15 16247 1 1 52 TRP HB2  H  17.319  2.788 -13.842 1.00 . A A . 831 TRP HB2  1 1 
       15 16248 1 1 52 TRP HB3  H  16.842  3.045 -12.175 1.00 . A A . 831 TRP HB3  1 1 
       15 16249 1 1 52 TRP HD1  H  15.453  1.224 -15.336 1.00 . A A . 831 TRP HD1  1 1 
       15 16250 1 1 52 TRP HE1  H  14.022 -0.880 -14.639 1.00 . A A . 831 TRP HE1  1 1 
       15 16251 1 1 52 TRP HE3  H  15.729  2.041 -10.324 1.00 . A A . 831 TRP HE3  1 1 
       15 16252 1 1 52 TRP HH2  H  13.337 -1.515  -9.646 1.00 . A A . 831 TRP HH2  1 1 
       15 16253 1 1 52 TRP HZ2  H  13.184 -1.944 -12.126 1.00 . A A . 831 TRP HZ2  1 1 
       15 16254 1 1 52 TRP HZ3  H  14.577  0.422  -8.819 1.00 . A A . 831 TRP HZ3  1 1 
       15 16255 1 1 52 TRP N    N  15.251  4.085 -14.978 1.00 . A A . 831 TRP N    1 1 
       15 16256 1 1 52 TRP NE1  N  14.465 -0.156 -13.955 1.00 . A A . 831 TRP NE1  1 1 
       15 16257 1 1 52 TRP O    O  17.236  5.843 -14.380 1.00 . A A . 831 TRP O    1 1 
       15 16258 1 1 53 PHE C    C  17.481  7.395 -10.509 1.00 . A A . 832 PHE C    1 1 
       15 16259 1 1 53 PHE CA   C  17.160  7.278 -12.000 1.00 . A A . 832 PHE CA   1 1 
       15 16260 1 1 53 PHE CB   C  16.261  8.445 -12.410 1.00 . A A . 832 PHE CB   1 1 
       15 16261 1 1 53 PHE CD1  C  13.920  7.694 -11.930 1.00 . A A . 832 PHE CD1  1 1 
       15 16262 1 1 53 PHE CD2  C  14.817  9.433 -10.618 1.00 . A A . 832 PHE CD2  1 1 
       15 16263 1 1 53 PHE CE1  C  12.705  7.771 -11.200 1.00 . A A . 832 PHE CE1  1 1 
       15 16264 1 1 53 PHE CE2  C  13.601  9.509  -9.888 1.00 . A A . 832 PHE CE2  1 1 
       15 16265 1 1 53 PHE CG   C  14.951  8.527 -11.624 1.00 . A A . 832 PHE CG   1 1 
       15 16266 1 1 53 PHE CZ   C  12.571  8.676 -10.195 1.00 . A A . 832 PHE CZ   1 1 
       15 16267 1 1 53 PHE H    H  15.849  5.728 -11.531 1.00 . A A . 832 PHE H    1 1 
       15 16268 1 1 53 PHE HA   H  18.090  7.232 -12.568 1.00 . A A . 832 PHE HA   1 1 
       15 16269 1 1 53 PHE HB2  H  16.810  9.377 -12.279 1.00 . A A . 832 PHE HB2  1 1 
       15 16270 1 1 53 PHE HB3  H  16.030  8.358 -13.472 1.00 . A A . 832 PHE HB3  1 1 
       15 16271 1 1 53 PHE HD1  H  14.028  6.968 -12.736 1.00 . A A . 832 PHE HD1  1 1 
       15 16272 1 1 53 PHE HD2  H  15.643 10.101 -10.373 1.00 . A A . 832 PHE HD2  1 1 
       15 16273 1 1 53 PHE HE1  H  11.879  7.103 -11.446 1.00 . A A . 832 PHE HE1  1 1 
       15 16274 1 1 53 PHE HE2  H  13.494 10.235  -9.082 1.00 . A A . 832 PHE HE2  1 1 
       15 16275 1 1 53 PHE HZ   H  11.638  8.735  -9.634 1.00 . A A . 832 PHE HZ   1 1 
       15 16276 1 1 53 PHE N    N  16.425  6.056 -12.280 1.00 . A A . 832 PHE N    1 1 
       15 16277 1 1 53 PHE O    O  16.743  6.882  -9.669 1.00 . A A . 832 PHE O    1 1 
       15 16278 1 1 54 PRO C    C  18.173  9.330  -8.139 1.00 . A A . 833 PRO C    1 1 
       15 16279 1 1 54 PRO CA   C  19.040  8.283  -8.842 1.00 . A A . 833 PRO CA   1 1 
       15 16280 1 1 54 PRO CB   C  20.501  8.690  -8.938 1.00 . A A . 833 PRO CB   1 1 
       15 16281 1 1 54 PRO CD   C  19.511  8.713 -11.186 1.00 . A A . 833 PRO CD   1 1 
       15 16282 1 1 54 PRO CG   C  20.710  9.161 -10.367 1.00 . A A . 833 PRO CG   1 1 
       15 16283 1 1 54 PRO HA   H  18.923  7.438  -8.322 1.00 . A A . 833 PRO HA   1 1 
       15 16284 1 1 54 PRO HB2  H  20.733  9.483  -8.227 1.00 . A A . 833 PRO HB2  1 1 
       15 16285 1 1 54 PRO HB3  H  21.156  7.851  -8.703 1.00 . A A . 833 PRO HB3  1 1 
       15 16286 1 1 54 PRO HD2  H  19.034  9.557 -11.684 1.00 . A A . 833 PRO HD2  1 1 
       15 16287 1 1 54 PRO HD3  H  19.803  8.008 -11.964 1.00 . A A . 833 PRO HD3  1 1 
       15 16288 1 1 54 PRO HG2  H  20.812 10.246 -10.401 1.00 . A A . 833 PRO HG2  1 1 
       15 16289 1 1 54 PRO HG3  H  21.630  8.743 -10.777 1.00 . A A . 833 PRO HG3  1 1 
       15 16290 1 1 54 PRO N    N  18.612  8.092 -10.218 1.00 . A A . 833 PRO N    1 1 
       15 16291 1 1 54 PRO O    O  17.699 10.274  -8.770 1.00 . A A . 833 PRO O    1 1 
       15 16292 1 1 55 SER C    C  18.044 11.226  -5.592 1.00 . A A . 834 SER C    1 1 
       15 16293 1 1 55 SER CA   C  17.190 10.041  -6.047 1.00 . A A . 834 SER CA   1 1 
       15 16294 1 1 55 SER CB   C  16.581  9.330  -4.837 1.00 . A A . 834 SER CB   1 1 
       15 16295 1 1 55 SER H    H  18.380  8.357  -6.337 1.00 . A A . 834 SER H    1 1 
       15 16296 1 1 55 SER HA   H  16.392 10.377  -6.709 1.00 . A A . 834 SER HA   1 1 
       15 16297 1 1 55 SER HB2  H  15.691  8.784  -5.147 1.00 . A A . 834 SER HB2  1 1 
       15 16298 1 1 55 SER HB3  H  17.289  8.595  -4.455 1.00 . A A . 834 SER HB3  1 1 
       15 16299 1 1 55 SER HG   H  17.065 10.549  -3.325 1.00 . A A . 834 SER HG   1 1 
       15 16300 1 1 55 SER N    N  17.991  9.127  -6.843 1.00 . A A . 834 SER N    1 1 
       15 16301 1 1 55 SER O    O  17.576 12.084  -4.845 1.00 . A A . 834 SER O    1 1 
       15 16302 1 1 55 SER OG   O  16.239 10.243  -3.798 1.00 . A A . 834 SER OG   1 1 
       15 16303 1 1 56 ASN C    C  20.189 13.367  -6.811 1.00 . A A . 835 ASN C    1 1 
       15 16304 1 1 56 ASN CA   C  20.207 12.302  -5.713 1.00 . A A . 835 ASN CA   1 1 
       15 16305 1 1 56 ASN CB   C  21.638 11.772  -5.592 1.00 . A A . 835 ASN CB   1 1 
       15 16306 1 1 56 ASN CG   C  21.760 10.783  -4.432 1.00 . A A . 835 ASN CG   1 1 
       15 16307 1 1 56 ASN H    H  19.656 10.535  -6.669 1.00 . A A . 835 ASN H    1 1 
       15 16308 1 1 56 ASN HA   H  19.855 12.684  -4.755 1.00 . A A . 835 ASN HA   1 1 
       15 16309 1 1 56 ASN HB2  H  21.929 11.285  -6.523 1.00 . A A . 835 ASN HB2  1 1 
       15 16310 1 1 56 ASN HB3  H  22.325 12.604  -5.439 1.00 . A A . 835 ASN HB3  1 1 
       15 16311 1 1 56 ASN HD21 H  23.323  9.924  -5.390 1.00 . A A . 835 ASN HD21 1 1 
       15 16312 1 1 56 ASN HD22 H  22.904  9.210  -3.869 1.00 . A A . 835 ASN HD22 1 1 
       15 16313 1 1 56 ASN N    N  19.283 11.236  -6.062 1.00 . A A . 835 ASN N    1 1 
       15 16314 1 1 56 ASN ND2  N  22.744  9.899  -4.575 1.00 . A A . 835 ASN ND2  1 1 
       15 16315 1 1 56 ASN O    O  20.714 14.464  -6.625 1.00 . A A . 835 ASN O    1 1 
       15 16316 1 1 56 ASN OD1  O  21.010 10.818  -3.470 1.00 . A A . 835 ASN OD1  1 1 
       15 16317 1 1 57 TYR C    C  18.044 14.394  -9.260 1.00 . A A . 836 TYR C    1 1 
       15 16318 1 1 57 TYR CA   C  19.484 13.919  -9.058 1.00 . A A . 836 TYR CA   1 1 
       15 16319 1 1 57 TYR CB   C  19.921 13.117 -10.285 1.00 . A A . 836 TYR CB   1 1 
       15 16320 1 1 57 TYR CD1  C  22.147 12.389  -9.353 1.00 . A A . 836 TYR CD1  1 1 
       15 16321 1 1 57 TYR CD2  C  22.089 13.312 -11.557 1.00 . A A . 836 TYR CD2  1 1 
       15 16322 1 1 57 TYR CE1  C  23.572 12.215  -9.462 1.00 . A A . 836 TYR CE1  1 1 
       15 16323 1 1 57 TYR CE2  C  23.515 13.138 -11.667 1.00 . A A . 836 TYR CE2  1 1 
       15 16324 1 1 57 TYR CG   C  21.435 12.933 -10.402 1.00 . A A . 836 TYR CG   1 1 
       15 16325 1 1 57 TYR CZ   C  24.186 12.599 -10.614 1.00 . A A . 836 TYR CZ   1 1 
       15 16326 1 1 57 TYR H    H  19.153 12.113  -8.073 1.00 . A A . 836 TYR H    1 1 
       15 16327 1 1 57 TYR HA   H  20.117 14.780  -8.847 1.00 . A A . 836 TYR HA   1 1 
       15 16328 1 1 57 TYR HB2  H  19.447 12.136 -10.253 1.00 . A A . 836 TYR HB2  1 1 
       15 16329 1 1 57 TYR HB3  H  19.556 13.617 -11.182 1.00 . A A . 836 TYR HB3  1 1 
       15 16330 1 1 57 TYR HD1  H  21.630 12.090  -8.441 1.00 . A A . 836 TYR HD1  1 1 
       15 16331 1 1 57 TYR HD2  H  21.527 13.742 -12.386 1.00 . A A . 836 TYR HD2  1 1 
       15 16332 1 1 57 TYR HE1  H  24.147 11.787  -8.641 1.00 . A A . 836 TYR HE1  1 1 
       15 16333 1 1 57 TYR HE2  H  24.044 13.433 -12.573 1.00 . A A . 836 TYR HE2  1 1 
       15 16334 1 1 57 TYR HH   H  25.767 11.468 -10.623 1.00 . A A . 836 TYR HH   1 1 
       15 16335 1 1 57 TYR N    N  19.578 13.007  -7.930 1.00 . A A . 836 TYR N    1 1 
       15 16336 1 1 57 TYR O    O  17.781 15.247 -10.106 1.00 . A A . 836 TYR O    1 1 
       15 16337 1 1 57 TYR OH   O  25.532 12.435 -10.718 1.00 . A A . 836 TYR OH   1 1 
       15 16338 1 1 58 VAL C    C  15.270 14.686  -7.186 1.00 . A A . 837 VAL C    1 1 
       15 16339 1 1 58 VAL CA   C  15.742 14.177  -8.549 1.00 . A A . 837 VAL CA   1 1 
       15 16340 1 1 58 VAL CB   C  14.930 12.984  -9.056 1.00 . A A . 837 VAL CB   1 1 
       15 16341 1 1 58 VAL CG1  C  15.453 12.500 -10.410 1.00 . A A . 837 VAL CG1  1 1 
       15 16342 1 1 58 VAL CG2  C  14.927 11.848  -8.031 1.00 . A A . 837 VAL CG2  1 1 
       15 16343 1 1 58 VAL H    H  17.371 13.130  -7.782 1.00 . A A . 837 VAL H    1 1 
       15 16344 1 1 58 VAL HA   H  15.648 14.983  -9.276 1.00 . A A . 837 VAL HA   1 1 
       15 16345 1 1 58 VAL HB   H  13.900 13.313  -9.193 1.00 . A A . 837 VAL HB   1 1 
       15 16346 1 1 58 VAL HG11 H  14.716 11.842 -10.870 1.00 . A A . 837 VAL HG11 1 1 
       15 16347 1 1 58 VAL HG12 H  15.630 13.358 -11.059 1.00 . A A . 837 VAL HG12 1 1 
       15 16348 1 1 58 VAL HG13 H  16.386 11.955 -10.265 1.00 . A A . 837 VAL HG13 1 1 
       15 16349 1 1 58 VAL HG21 H  15.545 12.126  -7.178 1.00 . A A . 837 VAL HG21 1 1 
       15 16350 1 1 58 VAL HG22 H  13.906 11.663  -7.696 1.00 . A A . 837 VAL HG22 1 1 
       15 16351 1 1 58 VAL HG23 H  15.327 10.944  -8.490 1.00 . A A . 837 VAL HG23 1 1 
       15 16352 1 1 58 VAL N    N  17.149 13.822  -8.468 1.00 . A A . 837 VAL N    1 1 
       15 16353 1 1 58 VAL O    O  16.046 14.731  -6.233 1.00 . A A . 837 VAL O    1 1 
       15 16354 1 1 59 GLU C    C  11.914 15.256  -5.867 1.00 . A A . 838 GLU C    1 1 
       15 16355 1 1 59 GLU CA   C  13.413 15.561  -5.906 1.00 . A A . 838 GLU CA   1 1 
       15 16356 1 1 59 GLU CB   C  13.672 17.061  -5.750 1.00 . A A . 838 GLU CB   1 1 
       15 16357 1 1 59 GLU CD   C  15.430 18.796  -5.243 1.00 . A A . 838 GLU CD   1 1 
       15 16358 1 1 59 GLU CG   C  15.172 17.355  -5.689 1.00 . A A . 838 GLU CG   1 1 
       15 16359 1 1 59 GLU H    H  13.374 15.017  -7.916 1.00 . A A . 838 GLU H    1 1 
       15 16360 1 1 59 GLU HA   H  13.921 15.026  -5.103 1.00 . A A . 838 GLU HA   1 1 
       15 16361 1 1 59 GLU HB2  H  13.225 17.599  -6.586 1.00 . A A . 838 GLU HB2  1 1 
       15 16362 1 1 59 GLU HB3  H  13.189 17.424  -4.843 1.00 . A A . 838 GLU HB3  1 1 
       15 16363 1 1 59 GLU HE2  H  16.555 19.126  -3.769 1.00 . A A . 838 GLU HE2  1 1 
       15 16364 1 1 59 GLU HG2  H  15.654 16.664  -4.997 1.00 . A A . 838 GLU HG2  1 1 
       15 16365 1 1 59 GLU HG3  H  15.619 17.189  -6.669 1.00 . A A . 838 GLU HG3  1 1 
       15 16366 1 1 59 GLU N    N  13.999 15.057  -7.136 1.00 . A A . 838 GLU N    1 1 
       15 16367 1 1 59 GLU O    O  11.183 15.602  -6.793 1.00 . A A . 838 GLU O    1 1 
       15 16368 1 1 59 GLU OE1  O  14.538 19.650  -5.357 1.00 . A A . 838 GLU OE1  1 1 
       15 16369 1 1 59 GLU OE2  O  16.607 19.015  -4.761 1.00 . A A . 838 GLU OE2  1 1 
       15 16370 1 1 60 GLU C    C   9.523 14.962  -3.387 1.00 . A A . 839 GLU C    1 1 
       15 16371 1 1 60 GLU CA   C  10.103 14.256  -4.614 1.00 . A A . 839 GLU CA   1 1 
       15 16372 1 1 60 GLU CB   C   9.933 12.739  -4.506 1.00 . A A . 839 GLU CB   1 1 
       15 16373 1 1 60 GLU CD   C  11.093 12.795  -2.267 1.00 . A A . 839 GLU CD   1 1 
       15 16374 1 1 60 GLU CG   C  11.035 12.124  -3.641 1.00 . A A . 839 GLU CG   1 1 
       15 16375 1 1 60 GLU H    H  12.103 14.334  -4.037 1.00 . A A . 839 GLU H    1 1 
       15 16376 1 1 60 GLU HA   H   9.602 14.608  -5.515 1.00 . A A . 839 GLU HA   1 1 
       15 16377 1 1 60 GLU HB2  H   8.957 12.509  -4.076 1.00 . A A . 839 GLU HB2  1 1 
       15 16378 1 1 60 GLU HB3  H   9.955 12.295  -5.501 1.00 . A A . 839 GLU HB3  1 1 
       15 16379 1 1 60 GLU HE2  H  10.366 12.367  -0.583 1.00 . A A . 839 GLU HE2  1 1 
       15 16380 1 1 60 GLU HG2  H  10.853 11.056  -3.521 1.00 . A A . 839 GLU HG2  1 1 
       15 16381 1 1 60 GLU HG3  H  11.997 12.230  -4.142 1.00 . A A . 839 GLU HG3  1 1 
       15 16382 1 1 60 GLU N    N  11.502 14.611  -4.785 1.00 . A A . 839 GLU N    1 1 
       15 16383 1 1 60 GLU O    O  10.245 15.637  -2.655 1.00 . A A . 839 GLU O    1 1 
       15 16384 1 1 60 GLU OE1  O  12.076 13.482  -1.954 1.00 . A A . 839 GLU OE1  1 1 
       15 16385 1 1 60 GLU OE2  O  10.068 12.582  -1.513 1.00 . A A . 839 GLU OE2  1 1 
       15 16386 1 1 61 ASP C    C   8.064 16.817  -1.875 1.00 . A A . 840 ASP C    1 1 
       15 16387 1 1 61 ASP CA   C   7.538 15.394  -2.075 1.00 . A A . 840 ASP CA   1 1 
       15 16388 1 1 61 ASP CB   C   7.790 14.611  -0.785 1.00 . A A . 840 ASP CB   1 1 
       15 16389 1 1 61 ASP CG   C   6.888 14.993   0.391 1.00 . A A . 840 ASP CG   1 1 
       15 16390 1 1 61 ASP H    H   7.643 14.232  -3.800 1.00 . A A . 840 ASP H    1 1 
       15 16391 1 1 61 ASP HA   H   6.480 15.373  -2.338 1.00 . A A . 840 ASP HA   1 1 
       15 16392 1 1 61 ASP HB2  H   7.662 13.549  -0.991 1.00 . A A . 840 ASP HB2  1 1 
       15 16393 1 1 61 ASP HB3  H   8.829 14.755  -0.487 1.00 . A A . 840 ASP HB3  1 1 
       15 16394 1 1 61 ASP HD2  H   6.112 16.708   0.330 1.00 . A A . 840 ASP HD2  1 1 
       15 16395 1 1 61 ASP N    N   8.224 14.782  -3.200 1.00 . A A . 840 ASP N    1 1 
       15 16396 1 1 61 ASP O    O   8.188 17.283  -0.743 1.00 . A A . 840 ASP O    1 1 
       15 16397 1 1 61 ASP OD1  O   7.120 14.578   1.536 1.00 . A A . 840 ASP OD1  1 1 
       15 16398 1 1 61 ASP OD2  O   5.896 15.762   0.089 1.00 . A A . 840 ASP OD2  1 1 
       15 16399 1 1 62 TYR C    C   7.724 19.843  -2.987 1.00 . A A . 841 TYR C    1 1 
       15 16400 1 1 62 TYR CA   C   8.868 18.827  -2.953 1.00 . A A . 841 TYR CA   1 1 
       15 16401 1 1 62 TYR CB   C   9.720 18.994  -4.212 1.00 . A A . 841 TYR CB   1 1 
       15 16402 1 1 62 TYR CD1  C   8.227 19.585  -6.156 1.00 . A A . 841 TYR CD1  1 1 
       15 16403 1 1 62 TYR CD2  C   9.097 17.362  -6.030 1.00 . A A . 841 TYR CD2  1 1 
       15 16404 1 1 62 TYR CE1  C   7.541 19.247  -7.377 1.00 . A A . 841 TYR CE1  1 1 
       15 16405 1 1 62 TYR CE2  C   8.411 17.024  -7.250 1.00 . A A . 841 TYR CE2  1 1 
       15 16406 1 1 62 TYR CG   C   8.991 18.635  -5.509 1.00 . A A . 841 TYR CG   1 1 
       15 16407 1 1 62 TYR CZ   C   7.667 17.983  -7.863 1.00 . A A . 841 TYR CZ   1 1 
       15 16408 1 1 62 TYR H    H   8.254 17.080  -3.907 1.00 . A A . 841 TYR H    1 1 
       15 16409 1 1 62 TYR HA   H   9.426 18.951  -2.025 1.00 . A A . 841 TYR HA   1 1 
       15 16410 1 1 62 TYR HB2  H  10.061 20.027  -4.274 1.00 . A A . 841 TYR HB2  1 1 
       15 16411 1 1 62 TYR HB3  H  10.609 18.370  -4.122 1.00 . A A . 841 TYR HB3  1 1 
       15 16412 1 1 62 TYR HD1  H   8.144 20.590  -5.744 1.00 . A A . 841 TYR HD1  1 1 
       15 16413 1 1 62 TYR HD2  H   9.701 16.612  -5.519 1.00 . A A . 841 TYR HD2  1 1 
       15 16414 1 1 62 TYR HE1  H   6.935 19.987  -7.898 1.00 . A A . 841 TYR HE1  1 1 
       15 16415 1 1 62 TYR HE2  H   8.487 16.022  -7.673 1.00 . A A . 841 TYR HE2  1 1 
       15 16416 1 1 62 TYR HH   H   6.528 18.463  -9.364 1.00 . A A . 841 TYR HH   1 1 
       15 16417 1 1 62 TYR N    N   8.358 17.467  -2.991 1.00 . A A . 841 TYR N    1 1 
       15 16418 1 1 62 TYR O    O   6.717 19.625  -3.659 1.00 . A A . 841 TYR O    1 1 
       15 16419 1 1 62 TYR OH   O   7.019 17.664  -9.016 1.00 . A A . 841 TYR OH   1 1 
       15 16420 1 1 63 SER C    C   6.676 22.557  -3.589 1.00 . A A . 842 SER C    1 1 
       15 16421 1 1 63 SER CA   C   6.914 21.979  -2.193 1.00 . A A . 842 SER CA   1 1 
       15 16422 1 1 63 SER CB   C   7.334 23.086  -1.225 1.00 . A A . 842 SER CB   1 1 
       15 16423 1 1 63 SER H    H   8.739 21.098  -1.711 1.00 . A A . 842 SER H    1 1 
       15 16424 1 1 63 SER HA   H   6.012 21.494  -1.821 1.00 . A A . 842 SER HA   1 1 
       15 16425 1 1 63 SER HB2  H   6.604 23.895  -1.259 1.00 . A A . 842 SER HB2  1 1 
       15 16426 1 1 63 SER HB3  H   7.331 22.697  -0.206 1.00 . A A . 842 SER HB3  1 1 
       15 16427 1 1 63 SER HG   H   9.251 23.437  -0.767 1.00 . A A . 842 SER HG   1 1 
       15 16428 1 1 63 SER N    N   7.917 20.929  -2.255 1.00 . A A . 842 SER N    1 1 
       15 16429 1 1 63 SER O    O   7.621 22.942  -4.276 1.00 . A A . 842 SER O    1 1 
       15 16430 1 1 63 SER OG   O   8.627 23.602  -1.531 1.00 . A A . 842 SER OG   1 1 
       15 16431 1 1 64 GLU C    C   4.743 24.625  -5.175 1.00 . A A . 843 GLU C    1 1 
       15 16432 1 1 64 GLU CA   C   5.032 23.126  -5.271 1.00 . A A . 843 GLU CA   1 1 
       15 16433 1 1 64 GLU CB   C   3.830 22.370  -5.841 1.00 . A A . 843 GLU CB   1 1 
       15 16434 1 1 64 GLU CD   C   2.950 21.453  -8.019 1.00 . A A . 843 GLU CD   1 1 
       15 16435 1 1 64 GLU CG   C   3.700 22.606  -7.347 1.00 . A A . 843 GLU CG   1 1 
       15 16436 1 1 64 GLU H    H   4.644 22.285  -3.404 1.00 . A A . 843 GLU H    1 1 
       15 16437 1 1 64 GLU HA   H   5.898 22.956  -5.911 1.00 . A A . 843 GLU HA   1 1 
       15 16438 1 1 64 GLU HB2  H   3.940 21.304  -5.644 1.00 . A A . 843 GLU HB2  1 1 
       15 16439 1 1 64 GLU HB3  H   2.920 22.696  -5.338 1.00 . A A . 843 GLU HB3  1 1 
       15 16440 1 1 64 GLU HE2  H   2.219 21.179  -9.733 1.00 . A A . 843 GLU HE2  1 1 
       15 16441 1 1 64 GLU HG2  H   3.172 23.542  -7.528 1.00 . A A . 843 GLU HG2  1 1 
       15 16442 1 1 64 GLU HG3  H   4.690 22.708  -7.790 1.00 . A A . 843 GLU HG3  1 1 
       15 16443 1 1 64 GLU N    N   5.407 22.601  -3.969 1.00 . A A . 843 GLU N    1 1 
       15 16444 1 1 64 GLU O    O   4.617 25.168  -4.078 1.00 . A A . 843 GLU O    1 1 
       15 16445 1 1 64 GLU OE1  O   2.266 20.677  -7.336 1.00 . A A . 843 GLU OE1  1 1 
       15 16446 1 1 64 GLU OE2  O   3.097 21.380  -9.299 1.00 . A A . 843 GLU OE2  1 1 
       15 16447 1 1 65 TYR C    C   3.275 26.983  -7.420 1.00 . A A . 844 TYR C    1 1 
       15 16448 1 1 65 TYR CA   C   4.373 26.678  -6.399 1.00 . A A . 844 TYR CA   1 1 
       15 16449 1 1 65 TYR CB   C   5.676 27.337  -6.857 1.00 . A A . 844 TYR CB   1 1 
       15 16450 1 1 65 TYR CD1  C   4.680 29.490  -6.003 1.00 . A A . 844 TYR CD1  1 1 
       15 16451 1 1 65 TYR CD2  C   6.969 29.495  -6.693 1.00 . A A . 844 TYR CD2  1 1 
       15 16452 1 1 65 TYR CE1  C   4.777 30.888  -5.672 1.00 . A A . 844 TYR CE1  1 1 
       15 16453 1 1 65 TYR CE2  C   7.066 30.893  -6.362 1.00 . A A . 844 TYR CE2  1 1 
       15 16454 1 1 65 TYR CG   C   5.778 28.822  -6.506 1.00 . A A . 844 TYR CG   1 1 
       15 16455 1 1 65 TYR CZ   C   5.965 31.521  -5.868 1.00 . A A . 844 TYR CZ   1 1 
       15 16456 1 1 65 TYR H    H   4.749 24.803  -7.226 1.00 . A A . 844 TYR H    1 1 
       15 16457 1 1 65 TYR HA   H   4.041 26.999  -5.412 1.00 . A A . 844 TYR HA   1 1 
       15 16458 1 1 65 TYR HB2  H   6.516 26.808  -6.407 1.00 . A A . 844 TYR HB2  1 1 
       15 16459 1 1 65 TYR HB3  H   5.769 27.222  -7.937 1.00 . A A . 844 TYR HB3  1 1 
       15 16460 1 1 65 TYR HD1  H   3.740 28.959  -5.855 1.00 . A A . 844 TYR HD1  1 1 
       15 16461 1 1 65 TYR HD2  H   7.836 28.967  -7.090 1.00 . A A . 844 TYR HD2  1 1 
       15 16462 1 1 65 TYR HE1  H   3.918 31.427  -5.274 1.00 . A A . 844 TYR HE1  1 1 
       15 16463 1 1 65 TYR HE2  H   8.000 31.436  -6.505 1.00 . A A . 844 TYR HE2  1 1 
       15 16464 1 1 65 TYR HH   H   7.017 33.110  -5.485 1.00 . A A . 844 TYR HH   1 1 
       15 16465 1 1 65 TYR N    N   4.645 25.252  -6.338 1.00 . A A . 844 TYR N    1 1 
       15 16466 1 1 65 TYR O    O   3.495 27.737  -8.367 1.00 . A A . 844 TYR O    1 1 
       15 16467 1 1 65 TYR OH   O   6.056 32.841  -5.556 1.00 . A A . 844 TYR OH   1 1 
       15 16468 1 1 66 LEU C    C   0.561 28.049  -8.042 1.00 . A A . 845 LEU C    1 1 
       15 16469 1 1 66 LEU CA   C   0.984 26.579  -8.081 1.00 . A A . 845 LEU CA   1 1 
       15 16470 1 1 66 LEU CB   C  -0.145 25.606  -7.735 1.00 . A A . 845 LEU CB   1 1 
       15 16471 1 1 66 LEU CD1  C  -1.164 23.302  -7.841 1.00 . A A . 845 LEU CD1  1 1 
       15 16472 1 1 66 LEU CD2  C   0.113 24.225  -9.829 1.00 . A A . 845 LEU CD2  1 1 
       15 16473 1 1 66 LEU CG   C  -0.009 24.192  -8.305 1.00 . A A . 845 LEU CG   1 1 
       15 16474 1 1 66 LEU H    H   1.946 25.770  -6.421 1.00 . A A . 845 LEU H    1 1 
       15 16475 1 1 66 LEU HA   H   1.315 26.342  -9.092 1.00 . A A . 845 LEU HA   1 1 
       15 16476 1 1 66 LEU HB2  H  -0.216 25.534  -6.650 1.00 . A A . 845 LEU HB2  1 1 
       15 16477 1 1 66 LEU HB3  H  -1.085 26.030  -8.089 1.00 . A A . 845 LEU HB3  1 1 
       15 16478 1 1 66 LEU HD11 H  -1.637 23.746  -6.966 1.00 . A A . 845 LEU HD11 1 1 
       15 16479 1 1 66 LEU HD12 H  -1.897 23.210  -8.643 1.00 . A A . 845 LEU HD12 1 1 
       15 16480 1 1 66 LEU HD13 H  -0.781 22.314  -7.585 1.00 . A A . 845 LEU HD13 1 1 
       15 16481 1 1 66 LEU HD21 H  -0.539 25.001 -10.230 1.00 . A A . 845 LEU HD21 1 1 
       15 16482 1 1 66 LEU HD22 H   1.146 24.439 -10.106 1.00 . A A . 845 LEU HD22 1 1 
       15 16483 1 1 66 LEU HD23 H  -0.179 23.257 -10.238 1.00 . A A . 845 LEU HD23 1 1 
       15 16484 1 1 66 LEU HG   H   0.910 23.755  -7.917 1.00 . A A . 845 LEU HG   1 1 
       15 16485 1 1 66 LEU N    N   2.116 26.381  -7.193 1.00 . A A . 845 LEU N    1 1 
       15 16486 1 1 66 LEU O    O   0.841 28.754  -7.074 1.00 . A A . 845 LEU O    1 1 
       15 16487 1 1 67 PRO C    C  -1.804 30.088  -8.338 1.00 . A A . 846 PRO C    1 1 
       15 16488 1 1 67 PRO CA   C  -0.587 29.853  -9.235 1.00 . A A . 846 PRO CA   1 1 
       15 16489 1 1 67 PRO CB   C  -0.889 30.060 -10.711 1.00 . A A . 846 PRO CB   1 1 
       15 16490 1 1 67 PRO CD   C  -0.474 27.673 -10.301 1.00 . A A . 846 PRO CD   1 1 
       15 16491 1 1 67 PRO CG   C  -1.027 28.669 -11.307 1.00 . A A . 846 PRO CG   1 1 
       15 16492 1 1 67 PRO HA   H   0.118 30.482  -8.909 1.00 . A A . 846 PRO HA   1 1 
       15 16493 1 1 67 PRO HB2  H  -1.805 30.636 -10.845 1.00 . A A . 846 PRO HB2  1 1 
       15 16494 1 1 67 PRO HB3  H  -0.088 30.617 -11.198 1.00 . A A . 846 PRO HB3  1 1 
       15 16495 1 1 67 PRO HD2  H  -1.212 26.913 -10.049 1.00 . A A . 846 PRO HD2  1 1 
       15 16496 1 1 67 PRO HD3  H   0.398 27.152 -10.698 1.00 . A A . 846 PRO HD3  1 1 
       15 16497 1 1 67 PRO HG2  H  -2.073 28.450 -11.526 1.00 . A A . 846 PRO HG2  1 1 
       15 16498 1 1 67 PRO HG3  H  -0.484 28.602 -12.250 1.00 . A A . 846 PRO HG3  1 1 
       15 16499 1 1 67 PRO N    N  -0.124 28.480  -9.136 1.00 . A A . 846 PRO N    1 1 
       15 16500 1 1 67 PRO O    O  -2.476 29.139  -7.936 1.00 . A A . 846 PRO O    1 1 
       15 16501 1 1 68 GLU C    C  -4.465 31.761  -8.028 1.00 . A A . 847 GLU C    1 1 
       15 16502 1 1 68 GLU CA   C  -3.175 31.728  -7.207 1.00 . A A . 847 GLU CA   1 1 
       15 16503 1 1 68 GLU CB   C  -2.926 33.074  -6.522 1.00 . A A . 847 GLU CB   1 1 
       15 16504 1 1 68 GLU CD   C  -1.172 34.511  -5.419 1.00 . A A . 847 GLU CD   1 1 
       15 16505 1 1 68 GLU CG   C  -1.568 33.088  -5.818 1.00 . A A . 847 GLU CG   1 1 
       15 16506 1 1 68 GLU H    H  -1.499 32.123  -8.380 1.00 . A A . 847 GLU H    1 1 
       15 16507 1 1 68 GLU HA   H  -3.238 30.948  -6.448 1.00 . A A . 847 GLU HA   1 1 
       15 16508 1 1 68 GLU HB2  H  -2.965 33.874  -7.261 1.00 . A A . 847 GLU HB2  1 1 
       15 16509 1 1 68 GLU HB3  H  -3.717 33.270  -5.799 1.00 . A A . 847 GLU HB3  1 1 
       15 16510 1 1 68 GLU HE2  H  -1.290 35.793  -4.044 1.00 . A A . 847 GLU HE2  1 1 
       15 16511 1 1 68 GLU HG2  H  -1.608 32.456  -4.931 1.00 . A A . 847 GLU HG2  1 1 
       15 16512 1 1 68 GLU HG3  H  -0.809 32.666  -6.476 1.00 . A A . 847 GLU HG3  1 1 
       15 16513 1 1 68 GLU N    N  -2.051 31.357  -8.049 1.00 . A A . 847 GLU N    1 1 
       15 16514 1 1 68 GLU O    O  -4.441 32.074  -9.217 1.00 . A A . 847 GLU O    1 1 
       15 16515 1 1 68 GLU OE1  O  -0.356 35.143  -6.105 1.00 . A A . 847 GLU OE1  1 1 
       15 16516 1 1 68 GLU OE2  O  -1.746 34.958  -4.353 1.00 . A A . 847 GLU OE2  1 1 
       15 16517 1 1 69 THR C    C  -7.788 32.457  -7.374 1.00 . A A . 848 THR C    1 1 
       15 16518 1 1 69 THR CA   C  -6.860 31.422  -8.013 1.00 . A A . 848 THR CA   1 1 
       15 16519 1 1 69 THR CB   C  -7.408 29.995  -7.951 1.00 . A A . 848 THR CB   1 1 
       15 16520 1 1 69 THR CG2  C  -6.748 29.069  -8.975 1.00 . A A . 848 THR CG2  1 1 
       15 16521 1 1 69 THR H    H  -5.573 31.181  -6.393 1.00 . A A . 848 THR H    1 1 
       15 16522 1 1 69 THR HA   H  -6.724 31.714  -9.054 1.00 . A A . 848 THR HA   1 1 
       15 16523 1 1 69 THR HB   H  -8.492 29.988  -8.061 1.00 . A A . 848 THR HB   1 1 
       15 16524 1 1 69 THR HG1  H  -5.970 29.311  -6.737 1.00 . A A . 848 THR HG1  1 1 
       15 16525 1 1 69 THR HG21 H  -6.865 29.490  -9.974 1.00 . A A . 848 THR HG21 1 1 
       15 16526 1 1 69 THR HG22 H  -5.688 28.969  -8.745 1.00 . A A . 848 THR HG22 1 1 
       15 16527 1 1 69 THR HG23 H  -7.222 28.088  -8.937 1.00 . A A . 848 THR HG23 1 1 
       15 16528 1 1 69 THR N    N  -5.562 31.434  -7.360 1.00 . A A . 848 THR N    1 1 
       15 16529 1 1 69 THR O    O  -7.719 32.699  -6.170 1.00 . A A . 848 THR O    1 1 
       15 16530 1 1 69 THR OG1  O  -6.951 29.502  -6.694 1.00 . A A . 848 THR OG1  1 1 
       16 16531 1 1  1 GLY C    C   4.466 -3.239  -7.413 1.00 . A A . 780 GLY C    1 1 
       16 16532 1 1  1 GLY CA   C   5.117 -3.173  -8.797 1.00 . A A . 780 GLY CA   1 1 
       16 16533 1 1  1 GLY H1   H   3.822 -2.898 -10.405 1.00 . A A . 780 GLY H1   1 1 
       16 16534 1 1  1 GLY HA2  H   6.014 -3.792  -8.810 1.00 . A A . 780 GLY HA2  1 1 
       16 16535 1 1  1 GLY HA3  H   5.431 -2.151  -9.006 1.00 . A A . 780 GLY HA3  1 1 
       16 16536 1 1  1 GLY N    N   4.197 -3.623  -9.827 1.00 . A A . 780 GLY N    1 1 
       16 16537 1 1  1 GLY O    O   3.537 -4.016  -7.197 1.00 . A A . 780 GLY O    1 1 
       16 16538 1 1  2 PRO C    C   3.130 -1.618  -5.085 1.00 . A A . 781 PRO C    1 1 
       16 16539 1 1  2 PRO CA   C   4.474 -2.347  -5.133 1.00 . A A . 781 PRO CA   1 1 
       16 16540 1 1  2 PRO CB   C   5.555 -1.653  -4.320 1.00 . A A . 781 PRO CB   1 1 
       16 16541 1 1  2 PRO CD   C   6.094 -1.458  -6.710 1.00 . A A . 781 PRO CD   1 1 
       16 16542 1 1  2 PRO CG   C   6.430 -0.924  -5.327 1.00 . A A . 781 PRO CG   1 1 
       16 16543 1 1  2 PRO HA   H   4.295 -3.272  -4.799 1.00 . A A . 781 PRO HA   1 1 
       16 16544 1 1  2 PRO HB2  H   5.119 -0.956  -3.605 1.00 . A A . 781 PRO HB2  1 1 
       16 16545 1 1  2 PRO HB3  H   6.137 -2.375  -3.748 1.00 . A A . 781 PRO HB3  1 1 
       16 16546 1 1  2 PRO HD2  H   5.801 -0.654  -7.385 1.00 . A A . 781 PRO HD2  1 1 
       16 16547 1 1  2 PRO HD3  H   6.952 -1.957  -7.161 1.00 . A A . 781 PRO HD3  1 1 
       16 16548 1 1  2 PRO HG2  H   6.252  0.150  -5.280 1.00 . A A . 781 PRO HG2  1 1 
       16 16549 1 1  2 PRO HG3  H   7.484 -1.083  -5.102 1.00 . A A . 781 PRO HG3  1 1 
       16 16550 1 1  2 PRO N    N   4.993 -2.392  -6.489 1.00 . A A . 781 PRO N    1 1 
       16 16551 1 1  2 PRO O    O   2.075 -2.249  -5.149 1.00 . A A . 781 PRO O    1 1 
       16 16552 1 1  3 GLY C    C   2.238  1.867  -5.606 1.00 . A A . 782 GLY C    1 1 
       16 16553 1 1  3 GLY CA   C   2.013  0.521  -4.914 1.00 . A A . 782 GLY CA   1 1 
       16 16554 1 1  3 GLY H    H   4.072  0.204  -4.920 1.00 . A A . 782 GLY H    1 1 
       16 16555 1 1  3 GLY HA2  H   1.185 -0.004  -5.391 1.00 . A A . 782 GLY HA2  1 1 
       16 16556 1 1  3 GLY HA3  H   1.730  0.684  -3.875 1.00 . A A . 782 GLY HA3  1 1 
       16 16557 1 1  3 GLY N    N   3.211 -0.301  -4.972 1.00 . A A . 782 GLY N    1 1 
       16 16558 1 1  3 GLY O    O   2.703  1.914  -6.744 1.00 . A A . 782 GLY O    1 1 
       16 16559 1 1  4 THR C    C   2.173  5.285  -4.279 1.00 . A A . 783 THR C    1 1 
       16 16560 1 1  4 THR CA   C   2.056  4.271  -5.420 1.00 . A A . 783 THR CA   1 1 
       16 16561 1 1  4 THR CB   C   0.883  4.550  -6.361 1.00 . A A . 783 THR CB   1 1 
       16 16562 1 1  4 THR CG2  C   0.694  6.043  -6.637 1.00 . A A . 783 THR CG2  1 1 
       16 16563 1 1  4 THR H    H   1.520  2.881  -3.965 1.00 . A A . 783 THR H    1 1 
       16 16564 1 1  4 THR HA   H   2.990  4.311  -5.981 1.00 . A A . 783 THR HA   1 1 
       16 16565 1 1  4 THR HB   H  -0.036  4.105  -5.980 1.00 . A A . 783 THR HB   1 1 
       16 16566 1 1  4 THR HG1  H   2.091  4.534  -7.956 1.00 . A A . 783 THR HG1  1 1 
       16 16567 1 1  4 THR HG21 H   1.657  6.549  -6.571 1.00 . A A . 783 THR HG21 1 1 
       16 16568 1 1  4 THR HG22 H   0.280  6.179  -7.636 1.00 . A A . 783 THR HG22 1 1 
       16 16569 1 1  4 THR HG23 H   0.011  6.465  -5.900 1.00 . A A . 783 THR HG23 1 1 
       16 16570 1 1  4 THR N    N   1.897  2.928  -4.889 1.00 . A A . 783 THR N    1 1 
       16 16571 1 1  4 THR O    O   1.630  5.071  -3.197 1.00 . A A . 783 THR O    1 1 
       16 16572 1 1  4 THR OG1  O   1.308  4.017  -7.613 1.00 . A A . 783 THR OG1  1 1 
       16 16573 1 1  5 PHE C    C   2.614  8.766  -4.109 1.00 . A A . 784 PHE C    1 1 
       16 16574 1 1  5 PHE CA   C   3.082  7.412  -3.573 1.00 . A A . 784 PHE CA   1 1 
       16 16575 1 1  5 PHE CB   C   4.583  7.482  -3.287 1.00 . A A . 784 PHE CB   1 1 
       16 16576 1 1  5 PHE CD1  C   4.489  5.368  -1.947 1.00 . A A . 784 PHE CD1  1 1 
       16 16577 1 1  5 PHE CD2  C   6.420  5.780  -3.231 1.00 . A A . 784 PHE CD2  1 1 
       16 16578 1 1  5 PHE CE1  C   5.049  4.142  -1.499 1.00 . A A . 784 PHE CE1  1 1 
       16 16579 1 1  5 PHE CE2  C   6.980  4.555  -2.783 1.00 . A A . 784 PHE CE2  1 1 
       16 16580 1 1  5 PHE CG   C   5.186  6.161  -2.804 1.00 . A A . 784 PHE CG   1 1 
       16 16581 1 1  5 PHE CZ   C   6.282  3.762  -1.926 1.00 . A A . 784 PHE CZ   1 1 
       16 16582 1 1  5 PHE H    H   3.325  6.531  -5.445 1.00 . A A . 784 PHE H    1 1 
       16 16583 1 1  5 PHE HA   H   2.490  7.145  -2.698 1.00 . A A . 784 PHE HA   1 1 
       16 16584 1 1  5 PHE HB2  H   5.101  7.796  -4.193 1.00 . A A . 784 PHE HB2  1 1 
       16 16585 1 1  5 PHE HB3  H   4.764  8.249  -2.534 1.00 . A A . 784 PHE HB3  1 1 
       16 16586 1 1  5 PHE HD1  H   3.500  5.673  -1.605 1.00 . A A . 784 PHE HD1  1 1 
       16 16587 1 1  5 PHE HD2  H   6.979  6.416  -3.918 1.00 . A A . 784 PHE HD2  1 1 
       16 16588 1 1  5 PHE HE1  H   4.489  3.507  -0.812 1.00 . A A . 784 PHE HE1  1 1 
       16 16589 1 1  5 PHE HE2  H   7.969  4.250  -3.125 1.00 . A A . 784 PHE HE2  1 1 
       16 16590 1 1  5 PHE HZ   H   6.712  2.821  -1.582 1.00 . A A . 784 PHE HZ   1 1 
       16 16591 1 1  5 PHE N    N   2.886  6.365  -4.562 1.00 . A A . 784 PHE N    1 1 
       16 16592 1 1  5 PHE O    O   1.663  9.349  -3.588 1.00 . A A . 784 PHE O    1 1 
       16 16593 1 1  6 GLY C    C   3.827 10.757  -6.995 1.00 . A A . 785 GLY C    1 1 
       16 16594 1 1  6 GLY CA   C   2.968 10.503  -5.754 1.00 . A A . 785 GLY CA   1 1 
       16 16595 1 1  6 GLY H    H   4.073  8.748  -5.560 1.00 . A A . 785 GLY H    1 1 
       16 16596 1 1  6 GLY HA2  H   1.914 10.514  -6.029 1.00 . A A . 785 GLY HA2  1 1 
       16 16597 1 1  6 GLY HA3  H   3.118 11.307  -5.033 1.00 . A A . 785 GLY HA3  1 1 
       16 16598 1 1  6 GLY N    N   3.302  9.228  -5.142 1.00 . A A . 785 GLY N    1 1 
       16 16599 1 1  6 GLY O    O   3.643 10.109  -8.024 1.00 . A A . 785 GLY O    1 1 
       16 16600 1 1  7 THR C    C   6.897 12.728  -7.423 1.00 . A A . 786 THR C    1 1 
       16 16601 1 1  7 THR CA   C   5.632 12.050  -7.954 1.00 . A A . 786 THR CA   1 1 
       16 16602 1 1  7 THR CB   C   4.847 12.916  -8.941 1.00 . A A . 786 THR CB   1 1 
       16 16603 1 1  7 THR CG2  C   3.804 12.114  -9.721 1.00 . A A . 786 THR CG2  1 1 
       16 16604 1 1  7 THR H    H   4.888 12.224  -6.016 1.00 . A A . 786 THR H    1 1 
       16 16605 1 1  7 THR HA   H   5.946 11.130  -8.447 1.00 . A A . 786 THR HA   1 1 
       16 16606 1 1  7 THR HB   H   5.520 13.442  -9.617 1.00 . A A . 786 THR HB   1 1 
       16 16607 1 1  7 THR HG1  H   3.818 14.600  -8.613 1.00 . A A . 786 THR HG1  1 1 
       16 16608 1 1  7 THR HG21 H   2.913 11.981  -9.107 1.00 . A A . 786 THR HG21 1 1 
       16 16609 1 1  7 THR HG22 H   3.539 12.652 -10.632 1.00 . A A . 786 THR HG22 1 1 
       16 16610 1 1  7 THR HG23 H   4.215 11.139  -9.982 1.00 . A A . 786 THR HG23 1 1 
       16 16611 1 1  7 THR N    N   4.745 11.702  -6.857 1.00 . A A . 786 THR N    1 1 
       16 16612 1 1  7 THR O    O   6.971 13.077  -6.246 1.00 . A A . 786 THR O    1 1 
       16 16613 1 1  7 THR OG1  O   4.073 13.775  -8.109 1.00 . A A . 786 THR OG1  1 1 
       16 16614 1 1  8 ALA C    C   9.595 14.406  -9.109 1.00 . A A . 787 ALA C    1 1 
       16 16615 1 1  8 ALA CA   C   9.118 13.525  -7.953 1.00 . A A . 787 ALA CA   1 1 
       16 16616 1 1  8 ALA CB   C  10.139 12.449  -7.579 1.00 . A A . 787 ALA CB   1 1 
       16 16617 1 1  8 ALA H    H   7.792 12.608  -9.272 1.00 . A A . 787 ALA H    1 1 
       16 16618 1 1  8 ALA HA   H   8.935 14.152  -7.081 1.00 . A A . 787 ALA HA   1 1 
       16 16619 1 1  8 ALA HB1  H  11.147 12.832  -7.742 1.00 . A A . 787 ALA HB1  1 1 
       16 16620 1 1  8 ALA HB2  H  10.017 12.181  -6.530 1.00 . A A . 787 ALA HB2  1 1 
       16 16621 1 1  8 ALA HB3  H   9.982 11.567  -8.200 1.00 . A A . 787 ALA HB3  1 1 
       16 16622 1 1  8 ALA N    N   7.860 12.895  -8.317 1.00 . A A . 787 ALA N    1 1 
       16 16623 1 1  8 ALA O    O   9.772 13.926 -10.228 1.00 . A A . 787 ALA O    1 1 
       16 16624 1 1  9 LYS C    C  11.705 16.340 -10.149 1.00 . A A . 788 LYS C    1 1 
       16 16625 1 1  9 LYS CA   C  10.245 16.631  -9.799 1.00 . A A . 788 LYS CA   1 1 
       16 16626 1 1  9 LYS CB   C  10.000 18.064  -9.324 1.00 . A A . 788 LYS CB   1 1 
       16 16627 1 1  9 LYS CD   C   8.573 20.123  -9.617 1.00 . A A . 788 LYS CD   1 1 
       16 16628 1 1  9 LYS CE   C   9.093 20.979 -10.773 1.00 . A A . 788 LYS CE   1 1 
       16 16629 1 1  9 LYS CG   C   8.716 18.632  -9.931 1.00 . A A . 788 LYS CG   1 1 
       16 16630 1 1  9 LYS H    H   9.645 16.061  -7.887 1.00 . A A . 788 LYS H    1 1 
       16 16631 1 1  9 LYS HA   H   9.639 16.480 -10.693 1.00 . A A . 788 LYS HA   1 1 
       16 16632 1 1  9 LYS HB2  H   9.932 18.084  -8.236 1.00 . A A . 788 LYS HB2  1 1 
       16 16633 1 1  9 LYS HB3  H  10.846 18.693  -9.601 1.00 . A A . 788 LYS HB3  1 1 
       16 16634 1 1  9 LYS HD2  H   7.526 20.359  -9.427 1.00 . A A . 788 LYS HD2  1 1 
       16 16635 1 1  9 LYS HD3  H   9.123 20.361  -8.707 1.00 . A A . 788 LYS HD3  1 1 
       16 16636 1 1  9 LYS HE2  H  10.172 20.852 -10.871 1.00 . A A . 788 LYS HE2  1 1 
       16 16637 1 1  9 LYS HE3  H   8.647 20.645 -11.710 1.00 . A A . 788 LYS HE3  1 1 
       16 16638 1 1  9 LYS HG2  H   8.723 18.483 -11.011 1.00 . A A . 788 LYS HG2  1 1 
       16 16639 1 1  9 LYS HG3  H   7.854 18.090  -9.541 1.00 . A A . 788 LYS HG3  1 1 
       16 16640 1 1  9 LYS HZ1  H   8.101 22.530  -9.798 1.00 . A A . 788 LYS HZ1  1 1 
       16 16641 1 1  9 LYS HZ3  H   8.379 22.843 -11.372 1.00 . A A . 788 LYS HZ3  1 1 
       16 16642 1 1  9 LYS N    N   9.791 15.679  -8.800 1.00 . A A . 788 LYS N    1 1 
       16 16643 1 1  9 LYS NZ   N   8.774 22.406 -10.546 1.00 . A A . 788 LYS NZ   1 1 
       16 16644 1 1  9 LYS O    O  12.382 15.600  -9.436 1.00 . A A . 788 LYS O    1 1 
       16 16645 1 1 10 ALA C    C  14.320 18.021 -11.414 1.00 . A A . 789 ALA C    1 1 
       16 16646 1 1 10 ALA CA   C  13.516 16.751 -11.698 1.00 . A A . 789 ALA CA   1 1 
       16 16647 1 1 10 ALA CB   C  13.517 16.380 -13.183 1.00 . A A . 789 ALA CB   1 1 
       16 16648 1 1 10 ALA H    H  11.591 17.537 -11.819 1.00 . A A . 789 ALA H    1 1 
       16 16649 1 1 10 ALA HA   H  13.945 15.925 -11.130 1.00 . A A . 789 ALA HA   1 1 
       16 16650 1 1 10 ALA HB1  H  14.435 16.740 -13.647 1.00 . A A . 789 ALA HB1  1 1 
       16 16651 1 1 10 ALA HB2  H  13.458 15.297 -13.287 1.00 . A A . 789 ALA HB2  1 1 
       16 16652 1 1 10 ALA HB3  H  12.658 16.839 -13.672 1.00 . A A . 789 ALA HB3  1 1 
       16 16653 1 1 10 ALA N    N  12.148 16.937 -11.246 1.00 . A A . 789 ALA N    1 1 
       16 16654 1 1 10 ALA O    O  14.023 19.083 -11.960 1.00 . A A . 789 ALA O    1 1 
       16 16655 1 1 11 ARG C    C  17.448 18.986 -11.040 1.00 . A A . 790 ARG C    1 1 
       16 16656 1 1 11 ARG CA   C  16.171 18.993 -10.198 1.00 . A A . 790 ARG CA   1 1 
       16 16657 1 1 11 ARG CB   C  16.545 18.943  -8.715 1.00 . A A . 790 ARG CB   1 1 
       16 16658 1 1 11 ARG CD   C  14.432 20.263  -8.324 1.00 . A A . 790 ARG CD   1 1 
       16 16659 1 1 11 ARG CG   C  15.307 19.108  -7.831 1.00 . A A . 790 ARG CG   1 1 
       16 16660 1 1 11 ARG CZ   C  12.825 21.883  -7.301 1.00 . A A . 790 ARG CZ   1 1 
       16 16661 1 1 11 ARG H    H  15.557 17.004 -10.121 1.00 . A A . 790 ARG H    1 1 
       16 16662 1 1 11 ARG HA   H  15.568 19.877 -10.406 1.00 . A A . 790 ARG HA   1 1 
       16 16663 1 1 11 ARG HB2  H  17.032 17.994  -8.491 1.00 . A A . 790 ARG HB2  1 1 
       16 16664 1 1 11 ARG HB3  H  17.264 19.731  -8.491 1.00 . A A . 790 ARG HB3  1 1 
       16 16665 1 1 11 ARG HD2  H  15.047 21.003  -8.836 1.00 . A A . 790 ARG HD2  1 1 
       16 16666 1 1 11 ARG HD3  H  13.705 19.896  -9.048 1.00 . A A . 790 ARG HD3  1 1 
       16 16667 1 1 11 ARG HE   H  13.946 20.561  -6.261 1.00 . A A . 790 ARG HE   1 1 
       16 16668 1 1 11 ARG HG2  H  14.730 18.184  -7.831 1.00 . A A . 790 ARG HG2  1 1 
       16 16669 1 1 11 ARG HG3  H  15.613 19.293  -6.801 1.00 . A A . 790 ARG HG3  1 1 
       16 16670 1 1 11 ARG HH11 H  12.930 21.993  -9.338 1.00 . A A . 790 ARG HH11 1 1 
       16 16671 1 1 11 ARG HH12 H  11.825 23.103  -8.599 1.00 . A A . 790 ARG HH12 1 1 
       16 16672 1 1 11 ARG HH22 H  11.581 23.104  -6.214 1.00 . A A . 790 ARG HH22 1 1 
       16 16673 1 1 11 ARG N    N  15.322 17.871 -10.561 1.00 . A A . 790 ARG N    1 1 
       16 16674 1 1 11 ARG NE   N  13.733 20.891  -7.181 1.00 . A A . 790 ARG NE   1 1 
       16 16675 1 1 11 ARG NH1  N  12.498 22.368  -8.518 1.00 . A A . 790 ARG NH1  1 1 
       16 16676 1 1 11 ARG NH2  N  12.262 22.371  -6.212 1.00 . A A . 790 ARG NH2  1 1 
       16 16677 1 1 11 ARG O    O  18.309 19.850 -10.876 1.00 . A A . 790 ARG O    1 1 
       16 16678 1 1 12 TYR C    C  18.316 17.184 -14.105 1.00 . A A . 791 TYR C    1 1 
       16 16679 1 1 12 TYR CA   C  18.690 17.872 -12.791 1.00 . A A . 791 TYR CA   1 1 
       16 16680 1 1 12 TYR CB   C  19.687 16.992 -12.034 1.00 . A A . 791 TYR CB   1 1 
       16 16681 1 1 12 TYR CD1  C  19.077 17.054  -9.589 1.00 . A A . 791 TYR CD1  1 1 
       16 16682 1 1 12 TYR CD2  C  21.038 18.223 -10.298 1.00 . A A . 791 TYR CD2  1 1 
       16 16683 1 1 12 TYR CE1  C  19.317 17.473  -8.232 1.00 . A A . 791 TYR CE1  1 1 
       16 16684 1 1 12 TYR CE2  C  21.278 18.642  -8.941 1.00 . A A . 791 TYR CE2  1 1 
       16 16685 1 1 12 TYR CG   C  19.942 17.437 -10.593 1.00 . A A . 791 TYR CG   1 1 
       16 16686 1 1 12 TYR CZ   C  20.406 18.247  -7.976 1.00 . A A . 791 TYR CZ   1 1 
       16 16687 1 1 12 TYR H    H  16.828 17.304 -12.050 1.00 . A A . 791 TYR H    1 1 
       16 16688 1 1 12 TYR HA   H  19.063 18.873 -13.006 1.00 . A A . 791 TYR HA   1 1 
       16 16689 1 1 12 TYR HB2  H  19.317 15.966 -12.027 1.00 . A A . 791 TYR HB2  1 1 
       16 16690 1 1 12 TYR HB3  H  20.633 16.985 -12.575 1.00 . A A . 791 TYR HB3  1 1 
       16 16691 1 1 12 TYR HD1  H  18.212 16.433  -9.822 1.00 . A A . 791 TYR HD1  1 1 
       16 16692 1 1 12 TYR HD2  H  21.721 18.525 -11.091 1.00 . A A . 791 TYR HD2  1 1 
       16 16693 1 1 12 TYR HE1  H  18.642 17.178  -7.430 1.00 . A A . 791 TYR HE1  1 1 
       16 16694 1 1 12 TYR HE2  H  22.140 19.263  -8.694 1.00 . A A . 791 TYR HE2  1 1 
       16 16695 1 1 12 TYR HH   H  21.552 18.370  -6.410 1.00 . A A . 791 TYR HH   1 1 
       16 16696 1 1 12 TYR N    N  17.532 18.002 -11.923 1.00 . A A . 791 TYR N    1 1 
       16 16697 1 1 12 TYR O    O  17.541 16.229 -14.112 1.00 . A A . 791 TYR O    1 1 
       16 16698 1 1 12 TYR OH   O  20.633 18.643  -6.695 1.00 . A A . 791 TYR OH   1 1 
       16 16699 1 1 13 ASP C    C  19.461 15.883 -16.702 1.00 . A A . 792 ASP C    1 1 
       16 16700 1 1 13 ASP CA   C  18.619 17.145 -16.505 1.00 . A A . 792 ASP CA   1 1 
       16 16701 1 1 13 ASP CB   C  18.993 18.140 -17.605 1.00 . A A . 792 ASP CB   1 1 
       16 16702 1 1 13 ASP CG   C  18.399 17.836 -18.981 1.00 . A A . 792 ASP CG   1 1 
       16 16703 1 1 13 ASP H    H  19.513 18.474 -15.173 1.00 . A A . 792 ASP H    1 1 
       16 16704 1 1 13 ASP HA   H  17.549 16.938 -16.519 1.00 . A A . 792 ASP HA   1 1 
       16 16705 1 1 13 ASP HB2  H  18.671 19.135 -17.298 1.00 . A A . 792 ASP HB2  1 1 
       16 16706 1 1 13 ASP HB3  H  20.079 18.169 -17.693 1.00 . A A . 792 ASP HB3  1 1 
       16 16707 1 1 13 ASP HD2  H  17.810 18.886 -20.429 1.00 . A A . 792 ASP HD2  1 1 
       16 16708 1 1 13 ASP N    N  18.883 17.697 -15.187 1.00 . A A . 792 ASP N    1 1 
       16 16709 1 1 13 ASP O    O  20.686 15.956 -16.781 1.00 . A A . 792 ASP O    1 1 
       16 16710 1 1 13 ASP OD1  O  18.662 16.777 -19.571 1.00 . A A . 792 ASP OD1  1 1 
       16 16711 1 1 13 ASP OD2  O  17.624 18.752 -19.455 1.00 . A A . 792 ASP OD2  1 1 
       16 16712 1 1 14 PHE C    C  19.157 12.910 -18.355 1.00 . A A . 793 PHE C    1 1 
       16 16713 1 1 14 PHE CA   C  19.440 13.478 -16.963 1.00 . A A . 793 PHE CA   1 1 
       16 16714 1 1 14 PHE CB   C  18.878 12.520 -15.911 1.00 . A A . 793 PHE CB   1 1 
       16 16715 1 1 14 PHE CD1  C  21.163 11.768 -15.216 1.00 . A A . 793 PHE CD1  1 1 
       16 16716 1 1 14 PHE CD2  C  19.446 10.159 -15.302 1.00 . A A . 793 PHE CD2  1 1 
       16 16717 1 1 14 PHE CE1  C  22.080 10.768 -14.798 1.00 . A A . 793 PHE CE1  1 1 
       16 16718 1 1 14 PHE CE2  C  20.362  9.158 -14.883 1.00 . A A . 793 PHE CE2  1 1 
       16 16719 1 1 14 PHE CG   C  19.866 11.443 -15.460 1.00 . A A . 793 PHE CG   1 1 
       16 16720 1 1 14 PHE CZ   C  21.660  9.484 -14.640 1.00 . A A . 793 PHE CZ   1 1 
       16 16721 1 1 14 PHE H    H  17.774 14.704 -16.711 1.00 . A A . 793 PHE H    1 1 
       16 16722 1 1 14 PHE HA   H  20.510 13.655 -16.855 1.00 . A A . 793 PHE HA   1 1 
       16 16723 1 1 14 PHE HB2  H  18.562 13.097 -15.041 1.00 . A A . 793 PHE HB2  1 1 
       16 16724 1 1 14 PHE HB3  H  17.987 12.037 -16.312 1.00 . A A . 793 PHE HB3  1 1 
       16 16725 1 1 14 PHE HD1  H  21.500 12.797 -15.343 1.00 . A A . 793 PHE HD1  1 1 
       16 16726 1 1 14 PHE HD2  H  18.405  9.897 -15.496 1.00 . A A . 793 PHE HD2  1 1 
       16 16727 1 1 14 PHE HE1  H  23.120 11.029 -14.603 1.00 . A A . 793 PHE HE1  1 1 
       16 16728 1 1 14 PHE HE2  H  20.026  8.129 -14.756 1.00 . A A . 793 PHE HE2  1 1 
       16 16729 1 1 14 PHE HZ   H  22.364  8.716 -14.318 1.00 . A A . 793 PHE HZ   1 1 
       16 16730 1 1 14 PHE N    N  18.770 14.754 -16.776 1.00 . A A . 793 PHE N    1 1 
       16 16731 1 1 14 PHE O    O  18.021 12.559 -18.668 1.00 . A A . 793 PHE O    1 1 
       16 16732 1 1 15 CYS C    C  20.473 10.835 -20.486 1.00 . A A . 794 CYS C    1 1 
       16 16733 1 1 15 CYS CA   C  20.092 12.316 -20.506 1.00 . A A . 794 CYS CA   1 1 
       16 16734 1 1 15 CYS CB   C  20.945 13.112 -21.496 1.00 . A A . 794 CYS CB   1 1 
       16 16735 1 1 15 CYS H    H  21.133 13.124 -18.892 1.00 . A A . 794 CYS H    1 1 
       16 16736 1 1 15 CYS HA   H  19.050 12.444 -20.799 1.00 . A A . 794 CYS HA   1 1 
       16 16737 1 1 15 CYS HB2  H  21.005 14.154 -21.181 1.00 . A A . 794 CYS HB2  1 1 
       16 16738 1 1 15 CYS HB3  H  21.963 12.723 -21.505 1.00 . A A . 794 CYS HB3  1 1 
       16 16739 1 1 15 CYS HG   H  21.365 13.171 -23.830 1.00 . A A . 794 CYS HG   1 1 
       16 16740 1 1 15 CYS N    N  20.212 12.836 -19.154 1.00 . A A . 794 CYS N    1 1 
       16 16741 1 1 15 CYS O    O  21.652 10.493 -20.561 1.00 . A A . 794 CYS O    1 1 
       16 16742 1 1 15 CYS SG   S  20.220 13.007 -23.173 1.00 . A A . 794 CYS SG   1 1 
       16 16743 1 1 16 ALA C    C  20.707  8.179 -21.411 1.00 . A A . 795 ALA C    1 1 
       16 16744 1 1 16 ALA CA   C  19.666  8.559 -20.355 1.00 . A A . 795 ALA CA   1 1 
       16 16745 1 1 16 ALA CB   C  18.332  7.840 -20.567 1.00 . A A . 795 ALA CB   1 1 
       16 16746 1 1 16 ALA H    H  18.497 10.282 -20.325 1.00 . A A . 795 ALA H    1 1 
       16 16747 1 1 16 ALA HA   H  20.051  8.301 -19.368 1.00 . A A . 795 ALA HA   1 1 
       16 16748 1 1 16 ALA HB1  H  18.517  6.839 -20.957 1.00 . A A . 795 ALA HB1  1 1 
       16 16749 1 1 16 ALA HB2  H  17.804  7.767 -19.616 1.00 . A A . 795 ALA HB2  1 1 
       16 16750 1 1 16 ALA HB3  H  17.726  8.401 -21.278 1.00 . A A . 795 ALA HB3  1 1 
       16 16751 1 1 16 ALA N    N  19.453  9.996 -20.385 1.00 . A A . 795 ALA N    1 1 
       16 16752 1 1 16 ALA O    O  20.633  8.634 -22.551 1.00 . A A . 795 ALA O    1 1 
       16 16753 1 1 17 ARG C    C  22.354  5.543 -22.487 1.00 . A A . 796 ARG C    1 1 
       16 16754 1 1 17 ARG CA   C  22.707  6.905 -21.888 1.00 . A A . 796 ARG CA   1 1 
       16 16755 1 1 17 ARG CB   C  24.045  6.801 -21.153 1.00 . A A . 796 ARG CB   1 1 
       16 16756 1 1 17 ARG CD   C  23.611  7.151 -18.694 1.00 . A A . 796 ARG CD   1 1 
       16 16757 1 1 17 ARG CG   C  23.873  6.120 -19.794 1.00 . A A . 796 ARG CG   1 1 
       16 16758 1 1 17 ARG CZ   C  25.699  6.818 -17.359 1.00 . A A . 796 ARG CZ   1 1 
       16 16759 1 1 17 ARG H    H  21.705  6.986 -20.063 1.00 . A A . 796 ARG H    1 1 
       16 16760 1 1 17 ARG HA   H  22.758  7.672 -22.661 1.00 . A A . 796 ARG HA   1 1 
       16 16761 1 1 17 ARG HB2  H  24.753  6.237 -21.760 1.00 . A A . 796 ARG HB2  1 1 
       16 16762 1 1 17 ARG HB3  H  24.466  7.797 -21.015 1.00 . A A . 796 ARG HB3  1 1 
       16 16763 1 1 17 ARG HD2  H  23.070  8.003 -19.104 1.00 . A A . 796 ARG HD2  1 1 
       16 16764 1 1 17 ARG HD3  H  22.980  6.715 -17.919 1.00 . A A . 796 ARG HD3  1 1 
       16 16765 1 1 17 ARG HE   H  25.179  8.544 -18.275 1.00 . A A . 796 ARG HE   1 1 
       16 16766 1 1 17 ARG HG2  H  23.045  5.413 -19.840 1.00 . A A . 796 ARG HG2  1 1 
       16 16767 1 1 17 ARG HG3  H  24.768  5.547 -19.555 1.00 . A A . 796 ARG HG3  1 1 
       16 16768 1 1 17 ARG HH11 H  24.510  5.161 -17.463 1.00 . A A . 796 ARG HH11 1 1 
       16 16769 1 1 17 ARG HH12 H  25.965  4.964 -16.545 1.00 . A A . 796 ARG HH12 1 1 
       16 16770 1 1 17 ARG HH22 H  27.473  6.814 -16.323 1.00 . A A . 796 ARG HH22 1 1 
       16 16771 1 1 17 ARG N    N  21.652  7.351 -20.992 1.00 . A A . 796 ARG N    1 1 
       16 16772 1 1 17 ARG NE   N  24.893  7.601 -18.107 1.00 . A A . 796 ARG NE   1 1 
       16 16773 1 1 17 ARG NH1  N  25.362  5.537 -17.100 1.00 . A A . 796 ARG NH1  1 1 
       16 16774 1 1 17 ARG NH2  N  26.822  7.325 -16.884 1.00 . A A . 796 ARG NH2  1 1 
       16 16775 1 1 17 ARG O    O  22.962  5.115 -23.467 1.00 . A A . 796 ARG O    1 1 
       16 16776 1 1 18 ASP C    C  19.411  3.496 -22.200 1.00 . A A . 797 ASP C    1 1 
       16 16777 1 1 18 ASP CA   C  20.932  3.592 -22.333 1.00 . A A . 797 ASP CA   1 1 
       16 16778 1 1 18 ASP CB   C  21.551  2.474 -21.492 1.00 . A A . 797 ASP CB   1 1 
       16 16779 1 1 18 ASP CG   C  23.072  2.542 -21.345 1.00 . A A . 797 ASP CG   1 1 
       16 16780 1 1 18 ASP H    H  20.884  5.252 -21.076 1.00 . A A . 797 ASP H    1 1 
       16 16781 1 1 18 ASP HA   H  21.265  3.526 -23.368 1.00 . A A . 797 ASP HA   1 1 
       16 16782 1 1 18 ASP HB2  H  21.103  2.496 -20.499 1.00 . A A . 797 ASP HB2  1 1 
       16 16783 1 1 18 ASP HB3  H  21.287  1.515 -21.939 1.00 . A A . 797 ASP HB3  1 1 
       16 16784 1 1 18 ASP HD2  H  23.868  1.762 -19.826 1.00 . A A . 797 ASP HD2  1 1 
       16 16785 1 1 18 ASP N    N  21.373  4.898 -21.872 1.00 . A A . 797 ASP N    1 1 
       16 16786 1 1 18 ASP O    O  18.772  4.402 -21.666 1.00 . A A . 797 ASP O    1 1 
       16 16787 1 1 18 ASP OD1  O  23.813  2.504 -22.339 1.00 . A A . 797 ASP OD1  1 1 
       16 16788 1 1 18 ASP OD2  O  23.498  2.640 -20.131 1.00 . A A . 797 ASP OD2  1 1 
       16 16789 1 1 19 ARG C    C  17.040  1.628 -21.264 1.00 . A A . 798 ARG C    1 1 
       16 16790 1 1 19 ARG CA   C  17.440  2.165 -22.640 1.00 . A A . 798 ARG CA   1 1 
       16 16791 1 1 19 ARG CB   C  16.996  1.172 -23.716 1.00 . A A . 798 ARG CB   1 1 
       16 16792 1 1 19 ARG CD   C  15.544  2.428 -25.352 1.00 . A A . 798 ARG CD   1 1 
       16 16793 1 1 19 ARG CG   C  15.562  1.458 -24.168 1.00 . A A . 798 ARG CG   1 1 
       16 16794 1 1 19 ARG CZ   C  16.002  2.193 -27.799 1.00 . A A . 798 ARG CZ   1 1 
       16 16795 1 1 19 ARG H    H  19.400  1.659 -23.129 1.00 . A A . 798 ARG H    1 1 
       16 16796 1 1 19 ARG HA   H  16.996  3.144 -22.823 1.00 . A A . 798 ARG HA   1 1 
       16 16797 1 1 19 ARG HB2  H  17.669  1.232 -24.571 1.00 . A A . 798 ARG HB2  1 1 
       16 16798 1 1 19 ARG HB3  H  17.063  0.156 -23.327 1.00 . A A . 798 ARG HB3  1 1 
       16 16799 1 1 19 ARG HD2  H  14.646  3.044 -25.313 1.00 . A A . 798 ARG HD2  1 1 
       16 16800 1 1 19 ARG HD3  H  16.398  3.103 -25.292 1.00 . A A . 798 ARG HD3  1 1 
       16 16801 1 1 19 ARG HE   H  15.285  0.720 -26.614 1.00 . A A . 798 ARG HE   1 1 
       16 16802 1 1 19 ARG HG2  H  15.073  0.526 -24.450 1.00 . A A . 798 ARG HG2  1 1 
       16 16803 1 1 19 ARG HG3  H  14.993  1.879 -23.340 1.00 . A A . 798 ARG HG3  1 1 
       16 16804 1 1 19 ARG HH11 H  16.418  4.048 -27.052 1.00 . A A . 798 ARG HH11 1 1 
       16 16805 1 1 19 ARG HH12 H  16.725  3.852 -28.746 1.00 . A A . 798 ARG HH12 1 1 
       16 16806 1 1 19 ARG HH22 H  16.288  1.735 -29.780 1.00 . A A . 798 ARG HH22 1 1 
       16 16807 1 1 19 ARG N    N  18.874  2.391 -22.696 1.00 . A A . 798 ARG N    1 1 
       16 16808 1 1 19 ARG NE   N  15.585  1.674 -26.624 1.00 . A A . 798 ARG NE   1 1 
       16 16809 1 1 19 ARG NH1  N  16.417  3.475 -27.872 1.00 . A A . 798 ARG NH1  1 1 
       16 16810 1 1 19 ARG NH2  N  15.996  1.428 -28.875 1.00 . A A . 798 ARG NH2  1 1 
       16 16811 1 1 19 ARG O    O  15.875  1.311 -21.032 1.00 . A A . 798 ARG O    1 1 
       16 16812 1 1 20 SER C    C  17.749  2.220 -18.056 1.00 . A A . 799 SER C    1 1 
       16 16813 1 1 20 SER CA   C  17.797  1.050 -19.041 1.00 . A A . 799 SER CA   1 1 
       16 16814 1 1 20 SER CB   C  18.878  0.050 -18.625 1.00 . A A . 799 SER CB   1 1 
       16 16815 1 1 20 SER H    H  18.975  1.803 -20.584 1.00 . A A . 799 SER H    1 1 
       16 16816 1 1 20 SER HA   H  16.832  0.545 -19.082 1.00 . A A . 799 SER HA   1 1 
       16 16817 1 1 20 SER HB2  H  18.618 -0.384 -17.660 1.00 . A A . 799 SER HB2  1 1 
       16 16818 1 1 20 SER HB3  H  18.911 -0.768 -19.344 1.00 . A A . 799 SER HB3  1 1 
       16 16819 1 1 20 SER HG   H  20.760  0.118 -17.947 1.00 . A A . 799 SER HG   1 1 
       16 16820 1 1 20 SER N    N  18.030  1.543 -20.387 1.00 . A A . 799 SER N    1 1 
       16 16821 1 1 20 SER O    O  17.717  2.015 -16.843 1.00 . A A . 799 SER O    1 1 
       16 16822 1 1 20 SER OG   O  20.164  0.659 -18.540 1.00 . A A . 799 SER OG   1 1 
       16 16823 1 1 21 GLU C    C  16.468  5.459 -18.152 1.00 . A A . 800 GLU C    1 1 
       16 16824 1 1 21 GLU CA   C  17.701  4.625 -17.800 1.00 . A A . 800 GLU CA   1 1 
       16 16825 1 1 21 GLU CB   C  18.983  5.444 -17.964 1.00 . A A . 800 GLU CB   1 1 
       16 16826 1 1 21 GLU CD   C  20.129  5.716 -15.734 1.00 . A A . 800 GLU CD   1 1 
       16 16827 1 1 21 GLU CG   C  19.201  6.366 -16.763 1.00 . A A . 800 GLU CG   1 1 
       16 16828 1 1 21 GLU H    H  17.771  3.580 -19.601 1.00 . A A . 800 GLU H    1 1 
       16 16829 1 1 21 GLU HA   H  17.630  4.275 -16.770 1.00 . A A . 800 GLU HA   1 1 
       16 16830 1 1 21 GLU HB2  H  19.836  4.774 -18.073 1.00 . A A . 800 GLU HB2  1 1 
       16 16831 1 1 21 GLU HB3  H  18.925  6.038 -18.877 1.00 . A A . 800 GLU HB3  1 1 
       16 16832 1 1 21 GLU HE2  H  21.295  4.291 -16.129 1.00 . A A . 800 GLU HE2  1 1 
       16 16833 1 1 21 GLU HG2  H  19.630  7.311 -17.098 1.00 . A A . 800 GLU HG2  1 1 
       16 16834 1 1 21 GLU HG3  H  18.243  6.598 -16.298 1.00 . A A . 800 GLU HG3  1 1 
       16 16835 1 1 21 GLU N    N  17.745  3.422 -18.614 1.00 . A A . 800 GLU N    1 1 
       16 16836 1 1 21 GLU O    O  16.016  5.453 -19.296 1.00 . A A . 800 GLU O    1 1 
       16 16837 1 1 21 GLU OE1  O  19.778  5.633 -14.548 1.00 . A A . 800 GLU OE1  1 1 
       16 16838 1 1 21 GLU OE2  O  21.250  5.287 -16.206 1.00 . A A . 800 GLU OE2  1 1 
       16 16839 1 1 22 LEU C    C  15.224  8.368 -17.849 1.00 . A A . 801 LEU C    1 1 
       16 16840 1 1 22 LEU CA   C  14.786  6.994 -17.336 1.00 . A A . 801 LEU CA   1 1 
       16 16841 1 1 22 LEU CB   C  13.958  7.053 -16.051 1.00 . A A . 801 LEU CB   1 1 
       16 16842 1 1 22 LEU CD1  C  11.742  7.361 -14.887 1.00 . A A . 801 LEU CD1  1 1 
       16 16843 1 1 22 LEU CD2  C  12.111  8.326 -17.203 1.00 . A A . 801 LEU CD2  1 1 
       16 16844 1 1 22 LEU CG   C  12.445  7.190 -16.235 1.00 . A A . 801 LEU CG   1 1 
       16 16845 1 1 22 LEU H    H  16.333  6.156 -16.220 1.00 . A A . 801 LEU H    1 1 
       16 16846 1 1 22 LEU HA   H  14.167  6.522 -18.098 1.00 . A A . 801 LEU HA   1 1 
       16 16847 1 1 22 LEU HB2  H  14.153  6.149 -15.474 1.00 . A A . 801 LEU HB2  1 1 
       16 16848 1 1 22 LEU HB3  H  14.309  7.895 -15.454 1.00 . A A . 801 LEU HB3  1 1 
       16 16849 1 1 22 LEU HD11 H  11.854  6.448 -14.300 1.00 . A A . 801 LEU HD11 1 1 
       16 16850 1 1 22 LEU HD12 H  12.188  8.196 -14.347 1.00 . A A . 801 LEU HD12 1 1 
       16 16851 1 1 22 LEU HD13 H  10.683  7.559 -15.051 1.00 . A A . 801 LEU HD13 1 1 
       16 16852 1 1 22 LEU HD21 H  12.890  9.086 -17.155 1.00 . A A . 801 LEU HD21 1 1 
       16 16853 1 1 22 LEU HD22 H  12.049  7.933 -18.218 1.00 . A A . 801 LEU HD22 1 1 
       16 16854 1 1 22 LEU HD23 H  11.154  8.769 -16.927 1.00 . A A . 801 LEU HD23 1 1 
       16 16855 1 1 22 LEU HG   H  12.070  6.268 -16.679 1.00 . A A . 801 LEU HG   1 1 
       16 16856 1 1 22 LEU N    N  15.959  6.157 -17.147 1.00 . A A . 801 LEU N    1 1 
       16 16857 1 1 22 LEU O    O  16.210  8.927 -17.373 1.00 . A A . 801 LEU O    1 1 
       16 16858 1 1 23 SER C    C  14.298 11.283 -18.459 1.00 . A A . 802 SER C    1 1 
       16 16859 1 1 23 SER CA   C  14.765 10.169 -19.397 1.00 . A A . 802 SER CA   1 1 
       16 16860 1 1 23 SER CB   C  14.106 10.320 -20.769 1.00 . A A . 802 SER CB   1 1 
       16 16861 1 1 23 SER H    H  13.667  8.410 -19.196 1.00 . A A . 802 SER H    1 1 
       16 16862 1 1 23 SER HA   H  15.849 10.193 -19.510 1.00 . A A . 802 SER HA   1 1 
       16 16863 1 1 23 SER HB2  H  13.766  9.344 -21.117 1.00 . A A . 802 SER HB2  1 1 
       16 16864 1 1 23 SER HB3  H  13.223 10.952 -20.680 1.00 . A A . 802 SER HB3  1 1 
       16 16865 1 1 23 SER HG   H  14.959 11.879 -21.690 1.00 . A A . 802 SER HG   1 1 
       16 16866 1 1 23 SER N    N  14.468  8.871 -18.814 1.00 . A A . 802 SER N    1 1 
       16 16867 1 1 23 SER O    O  13.122 11.643 -18.453 1.00 . A A . 802 SER O    1 1 
       16 16868 1 1 23 SER OG   O  14.997 10.881 -21.730 1.00 . A A . 802 SER OG   1 1 
       16 16869 1 1 24 LEU C    C  15.209 14.217 -17.415 1.00 . A A . 803 LEU C    1 1 
       16 16870 1 1 24 LEU CA   C  14.945 12.866 -16.748 1.00 . A A . 803 LEU CA   1 1 
       16 16871 1 1 24 LEU CB   C  15.718 12.663 -15.443 1.00 . A A . 803 LEU CB   1 1 
       16 16872 1 1 24 LEU CD1  C  14.032 11.508 -13.967 1.00 . A A . 803 LEU CD1  1 1 
       16 16873 1 1 24 LEU CD2  C  15.799 13.016 -12.948 1.00 . A A . 803 LEU CD2  1 1 
       16 16874 1 1 24 LEU CG   C  14.897 12.755 -14.156 1.00 . A A . 803 LEU CG   1 1 
       16 16875 1 1 24 LEU H    H  16.199 11.502 -17.699 1.00 . A A . 803 LEU H    1 1 
       16 16876 1 1 24 LEU HA   H  13.884 12.801 -16.507 1.00 . A A . 803 LEU HA   1 1 
       16 16877 1 1 24 LEU HB2  H  16.197 11.684 -15.476 1.00 . A A . 803 LEU HB2  1 1 
       16 16878 1 1 24 LEU HB3  H  16.515 13.406 -15.397 1.00 . A A . 803 LEU HB3  1 1 
       16 16879 1 1 24 LEU HD11 H  14.561 10.637 -14.352 1.00 . A A . 803 LEU HD11 1 1 
       16 16880 1 1 24 LEU HD12 H  13.824 11.367 -12.906 1.00 . A A . 803 LEU HD12 1 1 
       16 16881 1 1 24 LEU HD13 H  13.093 11.632 -14.508 1.00 . A A . 803 LEU HD13 1 1 
       16 16882 1 1 24 LEU HD21 H  16.028 12.071 -12.455 1.00 . A A . 803 LEU HD21 1 1 
       16 16883 1 1 24 LEU HD22 H  16.725 13.486 -13.280 1.00 . A A . 803 LEU HD22 1 1 
       16 16884 1 1 24 LEU HD23 H  15.287 13.676 -12.247 1.00 . A A . 803 LEU HD23 1 1 
       16 16885 1 1 24 LEU HG   H  14.221 13.606 -14.242 1.00 . A A . 803 LEU HG   1 1 
       16 16886 1 1 24 LEU N    N  15.245 11.800 -17.688 1.00 . A A . 803 LEU N    1 1 
       16 16887 1 1 24 LEU O    O  16.029 14.314 -18.327 1.00 . A A . 803 LEU O    1 1 
       16 16888 1 1 25 LYS C    C  14.043 17.576 -16.493 1.00 . A A . 804 LYS C    1 1 
       16 16889 1 1 25 LYS CA   C  14.645 16.569 -17.474 1.00 . A A . 804 LYS CA   1 1 
       16 16890 1 1 25 LYS CB   C  14.050 16.649 -18.881 1.00 . A A . 804 LYS CB   1 1 
       16 16891 1 1 25 LYS CD   C  14.887 17.220 -21.190 1.00 . A A . 804 LYS CD   1 1 
       16 16892 1 1 25 LYS CE   C  13.736 16.667 -22.034 1.00 . A A . 804 LYS CE   1 1 
       16 16893 1 1 25 LYS CG   C  15.113 16.363 -19.943 1.00 . A A . 804 LYS CG   1 1 
       16 16894 1 1 25 LYS H    H  13.833 15.140 -16.194 1.00 . A A . 804 LYS H    1 1 
       16 16895 1 1 25 LYS HA   H  15.713 16.770 -17.564 1.00 . A A . 804 LYS HA   1 1 
       16 16896 1 1 25 LYS HB2  H  13.233 15.934 -18.976 1.00 . A A . 804 LYS HB2  1 1 
       16 16897 1 1 25 LYS HB3  H  13.625 17.640 -19.044 1.00 . A A . 804 LYS HB3  1 1 
       16 16898 1 1 25 LYS HD2  H  14.666 18.246 -20.896 1.00 . A A . 804 LYS HD2  1 1 
       16 16899 1 1 25 LYS HD3  H  15.798 17.249 -21.787 1.00 . A A . 804 LYS HD3  1 1 
       16 16900 1 1 25 LYS HE2  H  12.783 16.910 -21.564 1.00 . A A . 804 LYS HE2  1 1 
       16 16901 1 1 25 LYS HE3  H  13.737 17.140 -23.016 1.00 . A A . 804 LYS HE3  1 1 
       16 16902 1 1 25 LYS HG2  H  16.104 16.564 -19.535 1.00 . A A . 804 LYS HG2  1 1 
       16 16903 1 1 25 LYS HG3  H  15.088 15.308 -20.213 1.00 . A A . 804 LYS HG3  1 1 
       16 16904 1 1 25 LYS HZ1  H  13.411 14.701 -21.425 1.00 . A A . 804 LYS HZ1  1 1 
       16 16905 1 1 25 LYS HZ3  H  14.831 14.901 -22.197 1.00 . A A . 804 LYS HZ3  1 1 
       16 16906 1 1 25 LYS N    N  14.498 15.227 -16.935 1.00 . A A . 804 LYS N    1 1 
       16 16907 1 1 25 LYS NZ   N  13.862 15.200 -22.184 1.00 . A A . 804 LYS NZ   1 1 
       16 16908 1 1 25 LYS O    O  12.858 17.504 -16.172 1.00 . A A . 804 LYS O    1 1 
       16 16909 1 1 26 GLU C    C  13.110 20.101 -15.542 1.00 . A A . 805 GLU C    1 1 
       16 16910 1 1 26 GLU CA   C  14.453 19.514 -15.105 1.00 . A A . 805 GLU CA   1 1 
       16 16911 1 1 26 GLU CB   C  15.510 20.612 -14.961 1.00 . A A . 805 GLU CB   1 1 
       16 16912 1 1 26 GLU CD   C  17.881 20.860 -14.139 1.00 . A A . 805 GLU CD   1 1 
       16 16913 1 1 26 GLU CG   C  16.498 20.278 -13.841 1.00 . A A . 805 GLU CG   1 1 
       16 16914 1 1 26 GLU H    H  15.850 18.545 -16.308 1.00 . A A . 805 GLU H    1 1 
       16 16915 1 1 26 GLU HA   H  14.339 19.001 -14.150 1.00 . A A . 805 GLU HA   1 1 
       16 16916 1 1 26 GLU HB2  H  16.047 20.729 -15.902 1.00 . A A . 805 GLU HB2  1 1 
       16 16917 1 1 26 GLU HB3  H  15.024 21.564 -14.750 1.00 . A A . 805 GLU HB3  1 1 
       16 16918 1 1 26 GLU HE2  H  17.975 22.575 -13.368 1.00 . A A . 805 GLU HE2  1 1 
       16 16919 1 1 26 GLU HG2  H  16.129 20.675 -12.895 1.00 . A A . 805 GLU HG2  1 1 
       16 16920 1 1 26 GLU HG3  H  16.571 19.197 -13.726 1.00 . A A . 805 GLU HG3  1 1 
       16 16921 1 1 26 GLU N    N  14.887 18.493 -16.043 1.00 . A A . 805 GLU N    1 1 
       16 16922 1 1 26 GLU O    O  12.826 20.189 -16.736 1.00 . A A . 805 GLU O    1 1 
       16 16923 1 1 26 GLU OE1  O  18.469 20.556 -15.188 1.00 . A A . 805 GLU OE1  1 1 
       16 16924 1 1 26 GLU OE2  O  18.344 21.656 -13.236 1.00 . A A . 805 GLU OE2  1 1 
       16 16925 1 1 27 GLY C    C  10.007 19.980 -15.222 1.00 . A A . 806 GLY C    1 1 
       16 16926 1 1 27 GLY CA   C  11.011 21.062 -14.821 1.00 . A A . 806 GLY CA   1 1 
       16 16927 1 1 27 GLY H    H  12.556 20.411 -13.584 1.00 . A A . 806 GLY H    1 1 
       16 16928 1 1 27 GLY HA2  H  10.652 21.586 -13.935 1.00 . A A . 806 GLY HA2  1 1 
       16 16929 1 1 27 GLY HA3  H  11.092 21.801 -15.618 1.00 . A A . 806 GLY HA3  1 1 
       16 16930 1 1 27 GLY N    N  12.318 20.487 -14.553 1.00 . A A . 806 GLY N    1 1 
       16 16931 1 1 27 GLY O    O   8.992 20.272 -15.852 1.00 . A A . 806 GLY O    1 1 
       16 16932 1 1 28 ASP C    C   9.188 16.830 -13.873 1.00 . A A . 807 ASP C    1 1 
       16 16933 1 1 28 ASP CA   C   9.464 17.624 -15.152 1.00 . A A . 807 ASP CA   1 1 
       16 16934 1 1 28 ASP CB   C  10.130 16.683 -16.158 1.00 . A A . 807 ASP CB   1 1 
       16 16935 1 1 28 ASP CG   C  10.513 17.329 -17.491 1.00 . A A . 807 ASP CG   1 1 
       16 16936 1 1 28 ASP H    H  11.153 18.522 -14.328 1.00 . A A . 807 ASP H    1 1 
       16 16937 1 1 28 ASP HA   H   8.559 18.062 -15.574 1.00 . A A . 807 ASP HA   1 1 
       16 16938 1 1 28 ASP HB2  H  11.027 16.265 -15.702 1.00 . A A . 807 ASP HB2  1 1 
       16 16939 1 1 28 ASP HB3  H   9.455 15.850 -16.356 1.00 . A A . 807 ASP HB3  1 1 
       16 16940 1 1 28 ASP HD2  H  11.393 17.058 -19.134 1.00 . A A . 807 ASP HD2  1 1 
       16 16941 1 1 28 ASP N    N  10.325 18.752 -14.840 1.00 . A A . 807 ASP N    1 1 
       16 16942 1 1 28 ASP O    O   9.896 16.980 -12.880 1.00 . A A . 807 ASP O    1 1 
       16 16943 1 1 28 ASP OD1  O  10.115 18.466 -17.788 1.00 . A A . 807 ASP OD1  1 1 
       16 16944 1 1 28 ASP OD2  O  11.263 16.606 -18.251 1.00 . A A . 807 ASP OD2  1 1 
       16 16945 1 1 29 ILE C    C   8.089 13.717 -13.105 1.00 . A A . 808 ILE C    1 1 
       16 16946 1 1 29 ILE CA   C   7.777 15.183 -12.801 1.00 . A A . 808 ILE CA   1 1 
       16 16947 1 1 29 ILE CB   C   6.317 15.435 -12.422 1.00 . A A . 808 ILE CB   1 1 
       16 16948 1 1 29 ILE CD1  C   5.776 17.269 -14.066 1.00 . A A . 808 ILE CD1  1 1 
       16 16949 1 1 29 ILE CG1  C   5.491 15.825 -13.650 1.00 . A A . 808 ILE CG1  1 1 
       16 16950 1 1 29 ILE CG2  C   6.212 16.477 -11.306 1.00 . A A . 808 ILE CG2  1 1 
       16 16951 1 1 29 ILE H    H   7.584 15.885 -14.753 1.00 . A A . 808 ILE H    1 1 
       16 16952 1 1 29 ILE HA   H   8.389 15.498 -11.955 1.00 . A A . 808 ILE HA   1 1 
       16 16953 1 1 29 ILE HB   H   5.899 14.506 -12.035 1.00 . A A . 808 ILE HB   1 1 
       16 16954 1 1 29 ILE HD11 H   6.019 17.300 -15.128 1.00 . A A . 808 ILE HD11 1 1 
       16 16955 1 1 29 ILE HD12 H   4.894 17.882 -13.878 1.00 . A A . 808 ILE HD12 1 1 
       16 16956 1 1 29 ILE HD13 H   6.616 17.655 -13.490 1.00 . A A . 808 ILE HD13 1 1 
       16 16957 1 1 29 ILE HG12 H   5.722 15.152 -14.476 1.00 . A A . 808 ILE HG12 1 1 
       16 16958 1 1 29 ILE HG13 H   4.430 15.708 -13.431 1.00 . A A . 808 ILE HG13 1 1 
       16 16959 1 1 29 ILE HG21 H   7.013 17.208 -11.415 1.00 . A A . 808 ILE HG21 1 1 
       16 16960 1 1 29 ILE HG22 H   5.248 16.983 -11.371 1.00 . A A . 808 ILE HG22 1 1 
       16 16961 1 1 29 ILE HG23 H   6.299 15.984 -10.339 1.00 . A A . 808 ILE HG23 1 1 
       16 16962 1 1 29 ILE N    N   8.156 16.001 -13.941 1.00 . A A . 808 ILE N    1 1 
       16 16963 1 1 29 ILE O    O   8.099 13.308 -14.265 1.00 . A A . 808 ILE O    1 1 
       16 16964 1 1 30 ILE C    C   7.662 10.733 -11.349 1.00 . A A . 809 ILE C    1 1 
       16 16965 1 1 30 ILE CA   C   8.649 11.553 -12.182 1.00 . A A . 809 ILE CA   1 1 
       16 16966 1 1 30 ILE CB   C  10.116 11.291 -11.832 1.00 . A A . 809 ILE CB   1 1 
       16 16967 1 1 30 ILE CD1  C  11.523 13.003 -13.036 1.00 . A A . 809 ILE CD1  1 1 
       16 16968 1 1 30 ILE CG1  C  11.023 11.557 -13.035 1.00 . A A . 809 ILE CG1  1 1 
       16 16969 1 1 30 ILE CG2  C  10.302  9.878 -11.275 1.00 . A A . 809 ILE CG2  1 1 
       16 16970 1 1 30 ILE H    H   8.328 13.305 -11.103 1.00 . A A . 809 ILE H    1 1 
       16 16971 1 1 30 ILE HA   H   8.517 11.291 -13.232 1.00 . A A . 809 ILE HA   1 1 
       16 16972 1 1 30 ILE HB   H  10.409 11.988 -11.047 1.00 . A A . 809 ILE HB   1 1 
       16 16973 1 1 30 ILE HD11 H  10.717 13.666 -12.719 1.00 . A A . 809 ILE HD11 1 1 
       16 16974 1 1 30 ILE HD12 H  12.363 13.097 -12.348 1.00 . A A . 809 ILE HD12 1 1 
       16 16975 1 1 30 ILE HD13 H  11.844 13.276 -14.041 1.00 . A A . 809 ILE HD13 1 1 
       16 16976 1 1 30 ILE HG12 H  11.872 10.874 -13.013 1.00 . A A . 809 ILE HG12 1 1 
       16 16977 1 1 30 ILE HG13 H  10.477 11.356 -13.957 1.00 . A A . 809 ILE HG13 1 1 
       16 16978 1 1 30 ILE HG21 H  11.269  9.487 -11.592 1.00 . A A . 809 ILE HG21 1 1 
       16 16979 1 1 30 ILE HG22 H  10.262  9.909 -10.186 1.00 . A A . 809 ILE HG22 1 1 
       16 16980 1 1 30 ILE HG23 H   9.509  9.232 -11.649 1.00 . A A . 809 ILE HG23 1 1 
       16 16981 1 1 30 ILE N    N   8.338 12.965 -12.043 1.00 . A A . 809 ILE N    1 1 
       16 16982 1 1 30 ILE O    O   7.624 10.857 -10.126 1.00 . A A . 809 ILE O    1 1 
       16 16983 1 1 31 LYS C    C   6.614  7.898 -10.708 1.00 . A A . 810 LYS C    1 1 
       16 16984 1 1 31 LYS CA   C   5.904  9.072 -11.384 1.00 . A A . 810 LYS CA   1 1 
       16 16985 1 1 31 LYS CB   C   4.815  8.647 -12.371 1.00 . A A . 810 LYS CB   1 1 
       16 16986 1 1 31 LYS CD   C   3.554  7.783 -10.365 1.00 . A A . 810 LYS CD   1 1 
       16 16987 1 1 31 LYS CE   C   2.181  7.177 -10.069 1.00 . A A . 810 LYS CE   1 1 
       16 16988 1 1 31 LYS CG   C   3.982  7.495 -11.805 1.00 . A A . 810 LYS CG   1 1 
       16 16989 1 1 31 LYS H    H   6.926  9.818 -13.039 1.00 . A A . 810 LYS H    1 1 
       16 16990 1 1 31 LYS HA   H   5.423  9.676 -10.614 1.00 . A A . 810 LYS HA   1 1 
       16 16991 1 1 31 LYS HB2  H   4.166  9.495 -12.591 1.00 . A A . 810 LYS HB2  1 1 
       16 16992 1 1 31 LYS HB3  H   5.271  8.342 -13.313 1.00 . A A . 810 LYS HB3  1 1 
       16 16993 1 1 31 LYS HD2  H   4.292  7.376  -9.674 1.00 . A A . 810 LYS HD2  1 1 
       16 16994 1 1 31 LYS HD3  H   3.523  8.860 -10.200 1.00 . A A . 810 LYS HD3  1 1 
       16 16995 1 1 31 LYS HE2  H   2.075  6.228 -10.595 1.00 . A A . 810 LYS HE2  1 1 
       16 16996 1 1 31 LYS HE3  H   2.093  6.962  -9.004 1.00 . A A . 810 LYS HE3  1 1 
       16 16997 1 1 31 LYS HG2  H   3.100  7.339 -12.426 1.00 . A A . 810 LYS HG2  1 1 
       16 16998 1 1 31 LYS HG3  H   4.562  6.572 -11.838 1.00 . A A . 810 LYS HG3  1 1 
       16 16999 1 1 31 LYS HZ1  H   1.473  8.957 -10.890 1.00 . A A . 810 LYS HZ1  1 1 
       16 17000 1 1 31 LYS HZ3  H   0.518  8.379  -9.704 1.00 . A A . 810 LYS HZ3  1 1 
       16 17001 1 1 31 LYS N    N   6.888  9.913 -12.045 1.00 . A A . 810 LYS N    1 1 
       16 17002 1 1 31 LYS NZ   N   1.104  8.104 -10.485 1.00 . A A . 810 LYS NZ   1 1 
       16 17003 1 1 31 LYS O    O   7.217  7.062 -11.379 1.00 . A A . 810 LYS O    1 1 
       16 17004 1 1 32 ILE C    C   6.330  5.527  -8.764 1.00 . A A . 811 ILE C    1 1 
       16 17005 1 1 32 ILE CA   C   7.144  6.814  -8.612 1.00 . A A . 811 ILE CA   1 1 
       16 17006 1 1 32 ILE CB   C   7.333  7.254  -7.158 1.00 . A A . 811 ILE CB   1 1 
       16 17007 1 1 32 ILE CD1  C   9.507  8.530  -7.092 1.00 . A A . 811 ILE CD1  1 1 
       16 17008 1 1 32 ILE CG1  C   7.981  8.638  -7.084 1.00 . A A . 811 ILE CG1  1 1 
       16 17009 1 1 32 ILE CG2  C   8.121  6.209  -6.367 1.00 . A A . 811 ILE CG2  1 1 
       16 17010 1 1 32 ILE H    H   6.026  8.556  -8.848 1.00 . A A . 811 ILE H    1 1 
       16 17011 1 1 32 ILE HA   H   8.137  6.647  -9.029 1.00 . A A . 811 ILE HA   1 1 
       16 17012 1 1 32 ILE HB   H   6.349  7.334  -6.695 1.00 . A A . 811 ILE HB   1 1 
       16 17013 1 1 32 ILE HD11 H   9.816  7.807  -7.847 1.00 . A A . 811 ILE HD11 1 1 
       16 17014 1 1 32 ILE HD12 H   9.939  9.504  -7.322 1.00 . A A . 811 ILE HD12 1 1 
       16 17015 1 1 32 ILE HD13 H   9.853  8.202  -6.111 1.00 . A A . 811 ILE HD13 1 1 
       16 17016 1 1 32 ILE HG12 H   7.652  9.243  -7.929 1.00 . A A . 811 ILE HG12 1 1 
       16 17017 1 1 32 ILE HG13 H   7.653  9.149  -6.179 1.00 . A A . 811 ILE HG13 1 1 
       16 17018 1 1 32 ILE HG21 H   8.632  6.693  -5.535 1.00 . A A . 811 ILE HG21 1 1 
       16 17019 1 1 32 ILE HG22 H   7.438  5.452  -5.983 1.00 . A A . 811 ILE HG22 1 1 
       16 17020 1 1 32 ILE HG23 H   8.856  5.737  -7.020 1.00 . A A . 811 ILE HG23 1 1 
       16 17021 1 1 32 ILE N    N   6.519  7.872  -9.386 1.00 . A A . 811 ILE N    1 1 
       16 17022 1 1 32 ILE O    O   5.174  5.467  -8.350 1.00 . A A . 811 ILE O    1 1 
       16 17023 1 1 33 LEU C    C   6.914  2.213  -8.614 1.00 . A A . 812 LEU C    1 1 
       16 17024 1 1 33 LEU CA   C   6.317  3.247  -9.571 1.00 . A A . 812 LEU CA   1 1 
       16 17025 1 1 33 LEU CB   C   6.400  2.842 -11.044 1.00 . A A . 812 LEU CB   1 1 
       16 17026 1 1 33 LEU CD1  C   7.036  3.707 -13.326 1.00 . A A . 812 LEU CD1  1 1 
       16 17027 1 1 33 LEU CD2  C   4.734  4.189 -12.375 1.00 . A A . 812 LEU CD2  1 1 
       16 17028 1 1 33 LEU CG   C   6.216  3.970 -12.062 1.00 . A A . 812 LEU CG   1 1 
       16 17029 1 1 33 LEU H    H   7.908  4.587  -9.693 1.00 . A A . 812 LEU H    1 1 
       16 17030 1 1 33 LEU HA   H   5.261  3.373  -9.330 1.00 . A A . 812 LEU HA   1 1 
       16 17031 1 1 33 LEU HB2  H   7.370  2.377 -11.218 1.00 . A A . 812 LEU HB2  1 1 
       16 17032 1 1 33 LEU HB3  H   5.643  2.081 -11.234 1.00 . A A . 812 LEU HB3  1 1 
       16 17033 1 1 33 LEU HD11 H   6.619  2.852 -13.859 1.00 . A A . 812 LEU HD11 1 1 
       16 17034 1 1 33 LEU HD12 H   7.005  4.587 -13.969 1.00 . A A . 812 LEU HD12 1 1 
       16 17035 1 1 33 LEU HD13 H   8.070  3.494 -13.051 1.00 . A A . 812 LEU HD13 1 1 
       16 17036 1 1 33 LEU HD21 H   4.278  3.239 -12.655 1.00 . A A . 812 LEU HD21 1 1 
       16 17037 1 1 33 LEU HD22 H   4.232  4.589 -11.495 1.00 . A A . 812 LEU HD22 1 1 
       16 17038 1 1 33 LEU HD23 H   4.638  4.894 -13.200 1.00 . A A . 812 LEU HD23 1 1 
       16 17039 1 1 33 LEU HG   H   6.591  4.893 -11.620 1.00 . A A . 812 LEU HG   1 1 
       16 17040 1 1 33 LEU N    N   6.967  4.529  -9.359 1.00 . A A . 812 LEU N    1 1 
       16 17041 1 1 33 LEU O    O   6.181  1.506  -7.923 1.00 . A A . 812 LEU O    1 1 
       16 17042 1 1 34 ASN C    C   9.998  1.976  -6.934 1.00 . A A . 813 ASN C    1 1 
       16 17043 1 1 34 ASN CA   C   8.941  1.222  -7.743 1.00 . A A . 813 ASN CA   1 1 
       16 17044 1 1 34 ASN CB   C   9.653  0.146  -8.565 1.00 . A A . 813 ASN CB   1 1 
       16 17045 1 1 34 ASN CG   C   9.658 -1.194  -7.827 1.00 . A A . 813 ASN CG   1 1 
       16 17046 1 1 34 ASN H    H   8.826  2.737  -9.169 1.00 . A A . 813 ASN H    1 1 
       16 17047 1 1 34 ASN HA   H   8.170  0.779  -7.112 1.00 . A A . 813 ASN HA   1 1 
       16 17048 1 1 34 ASN HB2  H   9.157  0.032  -9.529 1.00 . A A . 813 ASN HB2  1 1 
       16 17049 1 1 34 ASN HB3  H  10.678  0.458  -8.768 1.00 . A A . 813 ASN HB3  1 1 
       16 17050 1 1 34 ASN HD21 H  10.632 -0.294  -6.297 1.00 . A A . 813 ASN HD21 1 1 
       16 17051 1 1 34 ASN HD22 H  10.299 -1.979  -6.074 1.00 . A A . 813 ASN HD22 1 1 
       16 17052 1 1 34 ASN N    N   8.237  2.158  -8.604 1.00 . A A . 813 ASN N    1 1 
       16 17053 1 1 34 ASN ND2  N  10.245 -1.152  -6.634 1.00 . A A . 813 ASN ND2  1 1 
       16 17054 1 1 34 ASN O    O  10.709  2.824  -7.472 1.00 . A A . 813 ASN O    1 1 
       16 17055 1 1 34 ASN OD1  O   9.162 -2.199  -8.308 1.00 . A A . 813 ASN OD1  1 1 
       16 17056 1 1 35 LYS C    C  12.026  1.228  -4.269 1.00 . A A . 814 LYS C    1 1 
       16 17057 1 1 35 LYS CA   C  11.027  2.275  -4.766 1.00 . A A . 814 LYS CA   1 1 
       16 17058 1 1 35 LYS CB   C  10.304  3.018  -3.640 1.00 . A A . 814 LYS CB   1 1 
       16 17059 1 1 35 LYS CD   C  10.791  4.957  -2.103 1.00 . A A . 814 LYS CD   1 1 
       16 17060 1 1 35 LYS CE   C   9.618  4.739  -1.145 1.00 . A A . 814 LYS CE   1 1 
       16 17061 1 1 35 LYS CG   C  11.304  3.624  -2.653 1.00 . A A . 814 LYS CG   1 1 
       16 17062 1 1 35 LYS H    H   9.487  0.950  -5.225 1.00 . A A . 814 LYS H    1 1 
       16 17063 1 1 35 LYS HA   H  11.568  3.021  -5.348 1.00 . A A . 814 LYS HA   1 1 
       16 17064 1 1 35 LYS HB2  H   9.679  3.805  -4.061 1.00 . A A . 814 LYS HB2  1 1 
       16 17065 1 1 35 LYS HB3  H   9.640  2.331  -3.115 1.00 . A A . 814 LYS HB3  1 1 
       16 17066 1 1 35 LYS HD2  H  11.598  5.475  -1.585 1.00 . A A . 814 LYS HD2  1 1 
       16 17067 1 1 35 LYS HD3  H  10.478  5.598  -2.927 1.00 . A A . 814 LYS HD3  1 1 
       16 17068 1 1 35 LYS HE2  H   8.957  5.605  -1.168 1.00 . A A . 814 LYS HE2  1 1 
       16 17069 1 1 35 LYS HE3  H   9.031  3.880  -1.469 1.00 . A A . 814 LYS HE3  1 1 
       16 17070 1 1 35 LYS HG2  H  11.476  2.930  -1.831 1.00 . A A . 814 LYS HG2  1 1 
       16 17071 1 1 35 LYS HG3  H  12.263  3.776  -3.148 1.00 . A A . 814 LYS HG3  1 1 
       16 17072 1 1 35 LYS HZ1  H   9.376  4.642   0.923 1.00 . A A . 814 LYS HZ1  1 1 
       16 17073 1 1 35 LYS HZ3  H  10.853  5.165   0.479 1.00 . A A . 814 LYS HZ3  1 1 
       16 17074 1 1 35 LYS N    N  10.068  1.640  -5.654 1.00 . A A . 814 LYS N    1 1 
       16 17075 1 1 35 LYS NZ   N  10.110  4.520   0.234 1.00 . A A . 814 LYS NZ   1 1 
       16 17076 1 1 35 LYS O    O  11.877  0.693  -3.172 1.00 . A A . 814 LYS O    1 1 
       16 17077 1 1 36 LYS C    C  14.910  0.545  -3.623 1.00 . A A . 815 LYS C    1 1 
       16 17078 1 1 36 LYS CA   C  14.048 -0.005  -4.761 1.00 . A A . 815 LYS CA   1 1 
       16 17079 1 1 36 LYS CB   C  14.848 -0.398  -6.004 1.00 . A A . 815 LYS CB   1 1 
       16 17080 1 1 36 LYS CD   C  13.444 -2.476  -6.274 1.00 . A A . 815 LYS CD   1 1 
       16 17081 1 1 36 LYS CE   C  12.992 -3.517  -7.300 1.00 . A A . 815 LYS CE   1 1 
       16 17082 1 1 36 LYS CG   C  13.994 -1.227  -6.966 1.00 . A A . 815 LYS CG   1 1 
       16 17083 1 1 36 LYS H    H  13.139  1.408  -5.992 1.00 . A A . 815 LYS H    1 1 
       16 17084 1 1 36 LYS HA   H  13.541 -0.903  -4.407 1.00 . A A . 815 LYS HA   1 1 
       16 17085 1 1 36 LYS HB2  H  15.206  0.498  -6.510 1.00 . A A . 815 LYS HB2  1 1 
       16 17086 1 1 36 LYS HB3  H  15.728 -0.970  -5.709 1.00 . A A . 815 LYS HB3  1 1 
       16 17087 1 1 36 LYS HD2  H  14.211 -2.906  -5.629 1.00 . A A . 815 LYS HD2  1 1 
       16 17088 1 1 36 LYS HD3  H  12.606 -2.202  -5.635 1.00 . A A . 815 LYS HD3  1 1 
       16 17089 1 1 36 LYS HE2  H  12.560 -4.377  -6.789 1.00 . A A . 815 LYS HE2  1 1 
       16 17090 1 1 36 LYS HE3  H  12.210 -3.097  -7.933 1.00 . A A . 815 LYS HE3  1 1 
       16 17091 1 1 36 LYS HG2  H  13.169 -0.621  -7.340 1.00 . A A . 815 LYS HG2  1 1 
       16 17092 1 1 36 LYS HG3  H  14.592 -1.519  -7.830 1.00 . A A . 815 LYS HG3  1 1 
       16 17093 1 1 36 LYS HZ1  H  13.833 -4.500  -8.934 1.00 . A A . 815 LYS HZ1  1 1 
       16 17094 1 1 36 LYS HZ3  H  14.789 -4.524  -7.616 1.00 . A A . 815 LYS HZ3  1 1 
       16 17095 1 1 36 LYS N    N  13.024  0.968  -5.101 1.00 . A A . 815 LYS N    1 1 
       16 17096 1 1 36 LYS NZ   N  14.134 -3.951  -8.136 1.00 . A A . 815 LYS NZ   1 1 
       16 17097 1 1 36 LYS O    O  15.815  1.345  -3.856 1.00 . A A . 815 LYS O    1 1 
       16 17098 1 1 37 GLY C    C  15.316  2.057  -1.120 1.00 . A A . 816 GLY C    1 1 
       16 17099 1 1 37 GLY CA   C  15.335  0.532  -1.242 1.00 . A A . 816 GLY CA   1 1 
       16 17100 1 1 37 GLY H    H  13.863 -0.556  -2.236 1.00 . A A . 816 GLY H    1 1 
       16 17101 1 1 37 GLY HA2  H  14.898  0.086  -0.349 1.00 . A A . 816 GLY HA2  1 1 
       16 17102 1 1 37 GLY HA3  H  16.365  0.181  -1.302 1.00 . A A . 816 GLY HA3  1 1 
       16 17103 1 1 37 GLY N    N  14.600  0.094  -2.417 1.00 . A A . 816 GLY N    1 1 
       16 17104 1 1 37 GLY O    O  14.789  2.747  -1.991 1.00 . A A . 816 GLY O    1 1 
       16 17105 1 1 38 GLN C    C  17.236  4.560  -0.374 1.00 . A A . 817 GLN C    1 1 
       16 17106 1 1 38 GLN CA   C  15.954  3.969   0.217 1.00 . A A . 817 GLN CA   1 1 
       16 17107 1 1 38 GLN CB   C  15.850  4.271   1.713 1.00 . A A . 817 GLN CB   1 1 
       16 17108 1 1 38 GLN CD   C  16.930  3.675   3.912 1.00 . A A . 817 GLN CD   1 1 
       16 17109 1 1 38 GLN CG   C  17.167  3.960   2.428 1.00 . A A . 817 GLN CG   1 1 
       16 17110 1 1 38 GLN H    H  16.324  1.971   0.673 1.00 . A A . 817 GLN H    1 1 
       16 17111 1 1 38 GLN HA   H  15.085  4.386  -0.293 1.00 . A A . 817 GLN HA   1 1 
       16 17112 1 1 38 GLN HB2  H  15.592  5.320   1.859 1.00 . A A . 817 GLN HB2  1 1 
       16 17113 1 1 38 GLN HB3  H  15.046  3.681   2.152 1.00 . A A . 817 GLN HB3  1 1 
       16 17114 1 1 38 GLN HE21 H  18.931  3.773   4.202 1.00 . A A . 817 GLN HE21 1 1 
       16 17115 1 1 38 GLN HE22 H  17.993  3.447   5.620 1.00 . A A . 817 GLN HE22 1 1 
       16 17116 1 1 38 GLN HG2  H  17.644  3.099   1.960 1.00 . A A . 817 GLN HG2  1 1 
       16 17117 1 1 38 GLN HG3  H  17.851  4.802   2.320 1.00 . A A . 817 GLN HG3  1 1 
       16 17118 1 1 38 GLN N    N  15.897  2.539  -0.031 1.00 . A A . 817 GLN N    1 1 
       16 17119 1 1 38 GLN NE2  N  18.043  3.627   4.638 1.00 . A A . 817 GLN NE2  1 1 
       16 17120 1 1 38 GLN O    O  17.296  5.753  -0.668 1.00 . A A . 817 GLN O    1 1 
       16 17121 1 1 38 GLN OE1  O  15.811  3.508   4.368 1.00 . A A . 817 GLN OE1  1 1 
       16 17122 1 1 39 GLN C    C  19.781  3.395  -2.400 1.00 . A A . 818 GLN C    1 1 
       16 17123 1 1 39 GLN CA   C  19.507  4.119  -1.080 1.00 . A A . 818 GLN CA   1 1 
       16 17124 1 1 39 GLN CB   C  20.640  3.884  -0.080 1.00 . A A . 818 GLN CB   1 1 
       16 17125 1 1 39 GLN CD   C  23.136  3.678   0.211 1.00 . A A . 818 GLN CD   1 1 
       16 17126 1 1 39 GLN CG   C  22.006  4.062  -0.745 1.00 . A A . 818 GLN CG   1 1 
       16 17127 1 1 39 GLN H    H  18.173  2.729  -0.288 1.00 . A A . 818 GLN H    1 1 
       16 17128 1 1 39 GLN HA   H  19.406  5.189  -1.260 1.00 . A A . 818 GLN HA   1 1 
       16 17129 1 1 39 GLN HB2  H  20.544  4.579   0.754 1.00 . A A . 818 GLN HB2  1 1 
       16 17130 1 1 39 GLN HB3  H  20.561  2.878   0.334 1.00 . A A . 818 GLN HB3  1 1 
       16 17131 1 1 39 GLN HE21 H  24.192  3.006  -1.381 1.00 . A A . 818 GLN HE21 1 1 
       16 17132 1 1 39 GLN HE22 H  24.982  2.847   0.153 1.00 . A A . 818 GLN HE22 1 1 
       16 17133 1 1 39 GLN HG2  H  22.060  3.447  -1.643 1.00 . A A . 818 GLN HG2  1 1 
       16 17134 1 1 39 GLN HG3  H  22.128  5.098  -1.061 1.00 . A A . 818 GLN HG3  1 1 
       16 17135 1 1 39 GLN N    N  18.230  3.698  -0.530 1.00 . A A . 818 GLN N    1 1 
       16 17136 1 1 39 GLN NE2  N  24.190  3.132  -0.388 1.00 . A A . 818 GLN NE2  1 1 
       16 17137 1 1 39 GLN O    O  20.197  2.237  -2.401 1.00 . A A . 818 GLN O    1 1 
       16 17138 1 1 39 GLN OE1  O  23.057  3.865   1.414 1.00 . A A . 818 GLN OE1  1 1 
       16 17139 1 1 40 GLY C    C  19.076  4.398  -5.888 1.00 . A A . 819 GLY C    1 1 
       16 17140 1 1 40 GLY CA   C  19.754  3.545  -4.814 1.00 . A A . 819 GLY CA   1 1 
       16 17141 1 1 40 GLY H    H  19.200  5.047  -3.480 1.00 . A A . 819 GLY H    1 1 
       16 17142 1 1 40 GLY HA2  H  20.823  3.482  -5.016 1.00 . A A . 819 GLY HA2  1 1 
       16 17143 1 1 40 GLY HA3  H  19.362  2.529  -4.850 1.00 . A A . 819 GLY HA3  1 1 
       16 17144 1 1 40 GLY N    N  19.538  4.106  -3.491 1.00 . A A . 819 GLY N    1 1 
       16 17145 1 1 40 GLY O    O  19.494  5.525  -6.147 1.00 . A A . 819 GLY O    1 1 
       16 17146 1 1 41 TRP C    C  15.817  4.179  -7.358 1.00 . A A . 820 TRP C    1 1 
       16 17147 1 1 41 TRP CA   C  17.299  4.520  -7.525 1.00 . A A . 820 TRP CA   1 1 
       16 17148 1 1 41 TRP CB   C  17.842  4.168  -8.911 1.00 . A A . 820 TRP CB   1 1 
       16 17149 1 1 41 TRP CD1  C  17.225  1.693  -8.522 1.00 . A A . 820 TRP CD1  1 1 
       16 17150 1 1 41 TRP CD2  C  18.319  2.033 -10.418 1.00 . A A . 820 TRP CD2  1 1 
       16 17151 1 1 41 TRP CE2  C  18.052  0.682 -10.332 1.00 . A A . 820 TRP CE2  1 1 
       16 17152 1 1 41 TRP CE3  C  19.010  2.576 -11.516 1.00 . A A . 820 TRP CE3  1 1 
       16 17153 1 1 41 TRP CG   C  17.780  2.676  -9.243 1.00 . A A . 820 TRP CG   1 1 
       16 17154 1 1 41 TRP CH2  C  19.129  0.278 -12.416 1.00 . A A . 820 TRP CH2  1 1 
       16 17155 1 1 41 TRP CZ2  C  18.439 -0.239 -11.313 1.00 . A A . 820 TRP CZ2  1 1 
       16 17156 1 1 41 TRP CZ3  C  19.390  1.642 -12.487 1.00 . A A . 820 TRP CZ3  1 1 
       16 17157 1 1 41 TRP H    H  17.706  2.909  -6.268 1.00 . A A . 820 TRP H    1 1 
       16 17158 1 1 41 TRP HA   H  17.453  5.590  -7.386 1.00 . A A . 820 TRP HA   1 1 
       16 17159 1 1 41 TRP HB2  H  17.277  4.720  -9.662 1.00 . A A . 820 TRP HB2  1 1 
       16 17160 1 1 41 TRP HB3  H  18.877  4.503  -8.981 1.00 . A A . 820 TRP HB3  1 1 
       16 17161 1 1 41 TRP HD1  H  16.725  1.841  -7.565 1.00 . A A . 820 TRP HD1  1 1 
       16 17162 1 1 41 TRP HE1  H  17.004 -0.490  -8.769 1.00 . A A . 820 TRP HE1  1 1 
       16 17163 1 1 41 TRP HE3  H  19.233  3.639 -11.606 1.00 . A A . 820 TRP HE3  1 1 
       16 17164 1 1 41 TRP HH2  H  19.459 -0.385 -13.216 1.00 . A A . 820 TRP HH2  1 1 
       16 17165 1 1 41 TRP HZ2  H  18.216 -1.302 -11.222 1.00 . A A . 820 TRP HZ2  1 1 
       16 17166 1 1 41 TRP HZ3  H  19.928  2.010 -13.360 1.00 . A A . 820 TRP HZ3  1 1 
       16 17167 1 1 41 TRP N    N  18.040  3.827  -6.484 1.00 . A A . 820 TRP N    1 1 
       16 17168 1 1 41 TRP NE1  N  17.366  0.468  -9.143 1.00 . A A . 820 TRP NE1  1 1 
       16 17169 1 1 41 TRP O    O  15.461  3.323  -6.550 1.00 . A A . 820 TRP O    1 1 
       16 17170 1 1 42 TRP C    C  13.069  4.381  -9.510 1.00 . A A . 821 TRP C    1 1 
       16 17171 1 1 42 TRP CA   C  13.558  4.646  -8.085 1.00 . A A . 821 TRP CA   1 1 
       16 17172 1 1 42 TRP CB   C  12.846  5.825  -7.418 1.00 . A A . 821 TRP CB   1 1 
       16 17173 1 1 42 TRP CD1  C  13.524  4.993  -5.071 1.00 . A A . 821 TRP CD1  1 1 
       16 17174 1 1 42 TRP CD2  C  12.994  7.144  -5.118 1.00 . A A . 821 TRP CD2  1 1 
       16 17175 1 1 42 TRP CE2  C  13.334  6.831  -3.817 1.00 . A A . 821 TRP CE2  1 1 
       16 17176 1 1 42 TRP CE3  C  12.605  8.445  -5.480 1.00 . A A . 821 TRP CE3  1 1 
       16 17177 1 1 42 TRP CG   C  13.121  5.950  -5.918 1.00 . A A . 821 TRP CG   1 1 
       16 17178 1 1 42 TRP CH2  C  12.935  9.068  -3.113 1.00 . A A . 821 TRP CH2  1 1 
       16 17179 1 1 42 TRP CZ2  C  13.319  7.765  -2.775 1.00 . A A . 821 TRP CZ2  1 1 
       16 17180 1 1 42 TRP CZ3  C  12.595  9.368  -4.427 1.00 . A A . 821 TRP CZ3  1 1 
       16 17181 1 1 42 TRP H    H  15.292  5.560  -8.791 1.00 . A A . 821 TRP H    1 1 
       16 17182 1 1 42 TRP HA   H  13.377  3.771  -7.460 1.00 . A A . 821 TRP HA   1 1 
       16 17183 1 1 42 TRP HB2  H  13.153  6.747  -7.911 1.00 . A A . 821 TRP HB2  1 1 
       16 17184 1 1 42 TRP HB3  H  11.772  5.722  -7.574 1.00 . A A . 821 TRP HB3  1 1 
       16 17185 1 1 42 TRP HD1  H  13.716  3.960  -5.359 1.00 . A A . 821 TRP HD1  1 1 
       16 17186 1 1 42 TRP HE1  H  13.981  4.913  -2.913 1.00 . A A . 821 TRP HE1  1 1 
       16 17187 1 1 42 TRP HE3  H  12.332  8.718  -6.500 1.00 . A A . 821 TRP HE3  1 1 
       16 17188 1 1 42 TRP HH2  H  12.902  9.845  -2.348 1.00 . A A . 821 TRP HH2  1 1 
       16 17189 1 1 42 TRP HZ2  H  13.592  7.493  -1.755 1.00 . A A . 821 TRP HZ2  1 1 
       16 17190 1 1 42 TRP HZ3  H  12.301 10.392  -4.654 1.00 . A A . 821 TRP HZ3  1 1 
       16 17191 1 1 42 TRP N    N  14.994  4.866  -8.136 1.00 . A A . 821 TRP N    1 1 
       16 17192 1 1 42 TRP NE1  N  13.666  5.481  -3.788 1.00 . A A . 821 TRP NE1  1 1 
       16 17193 1 1 42 TRP O    O  13.476  5.066 -10.447 1.00 . A A . 821 TRP O    1 1 
       16 17194 1 1 43 ARG C    C  10.399  3.843 -11.219 1.00 . A A . 822 ARG C    1 1 
       16 17195 1 1 43 ARG CA   C  11.655  3.021 -10.925 1.00 . A A . 822 ARG CA   1 1 
       16 17196 1 1 43 ARG CB   C  11.306  1.532 -10.976 1.00 . A A . 822 ARG CB   1 1 
       16 17197 1 1 43 ARG CD   C  10.034  1.131 -13.116 1.00 . A A . 822 ARG CD   1 1 
       16 17198 1 1 43 ARG CG   C  11.384  1.000 -12.408 1.00 . A A . 822 ARG CG   1 1 
       16 17199 1 1 43 ARG CZ   C   8.759 -0.967 -12.644 1.00 . A A . 822 ARG CZ   1 1 
       16 17200 1 1 43 ARG H    H  11.879  2.832  -8.862 1.00 . A A . 822 ARG H    1 1 
       16 17201 1 1 43 ARG HA   H  12.449  3.248 -11.637 1.00 . A A . 822 ARG HA   1 1 
       16 17202 1 1 43 ARG HB2  H  11.990  0.972 -10.339 1.00 . A A . 822 ARG HB2  1 1 
       16 17203 1 1 43 ARG HB3  H  10.302  1.376 -10.580 1.00 . A A . 822 ARG HB3  1 1 
       16 17204 1 1 43 ARG HD2  H   9.734  2.178 -13.153 1.00 . A A . 822 ARG HD2  1 1 
       16 17205 1 1 43 ARG HD3  H  10.119  0.787 -14.147 1.00 . A A . 822 ARG HD3  1 1 
       16 17206 1 1 43 ARG HE   H   8.467  0.796 -11.698 1.00 . A A . 822 ARG HE   1 1 
       16 17207 1 1 43 ARG HG2  H  12.144  1.549 -12.963 1.00 . A A . 822 ARG HG2  1 1 
       16 17208 1 1 43 ARG HG3  H  11.691 -0.046 -12.395 1.00 . A A . 822 ARG HG3  1 1 
       16 17209 1 1 43 ARG HH11 H  10.169 -1.167 -14.108 1.00 . A A . 822 ARG HH11 1 1 
       16 17210 1 1 43 ARG HH12 H   9.268 -2.603 -13.756 1.00 . A A . 822 ARG HH12 1 1 
       16 17211 1 1 43 ARG HH22 H   7.573 -2.540 -12.063 1.00 . A A . 822 ARG HH22 1 1 
       16 17212 1 1 43 ARG N    N  12.204  3.385  -9.629 1.00 . A A . 822 ARG N    1 1 
       16 17213 1 1 43 ARG NE   N   9.009  0.337 -12.403 1.00 . A A . 822 ARG NE   1 1 
       16 17214 1 1 43 ARG NH1  N   9.459 -1.637 -13.584 1.00 . A A . 822 ARG NH1  1 1 
       16 17215 1 1 43 ARG NH2  N   7.819 -1.578 -11.946 1.00 . A A . 822 ARG NH2  1 1 
       16 17216 1 1 43 ARG O    O   9.327  3.556 -10.689 1.00 . A A . 822 ARG O    1 1 
       16 17217 1 1 44 GLY C    C   9.249  5.706 -13.950 1.00 . A A . 823 GLY C    1 1 
       16 17218 1 1 44 GLY CA   C   9.467  5.714 -12.435 1.00 . A A . 823 GLY CA   1 1 
       16 17219 1 1 44 GLY H    H  11.449  5.075 -12.491 1.00 . A A . 823 GLY H    1 1 
       16 17220 1 1 44 GLY HA2  H   8.558  5.385 -11.931 1.00 . A A . 823 GLY HA2  1 1 
       16 17221 1 1 44 GLY HA3  H   9.668  6.731 -12.099 1.00 . A A . 823 GLY HA3  1 1 
       16 17222 1 1 44 GLY N    N  10.573  4.849 -12.064 1.00 . A A . 823 GLY N    1 1 
       16 17223 1 1 44 GLY O    O   9.657  4.769 -14.634 1.00 . A A . 823 GLY O    1 1 
       16 17224 1 1 45 GLU C    C   7.906  8.319 -16.183 1.00 . A A . 824 GLU C    1 1 
       16 17225 1 1 45 GLU CA   C   8.327  6.886 -15.849 1.00 . A A . 824 GLU CA   1 1 
       16 17226 1 1 45 GLU CB   C   7.259  5.884 -16.290 1.00 . A A . 824 GLU CB   1 1 
       16 17227 1 1 45 GLU CD   C   5.468  7.330 -17.321 1.00 . A A . 824 GLU CD   1 1 
       16 17228 1 1 45 GLU CG   C   6.593  6.330 -17.594 1.00 . A A . 824 GLU CG   1 1 
       16 17229 1 1 45 GLU H    H   8.276  7.518 -13.865 1.00 . A A . 824 GLU H    1 1 
       16 17230 1 1 45 GLU HA   H   9.266  6.650 -16.350 1.00 . A A . 824 GLU HA   1 1 
       16 17231 1 1 45 GLU HB2  H   7.711  4.901 -16.426 1.00 . A A . 824 GLU HB2  1 1 
       16 17232 1 1 45 GLU HB3  H   6.505  5.783 -15.509 1.00 . A A . 824 GLU HB3  1 1 
       16 17233 1 1 45 GLU HE2  H   5.080  9.170 -17.218 1.00 . A A . 824 GLU HE2  1 1 
       16 17234 1 1 45 GLU HG2  H   7.337  6.784 -18.249 1.00 . A A . 824 GLU HG2  1 1 
       16 17235 1 1 45 GLU HG3  H   6.194  5.461 -18.118 1.00 . A A . 824 GLU HG3  1 1 
       16 17236 1 1 45 GLU N    N   8.605  6.760 -14.428 1.00 . A A . 824 GLU N    1 1 
       16 17237 1 1 45 GLU O    O   7.315  9.006 -15.351 1.00 . A A . 824 GLU O    1 1 
       16 17238 1 1 45 GLU OE1  O   4.407  6.944 -16.808 1.00 . A A . 824 GLU OE1  1 1 
       16 17239 1 1 45 GLU OE2  O   5.726  8.547 -17.661 1.00 . A A . 824 GLU OE2  1 1 
       16 17240 1 1 46 ILE C    C   7.403 10.001 -19.304 1.00 . A A . 825 ILE C    1 1 
       16 17241 1 1 46 ILE CA   C   7.889 10.066 -17.855 1.00 . A A . 825 ILE CA   1 1 
       16 17242 1 1 46 ILE CB   C   9.070 11.016 -17.645 1.00 . A A . 825 ILE CB   1 1 
       16 17243 1 1 46 ILE CD1  C  10.041 12.753 -16.096 1.00 . A A . 825 ILE CD1  1 1 
       16 17244 1 1 46 ILE CG1  C   9.082 11.567 -16.218 1.00 . A A . 825 ILE CG1  1 1 
       16 17245 1 1 46 ILE CG2  C   9.067 12.133 -18.691 1.00 . A A . 825 ILE CG2  1 1 
       16 17246 1 1 46 ILE H    H   8.708  8.162 -18.072 1.00 . A A . 825 ILE H    1 1 
       16 17247 1 1 46 ILE HA   H   7.071 10.425 -17.232 1.00 . A A . 825 ILE HA   1 1 
       16 17248 1 1 46 ILE HB   H   9.992 10.451 -17.780 1.00 . A A . 825 ILE HB   1 1 
       16 17249 1 1 46 ILE HD11 H   9.653 13.595 -16.670 1.00 . A A . 825 ILE HD11 1 1 
       16 17250 1 1 46 ILE HD12 H  10.134 13.039 -15.048 1.00 . A A . 825 ILE HD12 1 1 
       16 17251 1 1 46 ILE HD13 H  11.020 12.470 -16.483 1.00 . A A . 825 ILE HD13 1 1 
       16 17252 1 1 46 ILE HG12 H   8.076 11.878 -15.935 1.00 . A A . 825 ILE HG12 1 1 
       16 17253 1 1 46 ILE HG13 H   9.380 10.782 -15.523 1.00 . A A . 825 ILE HG13 1 1 
       16 17254 1 1 46 ILE HG21 H   8.132 12.690 -18.625 1.00 . A A . 825 ILE HG21 1 1 
       16 17255 1 1 46 ILE HG22 H   9.904 12.806 -18.506 1.00 . A A . 825 ILE HG22 1 1 
       16 17256 1 1 46 ILE HG23 H   9.162 11.700 -19.686 1.00 . A A . 825 ILE HG23 1 1 
       16 17257 1 1 46 ILE N    N   8.227  8.727 -17.402 1.00 . A A . 825 ILE N    1 1 
       16 17258 1 1 46 ILE O    O   8.079  9.440 -20.166 1.00 . A A . 825 ILE O    1 1 
       16 17259 1 1 47 TYR C    C   5.382  9.175 -21.357 1.00 . A A . 826 TYR C    1 1 
       16 17260 1 1 47 TYR CA   C   5.649 10.597 -20.859 1.00 . A A . 826 TYR CA   1 1 
       16 17261 1 1 47 TYR CB   C   6.687 11.257 -21.769 1.00 . A A . 826 TYR CB   1 1 
       16 17262 1 1 47 TYR CD1  C   6.575 13.294 -20.288 1.00 . A A . 826 TYR CD1  1 1 
       16 17263 1 1 47 TYR CD2  C   8.553 12.942 -21.584 1.00 . A A . 826 TYR CD2  1 1 
       16 17264 1 1 47 TYR CE1  C   7.144 14.502 -19.748 1.00 . A A . 826 TYR CE1  1 1 
       16 17265 1 1 47 TYR CE2  C   9.122 14.149 -21.043 1.00 . A A . 826 TYR CE2  1 1 
       16 17266 1 1 47 TYR CG   C   7.291 12.539 -21.195 1.00 . A A . 826 TYR CG   1 1 
       16 17267 1 1 47 TYR CZ   C   8.390 14.869 -20.152 1.00 . A A . 826 TYR CZ   1 1 
       16 17268 1 1 47 TYR H    H   5.690 11.035 -18.823 1.00 . A A . 826 TYR H    1 1 
       16 17269 1 1 47 TYR HA   H   4.704 11.138 -20.805 1.00 . A A . 826 TYR HA   1 1 
       16 17270 1 1 47 TYR HB2  H   7.489 10.545 -21.964 1.00 . A A . 826 TYR HB2  1 1 
       16 17271 1 1 47 TYR HB3  H   6.222 11.484 -22.728 1.00 . A A . 826 TYR HB3  1 1 
       16 17272 1 1 47 TYR HD1  H   5.579 12.977 -19.981 1.00 . A A . 826 TYR HD1  1 1 
       16 17273 1 1 47 TYR HD2  H   9.119 12.345 -22.300 1.00 . A A . 826 TYR HD2  1 1 
       16 17274 1 1 47 TYR HE1  H   6.590 15.107 -19.031 1.00 . A A . 826 TYR HE1  1 1 
       16 17275 1 1 47 TYR HE2  H  10.118 14.478 -21.342 1.00 . A A . 826 TYR HE2  1 1 
       16 17276 1 1 47 TYR HH   H   8.325 16.786 -19.830 1.00 . A A . 826 TYR HH   1 1 
       16 17277 1 1 47 TYR N    N   6.234 10.582 -19.529 1.00 . A A . 826 TYR N    1 1 
       16 17278 1 1 47 TYR O    O   5.183  8.959 -22.552 1.00 . A A . 826 TYR O    1 1 
       16 17279 1 1 47 TYR OH   O   8.927 16.010 -19.642 1.00 . A A . 826 TYR OH   1 1 
       16 17280 1 1 48 GLY C    C   6.465  6.078 -20.861 1.00 . A A . 827 GLY C    1 1 
       16 17281 1 1 48 GLY CA   C   5.148  6.847 -20.744 1.00 . A A . 827 GLY CA   1 1 
       16 17282 1 1 48 GLY H    H   5.549  8.426 -19.447 1.00 . A A . 827 GLY H    1 1 
       16 17283 1 1 48 GLY HA2  H   4.523  6.391 -19.976 1.00 . A A . 827 GLY HA2  1 1 
       16 17284 1 1 48 GLY HA3  H   4.599  6.779 -21.683 1.00 . A A . 827 GLY HA3  1 1 
       16 17285 1 1 48 GLY N    N   5.387  8.242 -20.416 1.00 . A A . 827 GLY N    1 1 
       16 17286 1 1 48 GLY O    O   6.465  4.853 -20.974 1.00 . A A . 827 GLY O    1 1 
       16 17287 1 1 49 ARG C    C   9.340  5.730 -19.562 1.00 . A A . 828 ARG C    1 1 
       16 17288 1 1 49 ARG CA   C   8.878  6.233 -20.932 1.00 . A A . 828 ARG CA   1 1 
       16 17289 1 1 49 ARG CB   C   9.897  7.240 -21.467 1.00 . A A . 828 ARG CB   1 1 
       16 17290 1 1 49 ARG CD   C  10.939  6.350 -23.584 1.00 . A A . 828 ARG CD   1 1 
       16 17291 1 1 49 ARG CG   C   9.876  7.281 -22.996 1.00 . A A . 828 ARG CG   1 1 
       16 17292 1 1 49 ARG CZ   C  11.037  3.894 -24.043 1.00 . A A . 828 ARG CZ   1 1 
       16 17293 1 1 49 ARG H    H   7.548  7.824 -20.738 1.00 . A A . 828 ARG H    1 1 
       16 17294 1 1 49 ARG HA   H   8.758  5.407 -21.633 1.00 . A A . 828 ARG HA   1 1 
       16 17295 1 1 49 ARG HB2  H   9.677  8.231 -21.071 1.00 . A A . 828 ARG HB2  1 1 
       16 17296 1 1 49 ARG HB3  H  10.895  6.973 -21.120 1.00 . A A . 828 ARG HB3  1 1 
       16 17297 1 1 49 ARG HD2  H  11.375  6.799 -24.476 1.00 . A A . 828 ARG HD2  1 1 
       16 17298 1 1 49 ARG HD3  H  11.750  6.213 -22.868 1.00 . A A . 828 ARG HD3  1 1 
       16 17299 1 1 49 ARG HE   H   9.347  5.004 -24.066 1.00 . A A . 828 ARG HE   1 1 
       16 17300 1 1 49 ARG HG2  H   8.891  6.987 -23.358 1.00 . A A . 828 ARG HG2  1 1 
       16 17301 1 1 49 ARG HG3  H  10.051  8.301 -23.339 1.00 . A A . 828 ARG HG3  1 1 
       16 17302 1 1 49 ARG HH11 H  12.853  4.732 -23.627 1.00 . A A . 828 ARG HH11 1 1 
       16 17303 1 1 49 ARG HH12 H  12.886  3.031 -23.950 1.00 . A A . 828 ARG HH12 1 1 
       16 17304 1 1 49 ARG HH22 H  10.839  1.892 -24.456 1.00 . A A . 828 ARG HH22 1 1 
       16 17305 1 1 49 ARG N    N   7.557  6.828 -20.830 1.00 . A A . 828 ARG N    1 1 
       16 17306 1 1 49 ARG NE   N  10.336  5.041 -23.920 1.00 . A A . 828 ARG NE   1 1 
       16 17307 1 1 49 ARG NH1  N  12.374  3.885 -23.857 1.00 . A A . 828 ARG NH1  1 1 
       16 17308 1 1 49 ARG NH2  N  10.395  2.781 -24.347 1.00 . A A . 828 ARG NH2  1 1 
       16 17309 1 1 49 ARG O    O   9.486  6.514 -18.626 1.00 . A A . 828 ARG O    1 1 
       16 17310 1 1 50 ILE C    C  11.527  3.835 -18.189 1.00 . A A . 829 ILE C    1 1 
       16 17311 1 1 50 ILE CA   C   9.999  3.808 -18.250 1.00 . A A . 829 ILE CA   1 1 
       16 17312 1 1 50 ILE CB   C   9.402  2.406 -18.107 1.00 . A A . 829 ILE CB   1 1 
       16 17313 1 1 50 ILE CD1  C   7.293  2.560 -16.732 1.00 . A A . 829 ILE CD1  1 1 
       16 17314 1 1 50 ILE CG1  C   7.873  2.455 -18.144 1.00 . A A . 829 ILE CG1  1 1 
       16 17315 1 1 50 ILE CG2  C   9.923  1.715 -16.845 1.00 . A A . 829 ILE CG2  1 1 
       16 17316 1 1 50 ILE H    H   9.435  3.794 -20.255 1.00 . A A . 829 ILE H    1 1 
       16 17317 1 1 50 ILE HA   H   9.609  4.409 -17.429 1.00 . A A . 829 ILE HA   1 1 
       16 17318 1 1 50 ILE HB   H   9.726  1.808 -18.958 1.00 . A A . 829 ILE HB   1 1 
       16 17319 1 1 50 ILE HD11 H   6.421  3.214 -16.746 1.00 . A A . 829 ILE HD11 1 1 
       16 17320 1 1 50 ILE HD12 H   7.000  1.570 -16.385 1.00 . A A . 829 ILE HD12 1 1 
       16 17321 1 1 50 ILE HD13 H   8.046  2.973 -16.060 1.00 . A A . 829 ILE HD13 1 1 
       16 17322 1 1 50 ILE HG12 H   7.547  3.307 -18.740 1.00 . A A . 829 ILE HG12 1 1 
       16 17323 1 1 50 ILE HG13 H   7.489  1.559 -18.632 1.00 . A A . 829 ILE HG13 1 1 
       16 17324 1 1 50 ILE HG21 H   9.253  0.899 -16.574 1.00 . A A . 829 ILE HG21 1 1 
       16 17325 1 1 50 ILE HG22 H  10.921  1.318 -17.033 1.00 . A A . 829 ILE HG22 1 1 
       16 17326 1 1 50 ILE HG23 H   9.967  2.435 -16.028 1.00 . A A . 829 ILE HG23 1 1 
       16 17327 1 1 50 ILE N    N   9.557  4.425 -19.489 1.00 . A A . 829 ILE N    1 1 
       16 17328 1 1 50 ILE O    O  12.191  3.948 -19.218 1.00 . A A . 829 ILE O    1 1 
       16 17329 1 1 51 GLY C    C  13.816  3.783 -15.272 1.00 . A A . 830 GLY C    1 1 
       16 17330 1 1 51 GLY CA   C  13.479  3.740 -16.764 1.00 . A A . 830 GLY CA   1 1 
       16 17331 1 1 51 GLY H    H  11.494  3.638 -16.140 1.00 . A A . 830 GLY H    1 1 
       16 17332 1 1 51 GLY HA2  H  13.922  2.852 -17.215 1.00 . A A . 830 GLY HA2  1 1 
       16 17333 1 1 51 GLY HA3  H  13.916  4.604 -17.264 1.00 . A A . 830 GLY HA3  1 1 
       16 17334 1 1 51 GLY N    N  12.041  3.729 -16.972 1.00 . A A . 830 GLY N    1 1 
       16 17335 1 1 51 GLY O    O  12.955  3.535 -14.430 1.00 . A A . 830 GLY O    1 1 
       16 17336 1 1 52 TRP C    C  16.211  5.535 -13.420 1.00 . A A . 831 TRP C    1 1 
       16 17337 1 1 52 TRP CA   C  15.533  4.177 -13.615 1.00 . A A . 831 TRP CA   1 1 
       16 17338 1 1 52 TRP CB   C  16.448  2.999 -13.276 1.00 . A A . 831 TRP CB   1 1 
       16 17339 1 1 52 TRP CD1  C  15.463  0.946 -14.492 1.00 . A A . 831 TRP CD1  1 1 
       16 17340 1 1 52 TRP CD2  C  15.317  0.809 -12.285 1.00 . A A . 831 TRP CD2  1 1 
       16 17341 1 1 52 TRP CE2  C  14.760 -0.341 -12.808 1.00 . A A . 831 TRP CE2  1 1 
       16 17342 1 1 52 TRP CE3  C  15.379  1.027 -10.898 1.00 . A A . 831 TRP CE3  1 1 
       16 17343 1 1 52 TRP CG   C  15.768  1.632 -13.382 1.00 . A A . 831 TRP CG   1 1 
       16 17344 1 1 52 TRP CH2  C  14.272 -1.165 -10.630 1.00 . A A . 831 TRP CH2  1 1 
       16 17345 1 1 52 TRP CZ2  C  14.222 -1.361 -12.015 1.00 . A A . 831 TRP CZ2  1 1 
       16 17346 1 1 52 TRP CZ3  C  14.837 -0.002 -10.119 1.00 . A A . 831 TRP CZ3  1 1 
       16 17347 1 1 52 TRP H    H  15.766  4.299 -15.681 1.00 . A A . 831 TRP H    1 1 
       16 17348 1 1 52 TRP HA   H  14.661  4.100 -12.966 1.00 . A A . 831 TRP HA   1 1 
       16 17349 1 1 52 TRP HB2  H  17.310  3.017 -13.943 1.00 . A A . 831 TRP HB2  1 1 
       16 17350 1 1 52 TRP HB3  H  16.827  3.127 -12.262 1.00 . A A . 831 TRP HB3  1 1 
       16 17351 1 1 52 TRP HD1  H  15.671  1.293 -15.504 1.00 . A A . 831 TRP HD1  1 1 
       16 17352 1 1 52 TRP HE1  H  14.504 -0.998 -14.910 1.00 . A A . 831 TRP HE1  1 1 
       16 17353 1 1 52 TRP HE3  H  15.814  1.926 -10.460 1.00 . A A . 831 TRP HE3  1 1 
       16 17354 1 1 52 TRP HH2  H  13.871 -1.921  -9.955 1.00 . A A . 831 TRP HH2  1 1 
       16 17355 1 1 52 TRP HZ2  H  13.787 -2.260 -12.453 1.00 . A A . 831 TRP HZ2  1 1 
       16 17356 1 1 52 TRP HZ3  H  14.859  0.117  -9.036 1.00 . A A . 831 TRP HZ3  1 1 
       16 17357 1 1 52 TRP N    N  15.072  4.099 -14.990 1.00 . A A . 831 TRP N    1 1 
       16 17358 1 1 52 TRP NE1  N  14.851 -0.254 -14.193 1.00 . A A . 831 TRP NE1  1 1 
       16 17359 1 1 52 TRP O    O  16.772  6.094 -14.362 1.00 . A A . 831 TRP O    1 1 
       16 17360 1 1 53 PHE C    C  17.058  7.395 -10.369 1.00 . A A . 832 PHE C    1 1 
       16 17361 1 1 53 PHE CA   C  16.736  7.309 -11.862 1.00 . A A . 832 PHE CA   1 1 
       16 17362 1 1 53 PHE CB   C  15.708  8.387 -12.213 1.00 . A A . 832 PHE CB   1 1 
       16 17363 1 1 53 PHE CD1  C  13.423  7.513 -11.681 1.00 . A A . 832 PHE CD1  1 1 
       16 17364 1 1 53 PHE CD2  C  14.345  9.145 -10.254 1.00 . A A . 832 PHE CD2  1 1 
       16 17365 1 1 53 PHE CE1  C  12.251  7.476 -10.880 1.00 . A A . 832 PHE CE1  1 1 
       16 17366 1 1 53 PHE CE2  C  13.173  9.108  -9.454 1.00 . A A . 832 PHE CE2  1 1 
       16 17367 1 1 53 PHE CG   C  14.445  8.347 -11.351 1.00 . A A . 832 PHE CG   1 1 
       16 17368 1 1 53 PHE CZ   C  12.150  8.274  -9.783 1.00 . A A . 832 PHE CZ   1 1 
       16 17369 1 1 53 PHE H    H  15.679  5.567 -11.432 1.00 . A A . 832 PHE H    1 1 
       16 17370 1 1 53 PHE HA   H  17.659  7.392 -12.437 1.00 . A A . 832 PHE HA   1 1 
       16 17371 1 1 53 PHE HB2  H  16.175  9.367 -12.111 1.00 . A A . 832 PHE HB2  1 1 
       16 17372 1 1 53 PHE HB3  H  15.425  8.277 -13.260 1.00 . A A . 832 PHE HB3  1 1 
       16 17373 1 1 53 PHE HD1  H  13.503  6.873 -12.559 1.00 . A A . 832 PHE HD1  1 1 
       16 17374 1 1 53 PHE HD2  H  15.165  9.813  -9.990 1.00 . A A . 832 PHE HD2  1 1 
       16 17375 1 1 53 PHE HE1  H  11.431  6.808 -11.144 1.00 . A A . 832 PHE HE1  1 1 
       16 17376 1 1 53 PHE HE2  H  13.093  9.748  -8.575 1.00 . A A . 832 PHE HE2  1 1 
       16 17377 1 1 53 PHE HZ   H  11.251  8.246  -9.169 1.00 . A A . 832 PHE HZ   1 1 
       16 17378 1 1 53 PHE N    N  16.137  6.027 -12.192 1.00 . A A . 832 PHE N    1 1 
       16 17379 1 1 53 PHE O    O  16.415  6.738  -9.553 1.00 . A A . 832 PHE O    1 1 
       16 17380 1 1 54 PRO C    C  17.497  9.286  -7.905 1.00 . A A . 833 PRO C    1 1 
       16 17381 1 1 54 PRO CA   C  18.496  8.414  -8.669 1.00 . A A . 833 PRO CA   1 1 
       16 17382 1 1 54 PRO CB   C  19.882  9.033  -8.753 1.00 . A A . 833 PRO CB   1 1 
       16 17383 1 1 54 PRO CD   C  18.865  9.028 -10.990 1.00 . A A . 833 PRO CD   1 1 
       16 17384 1 1 54 PRO CG   C  19.999  9.603 -10.157 1.00 . A A . 833 PRO CG   1 1 
       16 17385 1 1 54 PRO HA   H  18.511  7.535  -8.193 1.00 . A A . 833 PRO HA   1 1 
       16 17386 1 1 54 PRO HB2  H  20.007  9.814  -8.003 1.00 . A A . 833 PRO HB2  1 1 
       16 17387 1 1 54 PRO HB3  H  20.655  8.287  -8.568 1.00 . A A . 833 PRO HB3  1 1 
       16 17388 1 1 54 PRO HD2  H  18.264  9.818 -11.439 1.00 . A A . 833 PRO HD2  1 1 
       16 17389 1 1 54 PRO HD3  H  19.246  8.413 -11.806 1.00 . A A . 833 PRO HD3  1 1 
       16 17390 1 1 54 PRO HG2  H  19.942 10.691 -10.134 1.00 . A A . 833 PRO HG2  1 1 
       16 17391 1 1 54 PRO HG3  H  20.964  9.344 -10.595 1.00 . A A . 833 PRO HG3  1 1 
       16 17392 1 1 54 PRO N    N  18.081  8.233 -10.049 1.00 . A A . 833 PRO N    1 1 
       16 17393 1 1 54 PRO O    O  16.896 10.194  -8.477 1.00 . A A . 833 PRO O    1 1 
       16 17394 1 1 55 SER C    C  17.106 11.007  -5.282 1.00 . A A . 834 SER C    1 1 
       16 17395 1 1 55 SER CA   C  16.436  9.724  -5.777 1.00 . A A . 834 SER CA   1 1 
       16 17396 1 1 55 SER CB   C  15.972  8.877  -4.590 1.00 . A A . 834 SER CB   1 1 
       16 17397 1 1 55 SER H    H  17.844  8.240  -6.167 1.00 . A A . 834 SER H    1 1 
       16 17398 1 1 55 SER HA   H  15.581  9.959  -6.411 1.00 . A A . 834 SER HA   1 1 
       16 17399 1 1 55 SER HB2  H  14.989  9.218  -4.263 1.00 . A A . 834 SER HB2  1 1 
       16 17400 1 1 55 SER HB3  H  15.860  7.840  -4.907 1.00 . A A . 834 SER HB3  1 1 
       16 17401 1 1 55 SER HG   H  16.728  9.778  -2.971 1.00 . A A . 834 SER HG   1 1 
       16 17402 1 1 55 SER N    N  17.351  8.979  -6.625 1.00 . A A . 834 SER N    1 1 
       16 17403 1 1 55 SER O    O  16.523 11.755  -4.499 1.00 . A A . 834 SER O    1 1 
       16 17404 1 1 55 SER OG   O  16.884  8.943  -3.498 1.00 . A A . 834 SER OG   1 1 
       16 17405 1 1 56 ASN C    C  19.058 13.413  -6.526 1.00 . A A . 835 ASN C    1 1 
       16 17406 1 1 56 ASN CA   C  19.079 12.403  -5.377 1.00 . A A . 835 ASN CA   1 1 
       16 17407 1 1 56 ASN CB   C  20.539 12.050  -5.084 1.00 . A A . 835 ASN CB   1 1 
       16 17408 1 1 56 ASN CG   C  20.640 10.733  -4.312 1.00 . A A . 835 ASN CG   1 1 
       16 17409 1 1 56 ASN H    H  18.790 10.610  -6.397 1.00 . A A . 835 ASN H    1 1 
       16 17410 1 1 56 ASN HA   H  18.586 12.781  -4.481 1.00 . A A . 835 ASN HA   1 1 
       16 17411 1 1 56 ASN HB2  H  21.093 11.971  -6.019 1.00 . A A . 835 ASN HB2  1 1 
       16 17412 1 1 56 ASN HB3  H  21.001 12.851  -4.507 1.00 . A A . 835 ASN HB3  1 1 
       16 17413 1 1 56 ASN HD21 H  19.959 11.699  -2.668 1.00 . A A . 835 ASN HD21 1 1 
       16 17414 1 1 56 ASN HD22 H  20.300 10.015  -2.450 1.00 . A A . 835 ASN HD22 1 1 
       16 17415 1 1 56 ASN N    N  18.323 11.223  -5.760 1.00 . A A . 835 ASN N    1 1 
       16 17416 1 1 56 ASN ND2  N  20.269 10.823  -3.038 1.00 . A A . 835 ASN ND2  1 1 
       16 17417 1 1 56 ASN O    O  19.646 14.488  -6.423 1.00 . A A . 835 ASN O    1 1 
       16 17418 1 1 56 ASN OD1  O  21.030  9.704  -4.838 1.00 . A A . 835 ASN OD1  1 1 
       16 17419 1 1 57 TYR C    C  16.816 14.286  -9.022 1.00 . A A . 836 TYR C    1 1 
       16 17420 1 1 57 TYR CA   C  18.270 13.888  -8.763 1.00 . A A . 836 TYR CA   1 1 
       16 17421 1 1 57 TYR CB   C  18.777 13.058  -9.944 1.00 . A A . 836 TYR CB   1 1 
       16 17422 1 1 57 TYR CD1  C  21.109 12.560  -9.126 1.00 . A A . 836 TYR CD1  1 1 
       16 17423 1 1 57 TYR CD2  C  20.857 13.620 -11.253 1.00 . A A . 836 TYR CD2  1 1 
       16 17424 1 1 57 TYR CE1  C  22.540 12.580  -9.285 1.00 . A A . 836 TYR CE1  1 1 
       16 17425 1 1 57 TYR CE2  C  22.288 13.641 -11.412 1.00 . A A . 836 TYR CE2  1 1 
       16 17426 1 1 57 TYR CG   C  20.298 13.080 -10.113 1.00 . A A . 836 TYR CG   1 1 
       16 17427 1 1 57 TYR CZ   C  23.059 13.120 -10.420 1.00 . A A . 836 TYR CZ   1 1 
       16 17428 1 1 57 TYR H    H  17.901 12.153  -7.671 1.00 . A A . 836 TYR H    1 1 
       16 17429 1 1 57 TYR HA   H  18.857 14.787  -8.574 1.00 . A A . 836 TYR HA   1 1 
       16 17430 1 1 57 TYR HB2  H  18.451 12.026  -9.816 1.00 . A A . 836 TYR HB2  1 1 
       16 17431 1 1 57 TYR HB3  H  18.315 13.427 -10.859 1.00 . A A . 836 TYR HB3  1 1 
       16 17432 1 1 57 TYR HD1  H  20.667 12.133  -8.225 1.00 . A A . 836 TYR HD1  1 1 
       16 17433 1 1 57 TYR HD2  H  20.216 14.031 -12.033 1.00 . A A . 836 TYR HD2  1 1 
       16 17434 1 1 57 TYR HE1  H  23.193 12.173  -8.513 1.00 . A A . 836 TYR HE1  1 1 
       16 17435 1 1 57 TYR HE2  H  22.743 14.064 -12.308 1.00 . A A . 836 TYR HE2  1 1 
       16 17436 1 1 57 TYR HH   H  24.669 12.647 -11.402 1.00 . A A . 836 TYR HH   1 1 
       16 17437 1 1 57 TYR N    N  18.376 13.030  -7.595 1.00 . A A . 836 TYR N    1 1 
       16 17438 1 1 57 TYR O    O  16.474 14.722 -10.120 1.00 . A A . 836 TYR O    1 1 
       16 17439 1 1 57 TYR OH   O  24.411 13.139 -10.571 1.00 . A A . 836 TYR OH   1 1 
       16 17440 1 1 58 VAL C    C  14.065 14.866  -6.715 1.00 . A A . 837 VAL C    1 1 
       16 17441 1 1 58 VAL CA   C  14.589 14.459  -8.094 1.00 . A A . 837 VAL CA   1 1 
       16 17442 1 1 58 VAL CB   C  13.815 13.290  -8.706 1.00 . A A . 837 VAL CB   1 1 
       16 17443 1 1 58 VAL CG1  C  14.225 13.063 -10.162 1.00 . A A . 837 VAL CG1  1 1 
       16 17444 1 1 58 VAL CG2  C  14.001 12.016  -7.879 1.00 . A A . 837 VAL CG2  1 1 
       16 17445 1 1 58 VAL H    H  16.285 13.767  -7.102 1.00 . A A . 837 VAL H    1 1 
       16 17446 1 1 58 VAL HA   H  14.502 15.311  -8.768 1.00 . A A . 837 VAL HA   1 1 
       16 17447 1 1 58 VAL HB   H  12.755 13.545  -8.692 1.00 . A A . 837 VAL HB   1 1 
       16 17448 1 1 58 VAL HG11 H  15.295 12.861 -10.211 1.00 . A A . 837 VAL HG11 1 1 
       16 17449 1 1 58 VAL HG12 H  13.676 12.212 -10.566 1.00 . A A . 837 VAL HG12 1 1 
       16 17450 1 1 58 VAL HG13 H  13.995 13.953 -10.747 1.00 . A A . 837 VAL HG13 1 1 
       16 17451 1 1 58 VAL HG21 H  14.483 12.264  -6.933 1.00 . A A . 837 VAL HG21 1 1 
       16 17452 1 1 58 VAL HG22 H  13.029 11.564  -7.683 1.00 . A A . 837 VAL HG22 1 1 
       16 17453 1 1 58 VAL HG23 H  14.624 11.312  -8.431 1.00 . A A . 837 VAL HG23 1 1 
       16 17454 1 1 58 VAL N    N  15.999 14.122  -7.992 1.00 . A A . 837 VAL N    1 1 
       16 17455 1 1 58 VAL O    O  14.641 14.495  -5.694 1.00 . A A . 837 VAL O    1 1 
       16 17456 1 1 59 GLU C    C  11.380 15.047  -4.969 1.00 . A A . 838 GLU C    1 1 
       16 17457 1 1 59 GLU CA   C  12.371 16.087  -5.495 1.00 . A A . 838 GLU CA   1 1 
       16 17458 1 1 59 GLU CB   C  11.690 17.443  -5.692 1.00 . A A . 838 GLU CB   1 1 
       16 17459 1 1 59 GLU CD   C  11.985 19.884  -5.130 1.00 . A A . 838 GLU CD   1 1 
       16 17460 1 1 59 GLU CG   C  12.692 18.588  -5.533 1.00 . A A . 838 GLU CG   1 1 
       16 17461 1 1 59 GLU H    H  12.517 15.923  -7.566 1.00 . A A . 838 GLU H    1 1 
       16 17462 1 1 59 GLU HA   H  13.196 16.201  -4.791 1.00 . A A . 838 GLU HA   1 1 
       16 17463 1 1 59 GLU HB2  H  11.237 17.486  -6.682 1.00 . A A . 838 GLU HB2  1 1 
       16 17464 1 1 59 GLU HB3  H  10.884 17.558  -4.968 1.00 . A A . 838 GLU HB3  1 1 
       16 17465 1 1 59 GLU HE2  H  12.075 21.394  -4.009 1.00 . A A . 838 GLU HE2  1 1 
       16 17466 1 1 59 GLU HG2  H  13.434 18.325  -4.780 1.00 . A A . 838 GLU HG2  1 1 
       16 17467 1 1 59 GLU HG3  H  13.229 18.739  -6.470 1.00 . A A . 838 GLU HG3  1 1 
       16 17468 1 1 59 GLU N    N  12.979 15.625  -6.731 1.00 . A A . 838 GLU N    1 1 
       16 17469 1 1 59 GLU O    O  11.193 13.998  -5.583 1.00 . A A . 838 GLU O    1 1 
       16 17470 1 1 59 GLU OE1  O  10.986 20.266  -5.757 1.00 . A A . 838 GLU OE1  1 1 
       16 17471 1 1 59 GLU OE2  O  12.508 20.500  -4.125 1.00 . A A . 838 GLU OE2  1 1 
       16 17472 1 1 60 GLU C    C   8.829 15.275  -2.352 1.00 . A A . 839 GLU C    1 1 
       16 17473 1 1 60 GLU CA   C   9.804 14.481  -3.224 1.00 . A A . 839 GLU CA   1 1 
       16 17474 1 1 60 GLU CB   C  10.505 13.391  -2.410 1.00 . A A . 839 GLU CB   1 1 
       16 17475 1 1 60 GLU CD   C  12.655 12.912  -3.638 1.00 . A A . 839 GLU CD   1 1 
       16 17476 1 1 60 GLU CG   C  11.243 12.412  -3.326 1.00 . A A . 839 GLU CG   1 1 
       16 17477 1 1 60 GLU H    H  10.930 16.230  -3.346 1.00 . A A . 839 GLU H    1 1 
       16 17478 1 1 60 GLU HA   H   9.268 14.020  -4.053 1.00 . A A . 839 GLU HA   1 1 
       16 17479 1 1 60 GLU HB2  H  11.210 13.847  -1.715 1.00 . A A . 839 GLU HB2  1 1 
       16 17480 1 1 60 GLU HB3  H   9.771 12.851  -1.811 1.00 . A A . 839 GLU HB3  1 1 
       16 17481 1 1 60 GLU HE2  H  14.149 12.533  -4.719 1.00 . A A . 839 GLU HE2  1 1 
       16 17482 1 1 60 GLU HG2  H  11.296 11.433  -2.850 1.00 . A A . 839 GLU HG2  1 1 
       16 17483 1 1 60 GLU HG3  H  10.685 12.286  -4.254 1.00 . A A . 839 GLU HG3  1 1 
       16 17484 1 1 60 GLU N    N  10.772 15.374  -3.839 1.00 . A A . 839 GLU N    1 1 
       16 17485 1 1 60 GLU O    O   9.247 16.079  -1.520 1.00 . A A . 839 GLU O    1 1 
       16 17486 1 1 60 GLU OE1  O  13.233 13.670  -2.845 1.00 . A A . 839 GLU OE1  1 1 
       16 17487 1 1 60 GLU OE2  O  13.151 12.485  -4.750 1.00 . A A . 839 GLU OE2  1 1 
       16 17488 1 1 61 ASP C    C   6.852 17.188  -1.712 1.00 . A A . 840 ASP C    1 1 
       16 17489 1 1 61 ASP CA   C   6.509 15.701  -1.816 1.00 . A A . 840 ASP CA   1 1 
       16 17490 1 1 61 ASP CB   C   6.404 15.140  -0.396 1.00 . A A . 840 ASP CB   1 1 
       16 17491 1 1 61 ASP CG   C   5.340 15.800   0.482 1.00 . A A . 840 ASP CG   1 1 
       16 17492 1 1 61 ASP H    H   7.216 14.364  -3.249 1.00 . A A . 840 ASP H    1 1 
       16 17493 1 1 61 ASP HA   H   5.588 15.523  -2.371 1.00 . A A . 840 ASP HA   1 1 
       16 17494 1 1 61 ASP HB2  H   6.191 14.073  -0.459 1.00 . A A . 840 ASP HB2  1 1 
       16 17495 1 1 61 ASP HB3  H   7.372 15.243   0.092 1.00 . A A . 840 ASP HB3  1 1 
       16 17496 1 1 61 ASP HD2  H   3.878 15.733  -0.703 1.00 . A A . 840 ASP HD2  1 1 
       16 17497 1 1 61 ASP N    N   7.547 15.020  -2.571 1.00 . A A . 840 ASP N    1 1 
       16 17498 1 1 61 ASP O    O   6.511 17.840  -0.726 1.00 . A A . 840 ASP O    1 1 
       16 17499 1 1 61 ASP OD1  O   5.655 16.608   1.369 1.00 . A A . 840 ASP OD1  1 1 
       16 17500 1 1 61 ASP OD2  O   4.125 15.451   0.224 1.00 . A A . 840 ASP OD2  1 1 
       16 17501 1 1 62 TYR C    C   6.691 19.996  -2.695 1.00 . A A . 841 TYR C    1 1 
       16 17502 1 1 62 TYR CA   C   7.914 19.080  -2.781 1.00 . A A . 841 TYR CA   1 1 
       16 17503 1 1 62 TYR CB   C   8.600 19.290  -4.132 1.00 . A A . 841 TYR CB   1 1 
       16 17504 1 1 62 TYR CD1  C   6.791 19.439  -5.883 1.00 . A A . 841 TYR CD1  1 1 
       16 17505 1 1 62 TYR CD2  C   8.155 17.477  -5.827 1.00 . A A . 841 TYR CD2  1 1 
       16 17506 1 1 62 TYR CE1  C   6.060 18.900  -7.000 1.00 . A A . 841 TYR CE1  1 1 
       16 17507 1 1 62 TYR CE2  C   7.424 16.937  -6.944 1.00 . A A . 841 TYR CE2  1 1 
       16 17508 1 1 62 TYR CG   C   7.823 18.717  -5.319 1.00 . A A . 841 TYR CG   1 1 
       16 17509 1 1 62 TYR CZ   C   6.413 17.675  -7.475 1.00 . A A . 841 TYR CZ   1 1 
       16 17510 1 1 62 TYR H    H   7.795 17.145  -3.541 1.00 . A A . 841 TYR H    1 1 
       16 17511 1 1 62 TYR HA   H   8.562 19.271  -1.925 1.00 . A A . 841 TYR HA   1 1 
       16 17512 1 1 62 TYR HB2  H   8.749 20.358  -4.291 1.00 . A A . 841 TYR HB2  1 1 
       16 17513 1 1 62 TYR HB3  H   9.588 18.831  -4.102 1.00 . A A . 841 TYR HB3  1 1 
       16 17514 1 1 62 TYR HD1  H   6.529 20.419  -5.482 1.00 . A A . 841 TYR HD1  1 1 
       16 17515 1 1 62 TYR HD2  H   8.970 16.906  -5.382 1.00 . A A . 841 TYR HD2  1 1 
       16 17516 1 1 62 TYR HE1  H   5.243 19.460  -7.454 1.00 . A A . 841 TYR HE1  1 1 
       16 17517 1 1 62 TYR HE2  H   7.675 15.959  -7.355 1.00 . A A . 841 TYR HE2  1 1 
       16 17518 1 1 62 TYR HH   H   4.793 17.535  -8.542 1.00 . A A . 841 TYR HH   1 1 
       16 17519 1 1 62 TYR N    N   7.522 17.682  -2.743 1.00 . A A . 841 TYR N    1 1 
       16 17520 1 1 62 TYR O    O   5.571 19.525  -2.502 1.00 . A A . 841 TYR O    1 1 
       16 17521 1 1 62 TYR OH   O   5.722 17.166  -8.531 1.00 . A A . 841 TYR OH   1 1 
       16 17522 1 1 63 SER C    C   5.635 22.861  -4.176 1.00 . A A . 842 SER C    1 1 
       16 17523 1 1 63 SER CA   C   5.880 22.273  -2.785 1.00 . A A . 842 SER CA   1 1 
       16 17524 1 1 63 SER CB   C   6.213 23.385  -1.789 1.00 . A A . 842 SER CB   1 1 
       16 17525 1 1 63 SER H    H   7.860 21.662  -3.000 1.00 . A A . 842 SER H    1 1 
       16 17526 1 1 63 SER HA   H   5.002 21.727  -2.440 1.00 . A A . 842 SER HA   1 1 
       16 17527 1 1 63 SER HB2  H   5.290 23.773  -1.357 1.00 . A A . 842 SER HB2  1 1 
       16 17528 1 1 63 SER HB3  H   6.800 22.974  -0.968 1.00 . A A . 842 SER HB3  1 1 
       16 17529 1 1 63 SER HG   H   7.531 24.890  -1.729 1.00 . A A . 842 SER HG   1 1 
       16 17530 1 1 63 SER N    N   6.947 21.287  -2.843 1.00 . A A . 842 SER N    1 1 
       16 17531 1 1 63 SER O    O   6.414 22.627  -5.099 1.00 . A A . 842 SER O    1 1 
       16 17532 1 1 63 SER OG   O   6.934 24.451  -2.401 1.00 . A A . 842 SER OG   1 1 
       16 17533 1 1 64 GLU C    C   4.720 25.672  -5.597 1.00 . A A . 843 GLU C    1 1 
       16 17534 1 1 64 GLU CA   C   4.192 24.236  -5.545 1.00 . A A . 843 GLU CA   1 1 
       16 17535 1 1 64 GLU CB   C   2.678 24.200  -5.765 1.00 . A A . 843 GLU CB   1 1 
       16 17536 1 1 64 GLU CD   C   0.539 24.952  -4.661 1.00 . A A . 843 GLU CD   1 1 
       16 17537 1 1 64 GLU CG   C   1.985 25.325  -4.993 1.00 . A A . 843 GLU CG   1 1 
       16 17538 1 1 64 GLU H    H   3.921 23.798  -3.527 1.00 . A A . 843 GLU H    1 1 
       16 17539 1 1 64 GLU HA   H   4.679 23.635  -6.313 1.00 . A A . 843 GLU HA   1 1 
       16 17540 1 1 64 GLU HB2  H   2.460 24.296  -6.829 1.00 . A A . 843 GLU HB2  1 1 
       16 17541 1 1 64 GLU HB3  H   2.283 23.237  -5.444 1.00 . A A . 843 GLU HB3  1 1 
       16 17542 1 1 64 GLU HE2  H  -0.973 25.166  -5.763 1.00 . A A . 843 GLU HE2  1 1 
       16 17543 1 1 64 GLU HG2  H   2.532 25.530  -4.073 1.00 . A A . 843 GLU HG2  1 1 
       16 17544 1 1 64 GLU HG3  H   2.002 26.241  -5.585 1.00 . A A . 843 GLU HG3  1 1 
       16 17545 1 1 64 GLU N    N   4.550 23.613  -4.282 1.00 . A A . 843 GLU N    1 1 
       16 17546 1 1 64 GLU O    O   4.510 26.448  -4.666 1.00 . A A . 843 GLU O    1 1 
       16 17547 1 1 64 GLU OE1  O   0.303 23.981  -3.927 1.00 . A A . 843 GLU OE1  1 1 
       16 17548 1 1 64 GLU OE2  O  -0.357 25.711  -5.195 1.00 . A A . 843 GLU OE2  1 1 
       16 17549 1 1 65 TYR C    C   5.487 27.921  -8.201 1.00 . A A . 844 TYR C    1 1 
       16 17550 1 1 65 TYR CA   C   5.954 27.309  -6.879 1.00 . A A . 844 TYR CA   1 1 
       16 17551 1 1 65 TYR CB   C   7.472 27.125  -6.923 1.00 . A A . 844 TYR CB   1 1 
       16 17552 1 1 65 TYR CD1  C   7.613 29.643  -6.940 1.00 . A A . 844 TYR CD1  1 1 
       16 17553 1 1 65 TYR CD2  C   9.595 28.393  -7.415 1.00 . A A . 844 TYR CD2  1 1 
       16 17554 1 1 65 TYR CE1  C   8.347 30.870  -7.106 1.00 . A A . 844 TYR CE1  1 1 
       16 17555 1 1 65 TYR CE2  C  10.329 29.621  -7.581 1.00 . A A . 844 TYR CE2  1 1 
       16 17556 1 1 65 TYR CG   C   8.252 28.430  -7.099 1.00 . A A . 844 TYR CG   1 1 
       16 17557 1 1 65 TYR CZ   C   9.669 30.799  -7.418 1.00 . A A . 844 TYR CZ   1 1 
       16 17558 1 1 65 TYR H    H   5.561 25.344  -7.446 1.00 . A A . 844 TYR H    1 1 
       16 17559 1 1 65 TYR HA   H   5.611 27.936  -6.056 1.00 . A A . 844 TYR HA   1 1 
       16 17560 1 1 65 TYR HB2  H   7.796 26.641  -6.002 1.00 . A A . 844 TYR HB2  1 1 
       16 17561 1 1 65 TYR HB3  H   7.722 26.451  -7.742 1.00 . A A . 844 TYR HB3  1 1 
       16 17562 1 1 65 TYR HD1  H   6.553 29.671  -6.690 1.00 . A A . 844 TYR HD1  1 1 
       16 17563 1 1 65 TYR HD2  H  10.100 27.435  -7.541 1.00 . A A . 844 TYR HD2  1 1 
       16 17564 1 1 65 TYR HE1  H   7.855 31.835  -6.983 1.00 . A A . 844 TYR HE1  1 1 
       16 17565 1 1 65 TYR HE2  H  11.390 29.607  -7.831 1.00 . A A . 844 TYR HE2  1 1 
       16 17566 1 1 65 TYR HH   H  10.073 32.625  -6.887 1.00 . A A . 844 TYR HH   1 1 
       16 17567 1 1 65 TYR N    N   5.395 25.981  -6.694 1.00 . A A . 844 TYR N    1 1 
       16 17568 1 1 65 TYR O    O   6.235 28.652  -8.849 1.00 . A A . 844 TYR O    1 1 
       16 17569 1 1 65 TYR OH   O  10.363 31.958  -7.574 1.00 . A A . 844 TYR OH   1 1 
       16 17570 1 1 66 LEU C    C   3.900 29.621  -9.871 1.00 . A A . 845 LEU C    1 1 
       16 17571 1 1 66 LEU CA   C   3.679 28.109  -9.796 1.00 . A A . 845 LEU CA   1 1 
       16 17572 1 1 66 LEU CB   C   2.211 27.696  -9.914 1.00 . A A . 845 LEU CB   1 1 
       16 17573 1 1 66 LEU CD1  C   0.495 25.976 -10.589 1.00 . A A . 845 LEU CD1  1 1 
       16 17574 1 1 66 LEU CD2  C   2.932 25.664 -11.221 1.00 . A A . 845 LEU CD2  1 1 
       16 17575 1 1 66 LEU CG   C   1.951 26.212 -10.183 1.00 . A A . 845 LEU CG   1 1 
       16 17576 1 1 66 LEU H    H   3.652 27.005  -8.030 1.00 . A A . 845 LEU H    1 1 
       16 17577 1 1 66 LEU HA   H   4.213 27.641 -10.623 1.00 . A A . 845 LEU HA   1 1 
       16 17578 1 1 66 LEU HB2  H   1.701 27.972  -8.990 1.00 . A A . 845 LEU HB2  1 1 
       16 17579 1 1 66 LEU HB3  H   1.753 28.276 -10.715 1.00 . A A . 845 LEU HB3  1 1 
       16 17580 1 1 66 LEU HD11 H  -0.130 26.772 -10.183 1.00 . A A . 845 LEU HD11 1 1 
       16 17581 1 1 66 LEU HD12 H   0.417 25.971 -11.676 1.00 . A A . 845 LEU HD12 1 1 
       16 17582 1 1 66 LEU HD13 H   0.160 25.015 -10.197 1.00 . A A . 845 LEU HD13 1 1 
       16 17583 1 1 66 LEU HD21 H   3.907 25.517 -10.758 1.00 . A A . 845 LEU HD21 1 1 
       16 17584 1 1 66 LEU HD22 H   2.563 24.711 -11.602 1.00 . A A . 845 LEU HD22 1 1 
       16 17585 1 1 66 LEU HD23 H   3.024 26.372 -12.044 1.00 . A A . 845 LEU HD23 1 1 
       16 17586 1 1 66 LEU HG   H   2.121 25.662  -9.258 1.00 . A A . 845 LEU HG   1 1 
       16 17587 1 1 66 LEU N    N   4.254 27.600  -8.563 1.00 . A A . 845 LEU N    1 1 
       16 17588 1 1 66 LEU O    O   4.056 30.281  -8.845 1.00 . A A . 845 LEU O    1 1 
       16 17589 1 1 67 PRO C    C   2.848 32.354 -10.994 1.00 . A A . 846 PRO C    1 1 
       16 17590 1 1 67 PRO CA   C   4.107 31.562 -11.351 1.00 . A A . 846 PRO CA   1 1 
       16 17591 1 1 67 PRO CB   C   4.488 31.681 -12.817 1.00 . A A . 846 PRO CB   1 1 
       16 17592 1 1 67 PRO CD   C   3.727 29.389 -12.367 1.00 . A A . 846 PRO CD   1 1 
       16 17593 1 1 67 PRO CG   C   4.038 30.385 -13.472 1.00 . A A . 846 PRO CG   1 1 
       16 17594 1 1 67 PRO HA   H   4.828 31.909 -10.751 1.00 . A A . 846 PRO HA   1 1 
       16 17595 1 1 67 PRO HB2  H   4.003 32.541 -13.278 1.00 . A A . 846 PRO HB2  1 1 
       16 17596 1 1 67 PRO HB3  H   5.563 31.823 -12.931 1.00 . A A . 846 PRO HB3  1 1 
       16 17597 1 1 67 PRO HD2  H   2.709 29.006 -12.454 1.00 . A A . 846 PRO HD2  1 1 
       16 17598 1 1 67 PRO HD3  H   4.395 28.529 -12.410 1.00 . A A . 846 PRO HD3  1 1 
       16 17599 1 1 67 PRO HG2  H   3.157 30.557 -14.091 1.00 . A A . 846 PRO HG2  1 1 
       16 17600 1 1 67 PRO HG3  H   4.817 29.998 -14.128 1.00 . A A . 846 PRO HG3  1 1 
       16 17601 1 1 67 PRO N    N   3.907 30.140 -11.129 1.00 . A A . 846 PRO N    1 1 
       16 17602 1 1 67 PRO O    O   1.959 31.842 -10.316 1.00 . A A . 846 PRO O    1 1 
       16 17603 1 1 68 GLU C    C   0.594 34.250 -12.266 1.00 . A A . 847 GLU C    1 1 
       16 17604 1 1 68 GLU CA   C   1.677 34.460 -11.206 1.00 . A A . 847 GLU CA   1 1 
       16 17605 1 1 68 GLU CB   C   2.111 35.926 -11.148 1.00 . A A . 847 GLU CB   1 1 
       16 17606 1 1 68 GLU CD   C   4.067 35.574  -9.596 1.00 . A A . 847 GLU CD   1 1 
       16 17607 1 1 68 GLU CG   C   2.715 36.266  -9.784 1.00 . A A . 847 GLU CG   1 1 
       16 17608 1 1 68 GLU H    H   3.540 34.001 -12.017 1.00 . A A . 847 GLU H    1 1 
       16 17609 1 1 68 GLU HA   H   1.301 34.160 -10.228 1.00 . A A . 847 GLU HA   1 1 
       16 17610 1 1 68 GLU HB2  H   2.840 36.125 -11.933 1.00 . A A . 847 GLU HB2  1 1 
       16 17611 1 1 68 GLU HB3  H   1.253 36.571 -11.340 1.00 . A A . 847 GLU HB3  1 1 
       16 17612 1 1 68 GLU HE2  H   3.451 33.937  -8.897 1.00 . A A . 847 GLU HE2  1 1 
       16 17613 1 1 68 GLU HG2  H   2.840 37.345  -9.696 1.00 . A A . 847 GLU HG2  1 1 
       16 17614 1 1 68 GLU HG3  H   2.032 35.958  -8.993 1.00 . A A . 847 GLU HG3  1 1 
       16 17615 1 1 68 GLU N    N   2.813 33.592 -11.467 1.00 . A A . 847 GLU N    1 1 
       16 17616 1 1 68 GLU O    O   0.805 34.545 -13.441 1.00 . A A . 847 GLU O    1 1 
       16 17617 1 1 68 GLU OE1  O   5.033 35.897 -10.304 1.00 . A A . 847 GLU OE1  1 1 
       16 17618 1 1 68 GLU OE2  O   4.094 34.671  -8.675 1.00 . A A . 847 GLU OE2  1 1 
       16 17619 1 1 69 THR C    C  -2.198 34.804 -13.272 1.00 . A A . 848 THR C    1 1 
       16 17620 1 1 69 THR CA   C  -1.659 33.489 -12.707 1.00 . A A . 848 THR CA   1 1 
       16 17621 1 1 69 THR CB   C  -2.708 32.683 -11.938 1.00 . A A . 848 THR CB   1 1 
       16 17622 1 1 69 THR CG2  C  -2.089 31.554 -11.111 1.00 . A A . 848 THR CG2  1 1 
       16 17623 1 1 69 THR H    H  -0.706 33.505 -10.855 1.00 . A A . 848 THR H    1 1 
       16 17624 1 1 69 THR HA   H  -1.297 32.902 -13.551 1.00 . A A . 848 THR HA   1 1 
       16 17625 1 1 69 THR HB   H  -3.474 32.298 -12.611 1.00 . A A . 848 THR HB   1 1 
       16 17626 1 1 69 THR HG1  H  -4.196 33.525 -10.897 1.00 . A A . 848 THR HG1  1 1 
       16 17627 1 1 69 THR HG21 H  -1.059 31.392 -11.431 1.00 . A A . 848 THR HG21 1 1 
       16 17628 1 1 69 THR HG22 H  -2.103 31.826 -10.056 1.00 . A A . 848 THR HG22 1 1 
       16 17629 1 1 69 THR HG23 H  -2.663 30.639 -11.259 1.00 . A A . 848 THR HG23 1 1 
       16 17630 1 1 69 THR N    N  -0.542 33.742 -11.812 1.00 . A A . 848 THR N    1 1 
       16 17631 1 1 69 THR O    O  -2.948 35.511 -12.602 1.00 . A A . 848 THR O    1 1 
       16 17632 1 1 69 THR OG1  O  -3.201 33.597 -10.962 1.00 . A A . 848 THR OG1  1 1 
       17 17633 1 1  1 GLY C    C  -3.450  8.404  -9.716 1.00 . A A . 780 GLY C    1 1 
       17 17634 1 1  1 GLY CA   C  -3.708  8.934 -11.128 1.00 . A A . 780 GLY CA   1 1 
       17 17635 1 1  1 GLY H1   H  -1.735  9.431 -11.574 1.00 . A A . 780 GLY H1   1 1 
       17 17636 1 1  1 GLY HA2  H  -4.666  9.454 -11.156 1.00 . A A . 780 GLY HA2  1 1 
       17 17637 1 1  1 GLY HA3  H  -3.778  8.100 -11.826 1.00 . A A . 780 GLY HA3  1 1 
       17 17638 1 1  1 GLY N    N  -2.649  9.836 -11.548 1.00 . A A . 780 GLY N    1 1 
       17 17639 1 1  1 GLY O    O  -2.443  8.743  -9.097 1.00 . A A . 780 GLY O    1 1 
       17 17640 1 1  2 PRO C    C  -3.237  5.866  -7.886 1.00 . A A . 781 PRO C    1 1 
       17 17641 1 1  2 PRO CA   C  -4.287  6.979  -7.909 1.00 . A A . 781 PRO CA   1 1 
       17 17642 1 1  2 PRO CB   C  -5.684  6.485  -7.574 1.00 . A A . 781 PRO CB   1 1 
       17 17643 1 1  2 PRO CD   C  -5.607  7.135  -9.942 1.00 . A A . 781 PRO CD   1 1 
       17 17644 1 1  2 PRO CG   C  -6.421  6.386  -8.900 1.00 . A A . 781 PRO CG   1 1 
       17 17645 1 1  2 PRO HA   H  -3.970  7.667  -7.256 1.00 . A A . 781 PRO HA   1 1 
       17 17646 1 1  2 PRO HB2  H  -5.647  5.516  -7.074 1.00 . A A . 781 PRO HB2  1 1 
       17 17647 1 1  2 PRO HB3  H  -6.190  7.173  -6.897 1.00 . A A . 781 PRO HB3  1 1 
       17 17648 1 1  2 PRO HD2  H  -5.365  6.495 -10.791 1.00 . A A . 781 PRO HD2  1 1 
       17 17649 1 1  2 PRO HD3  H  -6.158  7.990 -10.334 1.00 . A A . 781 PRO HD3  1 1 
       17 17650 1 1  2 PRO HG2  H  -6.545  5.342  -9.190 1.00 . A A . 781 PRO HG2  1 1 
       17 17651 1 1  2 PRO HG3  H  -7.420  6.814  -8.815 1.00 . A A . 781 PRO HG3  1 1 
       17 17652 1 1  2 PRO N    N  -4.401  7.559  -9.236 1.00 . A A . 781 PRO N    1 1 
       17 17653 1 1  2 PRO O    O  -2.417  5.762  -8.797 1.00 . A A . 781 PRO O    1 1 
       17 17654 1 1  3 GLY C    C  -1.682  4.005  -5.311 1.00 . A A . 782 GLY C    1 1 
       17 17655 1 1  3 GLY CA   C  -2.362  3.960  -6.681 1.00 . A A . 782 GLY CA   1 1 
       17 17656 1 1  3 GLY H    H  -3.967  5.153  -6.098 1.00 . A A . 782 GLY H    1 1 
       17 17657 1 1  3 GLY HA2  H  -2.888  3.013  -6.799 1.00 . A A . 782 GLY HA2  1 1 
       17 17658 1 1  3 GLY HA3  H  -1.608  4.006  -7.467 1.00 . A A . 782 GLY HA3  1 1 
       17 17659 1 1  3 GLY N    N  -3.297  5.062  -6.835 1.00 . A A . 782 GLY N    1 1 
       17 17660 1 1  3 GLY O    O  -2.218  4.583  -4.367 1.00 . A A . 782 GLY O    1 1 
       17 17661 1 1  4 THR C    C   1.234  4.515  -3.951 1.00 . A A . 783 THR C    1 1 
       17 17662 1 1  4 THR CA   C   0.246  3.348  -4.008 1.00 . A A . 783 THR CA   1 1 
       17 17663 1 1  4 THR CB   C   0.919  1.977  -3.907 1.00 . A A . 783 THR CB   1 1 
       17 17664 1 1  4 THR CG2  C   1.819  1.856  -2.676 1.00 . A A . 783 THR CG2  1 1 
       17 17665 1 1  4 THR H    H  -0.084  2.918  -6.019 1.00 . A A . 783 THR H    1 1 
       17 17666 1 1  4 THR HA   H  -0.447  3.475  -3.176 1.00 . A A . 783 THR HA   1 1 
       17 17667 1 1  4 THR HB   H   1.471  1.747  -4.818 1.00 . A A . 783 THR HB   1 1 
       17 17668 1 1  4 THR HG1  H  -0.879  1.202  -4.321 1.00 . A A . 783 THR HG1  1 1 
       17 17669 1 1  4 THR HG21 H   2.765  1.396  -2.961 1.00 . A A . 783 THR HG21 1 1 
       17 17670 1 1  4 THR HG22 H   2.007  2.847  -2.264 1.00 . A A . 783 THR HG22 1 1 
       17 17671 1 1  4 THR HG23 H   1.326  1.238  -1.925 1.00 . A A . 783 THR HG23 1 1 
       17 17672 1 1  4 THR N    N  -0.512  3.386  -5.246 1.00 . A A . 783 THR N    1 1 
       17 17673 1 1  4 THR O    O   1.159  5.354  -3.054 1.00 . A A . 783 THR O    1 1 
       17 17674 1 1  4 THR OG1  O  -0.157  1.082  -3.640 1.00 . A A . 783 THR OG1  1 1 
       17 17675 1 1  5 PHE C    C   2.563  6.845  -5.637 1.00 . A A . 784 PHE C    1 1 
       17 17676 1 1  5 PHE CA   C   3.138  5.582  -4.993 1.00 . A A . 784 PHE CA   1 1 
       17 17677 1 1  5 PHE CB   C   4.279  5.053  -5.864 1.00 . A A . 784 PHE CB   1 1 
       17 17678 1 1  5 PHE CD1  C   5.017  2.817  -5.009 1.00 . A A . 784 PHE CD1  1 1 
       17 17679 1 1  5 PHE CD2  C   6.388  4.681  -4.564 1.00 . A A . 784 PHE CD2  1 1 
       17 17680 1 1  5 PHE CE1  C   5.931  1.979  -4.318 1.00 . A A . 784 PHE CE1  1 1 
       17 17681 1 1  5 PHE CE2  C   7.302  3.843  -3.873 1.00 . A A . 784 PHE CE2  1 1 
       17 17682 1 1  5 PHE CG   C   5.265  4.150  -5.118 1.00 . A A . 784 PHE CG   1 1 
       17 17683 1 1  5 PHE CZ   C   7.055  2.510  -3.764 1.00 . A A . 784 PHE CZ   1 1 
       17 17684 1 1  5 PHE H    H   2.191  3.846  -5.646 1.00 . A A . 784 PHE H    1 1 
       17 17685 1 1  5 PHE HA   H   3.446  5.806  -3.971 1.00 . A A . 784 PHE HA   1 1 
       17 17686 1 1  5 PHE HB2  H   3.856  4.498  -6.701 1.00 . A A . 784 PHE HB2  1 1 
       17 17687 1 1  5 PHE HB3  H   4.824  5.898  -6.284 1.00 . A A . 784 PHE HB3  1 1 
       17 17688 1 1  5 PHE HD1  H   4.117  2.392  -5.453 1.00 . A A . 784 PHE HD1  1 1 
       17 17689 1 1  5 PHE HD2  H   6.586  5.749  -4.652 1.00 . A A . 784 PHE HD2  1 1 
       17 17690 1 1  5 PHE HE1  H   5.733  0.911  -4.230 1.00 . A A . 784 PHE HE1  1 1 
       17 17691 1 1  5 PHE HE2  H   8.202  4.268  -3.429 1.00 . A A . 784 PHE HE2  1 1 
       17 17692 1 1  5 PHE HZ   H   7.756  1.867  -3.233 1.00 . A A . 784 PHE HZ   1 1 
       17 17693 1 1  5 PHE N    N   2.137  4.532  -4.921 1.00 . A A . 784 PHE N    1 1 
       17 17694 1 1  5 PHE O    O   1.369  6.911  -5.923 1.00 . A A . 784 PHE O    1 1 
       17 17695 1 1  6 GLY C    C   3.912  9.406  -7.663 1.00 . A A . 785 GLY C    1 1 
       17 17696 1 1  6 GLY CA   C   3.035  9.072  -6.455 1.00 . A A . 785 GLY CA   1 1 
       17 17697 1 1  6 GLY H    H   4.411  7.752  -5.614 1.00 . A A . 785 GLY H    1 1 
       17 17698 1 1  6 GLY HA2  H   1.992  9.010  -6.763 1.00 . A A . 785 GLY HA2  1 1 
       17 17699 1 1  6 GLY HA3  H   3.103  9.873  -5.719 1.00 . A A . 785 GLY HA3  1 1 
       17 17700 1 1  6 GLY N    N   3.441  7.815  -5.849 1.00 . A A . 785 GLY N    1 1 
       17 17701 1 1  6 GLY O    O   3.968  8.640  -8.624 1.00 . A A . 785 GLY O    1 1 
       17 17702 1 1  7 THR C    C   6.584 11.851  -8.093 1.00 . A A . 786 THR C    1 1 
       17 17703 1 1  7 THR CA   C   5.446 10.994  -8.650 1.00 . A A . 786 THR CA   1 1 
       17 17704 1 1  7 THR CB   C   4.586 11.724  -9.684 1.00 . A A . 786 THR CB   1 1 
       17 17705 1 1  7 THR CG2  C   3.719 10.767 -10.505 1.00 . A A . 786 THR CG2  1 1 
       17 17706 1 1  7 THR H    H   4.523 11.167  -6.790 1.00 . A A . 786 THR H    1 1 
       17 17707 1 1  7 THR HA   H   5.901 10.117  -9.109 1.00 . A A . 786 THR HA   1 1 
       17 17708 1 1  7 THR HB   H   5.202 12.345 -10.334 1.00 . A A . 786 THR HB   1 1 
       17 17709 1 1  7 THR HG1  H   4.125 12.966  -8.185 1.00 . A A . 786 THR HG1  1 1 
       17 17710 1 1  7 THR HG21 H   2.762 10.623 -10.003 1.00 . A A . 786 THR HG21 1 1 
       17 17711 1 1  7 THR HG22 H   3.550 11.188 -11.495 1.00 . A A . 786 THR HG22 1 1 
       17 17712 1 1  7 THR HG23 H   4.227  9.807 -10.600 1.00 . A A . 786 THR HG23 1 1 
       17 17713 1 1  7 THR N    N   4.574 10.550  -7.575 1.00 . A A . 786 THR N    1 1 
       17 17714 1 1  7 THR O    O   6.587 12.195  -6.912 1.00 . A A . 786 THR O    1 1 
       17 17715 1 1  7 THR OG1  O   3.648 12.457  -8.901 1.00 . A A . 786 THR OG1  1 1 
       17 17716 1 1  8 ALA C    C   9.042 13.914  -9.735 1.00 . A A . 787 ALA C    1 1 
       17 17717 1 1  8 ALA CA   C   8.666 12.982  -8.581 1.00 . A A . 787 ALA CA   1 1 
       17 17718 1 1  8 ALA CB   C   9.823 12.069  -8.168 1.00 . A A . 787 ALA CB   1 1 
       17 17719 1 1  8 ALA H    H   7.515 11.888  -9.929 1.00 . A A . 787 ALA H    1 1 
       17 17720 1 1  8 ALA HA   H   8.369 13.583  -7.721 1.00 . A A . 787 ALA HA   1 1 
       17 17721 1 1  8 ALA HB1  H  10.504 12.618  -7.518 1.00 . A A . 787 ALA HB1  1 1 
       17 17722 1 1  8 ALA HB2  H   9.430 11.203  -7.635 1.00 . A A . 787 ALA HB2  1 1 
       17 17723 1 1  8 ALA HB3  H  10.358 11.737  -9.057 1.00 . A A . 787 ALA HB3  1 1 
       17 17724 1 1  8 ALA N    N   7.524 12.172  -8.970 1.00 . A A . 787 ALA N    1 1 
       17 17725 1 1  8 ALA O    O   9.407 13.453 -10.815 1.00 . A A . 787 ALA O    1 1 
       17 17726 1 1  9 LYS C    C  10.784 16.328 -10.590 1.00 . A A . 788 LYS C    1 1 
       17 17727 1 1  9 LYS CA   C   9.263 16.207 -10.469 1.00 . A A . 788 LYS CA   1 1 
       17 17728 1 1  9 LYS CB   C   8.565 17.531 -10.150 1.00 . A A . 788 LYS CB   1 1 
       17 17729 1 1  9 LYS CD   C   6.991 19.221 -11.164 1.00 . A A . 788 LYS CD   1 1 
       17 17730 1 1  9 LYS CE   C   7.094 20.457 -12.060 1.00 . A A . 788 LYS CE   1 1 
       17 17731 1 1  9 LYS CG   C   8.144 18.251 -11.433 1.00 . A A . 788 LYS CG   1 1 
       17 17732 1 1  9 LYS H    H   8.641 15.573  -8.585 1.00 . A A . 788 LYS H    1 1 
       17 17733 1 1  9 LYS HA   H   8.868 15.855 -11.422 1.00 . A A . 788 LYS HA   1 1 
       17 17734 1 1  9 LYS HB2  H   7.689 17.344  -9.529 1.00 . A A . 788 LYS HB2  1 1 
       17 17735 1 1  9 LYS HB3  H   9.234 18.170  -9.573 1.00 . A A . 788 LYS HB3  1 1 
       17 17736 1 1  9 LYS HD2  H   6.040 18.718 -11.340 1.00 . A A . 788 LYS HD2  1 1 
       17 17737 1 1  9 LYS HD3  H   7.003 19.524 -10.117 1.00 . A A . 788 LYS HD3  1 1 
       17 17738 1 1  9 LYS HE2  H   7.976 21.038 -11.788 1.00 . A A . 788 LYS HE2  1 1 
       17 17739 1 1  9 LYS HE3  H   7.222 20.151 -13.098 1.00 . A A . 788 LYS HE3  1 1 
       17 17740 1 1  9 LYS HG2  H   8.994 18.796 -11.844 1.00 . A A . 788 LYS HG2  1 1 
       17 17741 1 1  9 LYS HG3  H   7.842 17.520 -12.182 1.00 . A A . 788 LYS HG3  1 1 
       17 17742 1 1  9 LYS HZ1  H   5.041 20.791 -12.191 1.00 . A A . 788 LYS HZ1  1 1 
       17 17743 1 1  9 LYS HZ3  H   5.924 22.120 -12.516 1.00 . A A . 788 LYS HZ3  1 1 
       17 17744 1 1  9 LYS N    N   8.939 15.207  -9.466 1.00 . A A . 788 LYS N    1 1 
       17 17745 1 1  9 LYS NZ   N   5.881 21.295 -11.928 1.00 . A A . 788 LYS NZ   1 1 
       17 17746 1 1  9 LYS O    O  11.466 16.630  -9.612 1.00 . A A . 788 LYS O    1 1 
       17 17747 1 1 10 ALA C    C  13.169 17.606 -11.867 1.00 . A A . 789 ALA C    1 1 
       17 17748 1 1 10 ALA CA   C  12.698 16.163 -12.059 1.00 . A A . 789 ALA CA   1 1 
       17 17749 1 1 10 ALA CB   C  12.989 15.637 -13.466 1.00 . A A . 789 ALA CB   1 1 
       17 17750 1 1 10 ALA H    H  10.709 15.841 -12.588 1.00 . A A . 789 ALA H    1 1 
       17 17751 1 1 10 ALA HA   H  13.203 15.525 -11.334 1.00 . A A . 789 ALA HA   1 1 
       17 17752 1 1 10 ALA HB1  H  13.984 15.957 -13.775 1.00 . A A . 789 ALA HB1  1 1 
       17 17753 1 1 10 ALA HB2  H  12.942 14.548 -13.463 1.00 . A A . 789 ALA HB2  1 1 
       17 17754 1 1 10 ALA HB3  H  12.248 16.030 -14.162 1.00 . A A . 789 ALA HB3  1 1 
       17 17755 1 1 10 ALA N    N  11.270 16.085 -11.798 1.00 . A A . 789 ALA N    1 1 
       17 17756 1 1 10 ALA O    O  12.529 18.541 -12.345 1.00 . A A . 789 ALA O    1 1 
       17 17757 1 1 11 ARG C    C  16.219 19.187 -11.578 1.00 . A A . 790 ARG C    1 1 
       17 17758 1 1 11 ARG CA   C  14.851 19.054 -10.907 1.00 . A A . 790 ARG CA   1 1 
       17 17759 1 1 11 ARG CB   C  15.002 19.300  -9.404 1.00 . A A . 790 ARG CB   1 1 
       17 17760 1 1 11 ARG CD   C  12.627 20.145  -9.329 1.00 . A A . 790 ARG CD   1 1 
       17 17761 1 1 11 ARG CG   C  13.651 19.202  -8.694 1.00 . A A . 790 ARG CG   1 1 
       17 17762 1 1 11 ARG CZ   C  11.880 21.463  -7.339 1.00 . A A . 790 ARG CZ   1 1 
       17 17763 1 1 11 ARG H    H  14.801 16.976 -10.782 1.00 . A A . 790 ARG H    1 1 
       17 17764 1 1 11 ARG HA   H  14.135 19.756 -11.334 1.00 . A A . 790 ARG HA   1 1 
       17 17765 1 1 11 ARG HB2  H  15.693 18.572  -8.980 1.00 . A A . 790 ARG HB2  1 1 
       17 17766 1 1 11 ARG HB3  H  15.435 20.286  -9.235 1.00 . A A . 790 ARG HB3  1 1 
       17 17767 1 1 11 ARG HD2  H  13.132 21.019  -9.741 1.00 . A A . 790 ARG HD2  1 1 
       17 17768 1 1 11 ARG HD3  H  12.126 19.646 -10.159 1.00 . A A . 790 ARG HD3  1 1 
       17 17769 1 1 11 ARG HE   H  10.718 20.164  -8.364 1.00 . A A . 790 ARG HE   1 1 
       17 17770 1 1 11 ARG HG2  H  13.284 18.177  -8.742 1.00 . A A . 790 ARG HG2  1 1 
       17 17771 1 1 11 ARG HG3  H  13.772 19.448  -7.639 1.00 . A A . 790 ARG HG3  1 1 
       17 17772 1 1 11 ARG HH11 H  13.821 21.804  -7.878 1.00 . A A . 790 ARG HH11 1 1 
       17 17773 1 1 11 ARG HH12 H  13.272 22.702  -6.502 1.00 . A A . 790 ARG HH12 1 1 
       17 17774 1 1 11 ARG HH22 H  11.018 22.418  -5.738 1.00 . A A . 790 ARG HH22 1 1 
       17 17775 1 1 11 ARG N    N  14.286 17.741 -11.167 1.00 . A A . 790 ARG N    1 1 
       17 17776 1 1 11 ARG NE   N  11.632 20.567  -8.318 1.00 . A A . 790 ARG NE   1 1 
       17 17777 1 1 11 ARG NH1  N  13.096 22.039  -7.230 1.00 . A A . 790 ARG NH1  1 1 
       17 17778 1 1 11 ARG NH2  N  10.916 21.766  -6.490 1.00 . A A . 790 ARG NH2  1 1 
       17 17779 1 1 11 ARG O    O  16.868 20.226 -11.474 1.00 . A A . 790 ARG O    1 1 
       17 17780 1 1 12 TYR C    C  17.805 17.313 -14.250 1.00 . A A . 791 TYR C    1 1 
       17 17781 1 1 12 TYR CA   C  17.896 18.102 -12.942 1.00 . A A . 791 TYR CA   1 1 
       17 17782 1 1 12 TYR CB   C  18.873 17.394 -12.001 1.00 . A A . 791 TYR CB   1 1 
       17 17783 1 1 12 TYR CD1  C  17.984 17.939  -9.705 1.00 . A A . 791 TYR CD1  1 1 
       17 17784 1 1 12 TYR CD2  C  20.141 18.770 -10.311 1.00 . A A . 791 TYR CD2  1 1 
       17 17785 1 1 12 TYR CE1  C  18.106 18.562  -8.413 1.00 . A A . 791 TYR CE1  1 1 
       17 17786 1 1 12 TYR CE2  C  20.264 19.393  -9.018 1.00 . A A . 791 TYR CE2  1 1 
       17 17787 1 1 12 TYR CG   C  19.004 18.056 -10.627 1.00 . A A . 791 TYR CG   1 1 
       17 17788 1 1 12 TYR CZ   C  19.241 19.258  -8.133 1.00 . A A . 791 TYR CZ   1 1 
       17 17789 1 1 12 TYR H    H  16.083 17.277 -12.333 1.00 . A A . 791 TYR H    1 1 
       17 17790 1 1 12 TYR HA   H  18.171 19.133 -13.166 1.00 . A A . 791 TYR HA   1 1 
       17 17791 1 1 12 TYR HB2  H  18.549 16.362 -11.866 1.00 . A A . 791 TYR HB2  1 1 
       17 17792 1 1 12 TYR HB3  H  19.856 17.361 -12.471 1.00 . A A . 791 TYR HB3  1 1 
       17 17793 1 1 12 TYR HD1  H  17.085 17.375  -9.955 1.00 . A A . 791 TYR HD1  1 1 
       17 17794 1 1 12 TYR HD2  H  20.947 18.862 -11.039 1.00 . A A . 791 TYR HD2  1 1 
       17 17795 1 1 12 TYR HE1  H  17.308 18.477  -7.675 1.00 . A A . 791 TYR HE1  1 1 
       17 17796 1 1 12 TYR HE2  H  21.157 19.960  -8.755 1.00 . A A . 791 TYR HE2  1 1 
       17 17797 1 1 12 TYR HH   H  18.517 20.341  -6.690 1.00 . A A . 791 TYR HH   1 1 
       17 17798 1 1 12 TYR N    N  16.617 18.118 -12.253 1.00 . A A . 791 TYR N    1 1 
       17 17799 1 1 12 TYR O    O  17.189 16.249 -14.296 1.00 . A A . 791 TYR O    1 1 
       17 17800 1 1 12 TYR OH   O  19.357 19.846  -6.912 1.00 . A A . 791 TYR OH   1 1 
       17 17801 1 1 13 ASP C    C  19.389 16.039 -16.571 1.00 . A A . 792 ASP C    1 1 
       17 17802 1 1 13 ASP CA   C  18.424 17.226 -16.586 1.00 . A A . 792 ASP CA   1 1 
       17 17803 1 1 13 ASP CB   C  18.886 18.196 -17.675 1.00 . A A . 792 ASP CB   1 1 
       17 17804 1 1 13 ASP CG   C  19.149 17.558 -19.041 1.00 . A A . 792 ASP CG   1 1 
       17 17805 1 1 13 ASP H    H  18.926 18.730 -15.235 1.00 . A A . 792 ASP H    1 1 
       17 17806 1 1 13 ASP HA   H  17.391 16.922 -16.754 1.00 . A A . 792 ASP HA   1 1 
       17 17807 1 1 13 ASP HB2  H  18.130 18.973 -17.793 1.00 . A A . 792 ASP HB2  1 1 
       17 17808 1 1 13 ASP HB3  H  19.799 18.688 -17.339 1.00 . A A . 792 ASP HB3  1 1 
       17 17809 1 1 13 ASP HD2  H  17.634 18.071 -20.035 1.00 . A A . 792 ASP HD2  1 1 
       17 17810 1 1 13 ASP N    N  18.428 17.865 -15.281 1.00 . A A . 792 ASP N    1 1 
       17 17811 1 1 13 ASP O    O  20.585 16.209 -16.337 1.00 . A A . 792 ASP O    1 1 
       17 17812 1 1 13 ASP OD1  O  19.817 16.518 -19.142 1.00 . A A . 792 ASP OD1  1 1 
       17 17813 1 1 13 ASP OD2  O  18.628 18.181 -20.043 1.00 . A A . 792 ASP OD2  1 1 
       17 17814 1 1 14 PHE C    C  19.390 12.853 -18.126 1.00 . A A . 793 PHE C    1 1 
       17 17815 1 1 14 PHE CA   C  19.630 13.647 -16.840 1.00 . A A . 793 PHE CA   1 1 
       17 17816 1 1 14 PHE CB   C  19.185 12.804 -15.643 1.00 . A A . 793 PHE CB   1 1 
       17 17817 1 1 14 PHE CD1  C  21.546 12.397 -14.913 1.00 . A A . 793 PHE CD1  1 1 
       17 17818 1 1 14 PHE CD2  C  20.004 10.627 -14.714 1.00 . A A . 793 PHE CD2  1 1 
       17 17819 1 1 14 PHE CE1  C  22.567 11.568 -14.379 1.00 . A A . 793 PHE CE1  1 1 
       17 17820 1 1 14 PHE CE2  C  21.026  9.798 -14.181 1.00 . A A . 793 PHE CE2  1 1 
       17 17821 1 1 14 PHE CG   C  20.286 11.910 -15.069 1.00 . A A . 793 PHE CG   1 1 
       17 17822 1 1 14 PHE CZ   C  22.286 10.285 -14.025 1.00 . A A . 793 PHE CZ   1 1 
       17 17823 1 1 14 PHE H    H  17.860 14.733 -17.011 1.00 . A A . 793 PHE H    1 1 
       17 17824 1 1 14 PHE HA   H  20.677 13.946 -16.789 1.00 . A A . 793 PHE HA   1 1 
       17 17825 1 1 14 PHE HB2  H  18.823 13.467 -14.858 1.00 . A A . 793 PHE HB2  1 1 
       17 17826 1 1 14 PHE HB3  H  18.344 12.179 -15.945 1.00 . A A . 793 PHE HB3  1 1 
       17 17827 1 1 14 PHE HD1  H  21.771 13.425 -15.197 1.00 . A A . 793 PHE HD1  1 1 
       17 17828 1 1 14 PHE HD2  H  18.995 10.236 -14.839 1.00 . A A . 793 PHE HD2  1 1 
       17 17829 1 1 14 PHE HE1  H  23.577 11.959 -14.254 1.00 . A A . 793 PHE HE1  1 1 
       17 17830 1 1 14 PHE HE2  H  20.801  8.770 -13.897 1.00 . A A . 793 PHE HE2  1 1 
       17 17831 1 1 14 PHE HZ   H  23.070  9.649 -13.615 1.00 . A A . 793 PHE HZ   1 1 
       17 17832 1 1 14 PHE N    N  18.833 14.862 -16.822 1.00 . A A . 793 PHE N    1 1 
       17 17833 1 1 14 PHE O    O  18.292 12.348 -18.352 1.00 . A A . 793 PHE O    1 1 
       17 17834 1 1 15 CYS C    C  20.634 10.566 -19.915 1.00 . A A . 794 CYS C    1 1 
       17 17835 1 1 15 CYS CA   C  20.353 12.044 -20.192 1.00 . A A . 794 CYS CA   1 1 
       17 17836 1 1 15 CYS CB   C  21.307 12.620 -21.240 1.00 . A A . 794 CYS CB   1 1 
       17 17837 1 1 15 CYS H    H  21.326 13.182 -18.743 1.00 . A A . 794 CYS H    1 1 
       17 17838 1 1 15 CYS HA   H  19.338 12.182 -20.566 1.00 . A A . 794 CYS HA   1 1 
       17 17839 1 1 15 CYS HB2  H  20.985 13.621 -21.527 1.00 . A A . 794 CYS HB2  1 1 
       17 17840 1 1 15 CYS HB3  H  22.308 12.716 -20.819 1.00 . A A . 794 CYS HB3  1 1 
       17 17841 1 1 15 CYS HG   H  21.323 12.513 -23.610 1.00 . A A . 794 CYS HG   1 1 
       17 17842 1 1 15 CYS N    N  20.436 12.768 -18.935 1.00 . A A . 794 CYS N    1 1 
       17 17843 1 1 15 CYS O    O  21.522 10.236 -19.130 1.00 . A A . 794 CYS O    1 1 
       17 17844 1 1 15 CYS SG   S  21.351 11.533 -22.711 1.00 . A A . 794 CYS SG   1 1 
       17 17845 1 1 16 ALA C    C  20.958  7.746 -21.488 1.00 . A A . 795 ALA C    1 1 
       17 17846 1 1 16 ALA CA   C  20.015  8.281 -20.408 1.00 . A A . 795 ALA CA   1 1 
       17 17847 1 1 16 ALA CB   C  18.640  7.611 -20.450 1.00 . A A . 795 ALA CB   1 1 
       17 17848 1 1 16 ALA H    H  19.140  9.993 -21.210 1.00 . A A . 795 ALA H    1 1 
       17 17849 1 1 16 ALA HA   H  20.461  8.106 -19.429 1.00 . A A . 795 ALA HA   1 1 
       17 17850 1 1 16 ALA HB1  H  18.762  6.529 -20.398 1.00 . A A . 795 ALA HB1  1 1 
       17 17851 1 1 16 ALA HB2  H  18.045  7.951 -19.603 1.00 . A A . 795 ALA HB2  1 1 
       17 17852 1 1 16 ALA HB3  H  18.135  7.876 -21.379 1.00 . A A . 795 ALA HB3  1 1 
       17 17853 1 1 16 ALA N    N  19.861  9.716 -20.573 1.00 . A A . 795 ALA N    1 1 
       17 17854 1 1 16 ALA O    O  20.540  7.513 -22.621 1.00 . A A . 795 ALA O    1 1 
       17 17855 1 1 17 ARG C    C  22.721  5.785 -22.699 1.00 . A A . 796 ARG C    1 1 
       17 17856 1 1 17 ARG CA   C  23.217  7.063 -22.019 1.00 . A A . 796 ARG CA   1 1 
       17 17857 1 1 17 ARG CB   C  24.531  6.770 -21.293 1.00 . A A . 796 ARG CB   1 1 
       17 17858 1 1 17 ARG CD   C  24.725  9.283 -21.218 1.00 . A A . 796 ARG CD   1 1 
       17 17859 1 1 17 ARG CG   C  24.981  7.976 -20.465 1.00 . A A . 796 ARG CG   1 1 
       17 17860 1 1 17 ARG CZ   C  25.317 11.026 -19.525 1.00 . A A . 796 ARG CZ   1 1 
       17 17861 1 1 17 ARG H    H  22.543  7.758 -20.174 1.00 . A A . 796 ARG H    1 1 
       17 17862 1 1 17 ARG HA   H  23.356  7.865 -22.744 1.00 . A A . 796 ARG HA   1 1 
       17 17863 1 1 17 ARG HB2  H  24.406  5.904 -20.642 1.00 . A A . 796 ARG HB2  1 1 
       17 17864 1 1 17 ARG HB3  H  25.302  6.514 -22.019 1.00 . A A . 796 ARG HB3  1 1 
       17 17865 1 1 17 ARG HD2  H  24.933  9.148 -22.279 1.00 . A A . 796 ARG HD2  1 1 
       17 17866 1 1 17 ARG HD3  H  23.675  9.562 -21.131 1.00 . A A . 796 ARG HD3  1 1 
       17 17867 1 1 17 ARG HE   H  26.406 10.606 -21.176 1.00 . A A . 796 ARG HE   1 1 
       17 17868 1 1 17 ARG HG2  H  24.448  7.988 -19.515 1.00 . A A . 796 ARG HG2  1 1 
       17 17869 1 1 17 ARG HG3  H  26.043  7.886 -20.234 1.00 . A A . 796 ARG HG3  1 1 
       17 17870 1 1 17 ARG HH11 H  23.590 10.018 -19.108 1.00 . A A . 796 ARG HH11 1 1 
       17 17871 1 1 17 ARG HH12 H  24.028 11.233 -17.954 1.00 . A A . 796 ARG HH12 1 1 
       17 17872 1 1 17 ARG HH22 H  26.028 12.510 -18.295 1.00 . A A . 796 ARG HH22 1 1 
       17 17873 1 1 17 ARG N    N  22.211  7.567 -21.098 1.00 . A A . 796 ARG N    1 1 
       17 17874 1 1 17 ARG NE   N  25.581 10.359 -20.669 1.00 . A A . 796 ARG NE   1 1 
       17 17875 1 1 17 ARG NH1  N  24.217 10.734 -18.799 1.00 . A A . 796 ARG NH1  1 1 
       17 17876 1 1 17 ARG NH2  N  26.150 11.970 -19.128 1.00 . A A . 796 ARG NH2  1 1 
       17 17877 1 1 17 ARG O    O  23.165  5.450 -23.796 1.00 . A A . 796 ARG O    1 1 
       17 17878 1 1 18 ASP C    C  19.825  3.697 -22.009 1.00 . A A . 797 ASP C    1 1 
       17 17879 1 1 18 ASP CA   C  21.247  3.874 -22.544 1.00 . A A . 797 ASP CA   1 1 
       17 17880 1 1 18 ASP CB   C  22.072  2.663 -22.104 1.00 . A A . 797 ASP CB   1 1 
       17 17881 1 1 18 ASP CG   C  22.068  1.487 -23.082 1.00 . A A . 797 ASP CG   1 1 
       17 17882 1 1 18 ASP H    H  21.452  5.387 -21.128 1.00 . A A . 797 ASP H    1 1 
       17 17883 1 1 18 ASP HA   H  21.275  3.985 -23.628 1.00 . A A . 797 ASP HA   1 1 
       17 17884 1 1 18 ASP HB2  H  23.103  2.982 -21.947 1.00 . A A . 797 ASP HB2  1 1 
       17 17885 1 1 18 ASP HB3  H  21.696  2.317 -21.141 1.00 . A A . 797 ASP HB3  1 1 
       17 17886 1 1 18 ASP HD2  H  23.593  0.565 -22.473 1.00 . A A . 797 ASP HD2  1 1 
       17 17887 1 1 18 ASP N    N  21.808  5.107 -22.019 1.00 . A A . 797 ASP N    1 1 
       17 17888 1 1 18 ASP O    O  19.342  4.522 -21.235 1.00 . A A . 797 ASP O    1 1 
       17 17889 1 1 18 ASP OD1  O  21.562  1.596 -24.209 1.00 . A A . 797 ASP OD1  1 1 
       17 17890 1 1 18 ASP OD2  O  22.620  0.408 -22.640 1.00 . A A . 797 ASP OD2  1 1 
       17 17891 1 1 19 ARG C    C  17.828  1.845 -20.564 1.00 . A A . 798 ARG C    1 1 
       17 17892 1 1 19 ARG CA   C  17.837  2.320 -22.018 1.00 . A A . 798 ARG CA   1 1 
       17 17893 1 1 19 ARG CB   C  17.204  1.244 -22.903 1.00 . A A . 798 ARG CB   1 1 
       17 17894 1 1 19 ARG CD   C  17.104  0.453 -25.295 1.00 . A A . 798 ARG CD   1 1 
       17 17895 1 1 19 ARG CG   C  17.210  1.669 -24.372 1.00 . A A . 798 ARG CG   1 1 
       17 17896 1 1 19 ARG CZ   C  15.303 -1.160 -25.933 1.00 . A A . 798 ARG CZ   1 1 
       17 17897 1 1 19 ARG H    H  19.594  1.950 -23.073 1.00 . A A . 798 ARG H    1 1 
       17 17898 1 1 19 ARG HA   H  17.299  3.262 -22.126 1.00 . A A . 798 ARG HA   1 1 
       17 17899 1 1 19 ARG HB2  H  17.751  0.307 -22.789 1.00 . A A . 798 ARG HB2  1 1 
       17 17900 1 1 19 ARG HB3  H  16.181  1.056 -22.578 1.00 . A A . 798 ARG HB3  1 1 
       17 17901 1 1 19 ARG HD2  H  17.218  0.764 -26.334 1.00 . A A . 798 ARG HD2  1 1 
       17 17902 1 1 19 ARG HD3  H  17.910 -0.248 -25.081 1.00 . A A . 798 ARG HD3  1 1 
       17 17903 1 1 19 ARG HE   H  15.239  0.060 -24.322 1.00 . A A . 798 ARG HE   1 1 
       17 17904 1 1 19 ARG HG2  H  16.378  2.347 -24.561 1.00 . A A . 798 ARG HG2  1 1 
       17 17905 1 1 19 ARG HG3  H  18.125  2.218 -24.592 1.00 . A A . 798 ARG HG3  1 1 
       17 17906 1 1 19 ARG HH11 H  16.903 -1.161 -27.202 1.00 . A A . 798 ARG HH11 1 1 
       17 17907 1 1 19 ARG HH12 H  15.637 -2.268 -27.616 1.00 . A A . 798 ARG HH12 1 1 
       17 17908 1 1 19 ARG HH22 H  13.687 -2.392 -26.230 1.00 . A A . 798 ARG HH22 1 1 
       17 17909 1 1 19 ARG N    N  19.194  2.616 -22.444 1.00 . A A . 798 ARG N    1 1 
       17 17910 1 1 19 ARG NE   N  15.794 -0.211 -25.108 1.00 . A A . 798 ARG NE   1 1 
       17 17911 1 1 19 ARG NH1  N  16.009 -1.565 -27.010 1.00 . A A . 798 ARG NH1  1 1 
       17 17912 1 1 19 ARG NH2  N  14.121 -1.686 -25.671 1.00 . A A . 798 ARG NH2  1 1 
       17 17913 1 1 19 ARG O    O  16.765  1.613 -19.989 1.00 . A A . 798 ARG O    1 1 
       17 17914 1 1 20 SER C    C  18.908  2.438 -17.678 1.00 . A A . 799 SER C    1 1 
       17 17915 1 1 20 SER CA   C  19.168  1.271 -18.634 1.00 . A A . 799 SER CA   1 1 
       17 17916 1 1 20 SER CB   C  20.558  0.682 -18.387 1.00 . A A . 799 SER CB   1 1 
       17 17917 1 1 20 SER H    H  19.884  1.905 -20.484 1.00 . A A . 799 SER H    1 1 
       17 17918 1 1 20 SER HA   H  18.415  0.494 -18.501 1.00 . A A . 799 SER HA   1 1 
       17 17919 1 1 20 SER HB2  H  20.713  0.556 -17.315 1.00 . A A . 799 SER HB2  1 1 
       17 17920 1 1 20 SER HB3  H  20.617 -0.309 -18.836 1.00 . A A . 799 SER HB3  1 1 
       17 17921 1 1 20 SER HG   H  22.476  1.053 -18.822 1.00 . A A . 799 SER HG   1 1 
       17 17922 1 1 20 SER N    N  19.024  1.714 -20.010 1.00 . A A . 799 SER N    1 1 
       17 17923 1 1 20 SER O    O  18.606  2.229 -16.505 1.00 . A A . 799 SER O    1 1 
       17 17924 1 1 20 SER OG   O  21.590  1.507 -18.921 1.00 . A A . 799 SER OG   1 1 
       17 17925 1 1 21 GLU C    C  17.476  5.478 -17.787 1.00 . A A . 800 GLU C    1 1 
       17 17926 1 1 21 GLU CA   C  18.820  4.842 -17.428 1.00 . A A . 800 GLU CA   1 1 
       17 17927 1 1 21 GLU CB   C  19.966  5.838 -17.618 1.00 . A A . 800 GLU CB   1 1 
       17 17928 1 1 21 GLU CD   C  21.066  6.240 -15.384 1.00 . A A . 800 GLU CD   1 1 
       17 17929 1 1 21 GLU CG   C  20.077  6.782 -16.419 1.00 . A A . 800 GLU CG   1 1 
       17 17930 1 1 21 GLU H    H  19.283  3.803 -19.173 1.00 . A A . 800 GLU H    1 1 
       17 17931 1 1 21 GLU HA   H  18.805  4.508 -16.390 1.00 . A A . 800 GLU HA   1 1 
       17 17932 1 1 21 GLU HB2  H  20.904  5.298 -17.748 1.00 . A A . 800 GLU HB2  1 1 
       17 17933 1 1 21 GLU HB3  H  19.803  6.416 -18.527 1.00 . A A . 800 GLU HB3  1 1 
       17 17934 1 1 21 GLU HE2  H  21.280  4.390 -15.106 1.00 . A A . 800 GLU HE2  1 1 
       17 17935 1 1 21 GLU HG2  H  20.400  7.767 -16.756 1.00 . A A . 800 GLU HG2  1 1 
       17 17936 1 1 21 GLU HG3  H  19.096  6.908 -15.959 1.00 . A A . 800 GLU HG3  1 1 
       17 17937 1 1 21 GLU N    N  19.036  3.642 -18.217 1.00 . A A . 800 GLU N    1 1 
       17 17938 1 1 21 GLU O    O  17.012  5.361 -18.921 1.00 . A A . 800 GLU O    1 1 
       17 17939 1 1 21 GLU OE1  O  22.123  6.848 -15.161 1.00 . A A . 800 GLU OE1  1 1 
       17 17940 1 1 21 GLU OE2  O  20.702  5.148 -14.802 1.00 . A A . 800 GLU OE2  1 1 
       17 17941 1 1 22 LEU C    C  15.834  8.180 -17.603 1.00 . A A . 801 LEU C    1 1 
       17 17942 1 1 22 LEU CA   C  15.605  6.794 -16.999 1.00 . A A . 801 LEU CA   1 1 
       17 17943 1 1 22 LEU CB   C  14.807  6.816 -15.693 1.00 . A A . 801 LEU CB   1 1 
       17 17944 1 1 22 LEU CD1  C  12.619  7.122 -14.478 1.00 . A A . 801 LEU CD1  1 1 
       17 17945 1 1 22 LEU CD2  C  12.898  7.996 -16.843 1.00 . A A . 801 LEU CD2  1 1 
       17 17946 1 1 22 LEU CG   C  13.287  6.910 -15.838 1.00 . A A . 801 LEU CG   1 1 
       17 17947 1 1 22 LEU H    H  17.270  6.229 -15.882 1.00 . A A . 801 LEU H    1 1 
       17 17948 1 1 22 LEU HA   H  15.039  6.195 -17.712 1.00 . A A . 801 LEU HA   1 1 
       17 17949 1 1 22 LEU HB2  H  15.043  5.912 -15.131 1.00 . A A . 801 LEU HB2  1 1 
       17 17950 1 1 22 LEU HB3  H  15.149  7.661 -15.096 1.00 . A A . 801 LEU HB3  1 1 
       17 17951 1 1 22 LEU HD11 H  12.529  6.165 -13.964 1.00 . A A . 801 LEU HD11 1 1 
       17 17952 1 1 22 LEU HD12 H  13.225  7.801 -13.877 1.00 . A A . 801 LEU HD12 1 1 
       17 17953 1 1 22 LEU HD13 H  11.628  7.552 -14.623 1.00 . A A . 801 LEU HD13 1 1 
       17 17954 1 1 22 LEU HD21 H  13.646  8.789 -16.828 1.00 . A A . 801 LEU HD21 1 1 
       17 17955 1 1 22 LEU HD22 H  12.847  7.564 -17.843 1.00 . A A . 801 LEU HD22 1 1 
       17 17956 1 1 22 LEU HD23 H  11.925  8.408 -16.575 1.00 . A A . 801 LEU HD23 1 1 
       17 17957 1 1 22 LEU HG   H  12.922  5.961 -16.231 1.00 . A A . 801 LEU HG   1 1 
       17 17958 1 1 22 LEU N    N  16.887  6.139 -16.801 1.00 . A A . 801 LEU N    1 1 
       17 17959 1 1 22 LEU O    O  16.681  8.936 -17.129 1.00 . A A . 801 LEU O    1 1 
       17 17960 1 1 23 SER C    C  14.600 10.863 -18.428 1.00 . A A . 802 SER C    1 1 
       17 17961 1 1 23 SER CA   C  15.172  9.756 -19.315 1.00 . A A . 802 SER CA   1 1 
       17 17962 1 1 23 SER CB   C  14.452  9.731 -20.664 1.00 . A A . 802 SER CB   1 1 
       17 17963 1 1 23 SER H    H  14.378  7.852 -19.020 1.00 . A A . 802 SER H    1 1 
       17 17964 1 1 23 SER HA   H  16.239  9.908 -19.476 1.00 . A A . 802 SER HA   1 1 
       17 17965 1 1 23 SER HB2  H  14.196  8.703 -20.920 1.00 . A A . 802 SER HB2  1 1 
       17 17966 1 1 23 SER HB3  H  13.515 10.282 -20.586 1.00 . A A . 802 SER HB3  1 1 
       17 17967 1 1 23 SER HG   H  14.771 10.215 -22.580 1.00 . A A . 802 SER HG   1 1 
       17 17968 1 1 23 SER N    N  15.064  8.473 -18.641 1.00 . A A . 802 SER N    1 1 
       17 17969 1 1 23 SER O    O  13.384 11.035 -18.351 1.00 . A A . 802 SER O    1 1 
       17 17970 1 1 23 SER OG   O  15.247 10.294 -21.704 1.00 . A A . 802 SER OG   1 1 
       17 17971 1 1 24 LEU C    C  15.205 13.996 -17.657 1.00 . A A . 803 LEU C    1 1 
       17 17972 1 1 24 LEU CA   C  15.103 12.670 -16.901 1.00 . A A . 803 LEU CA   1 1 
       17 17973 1 1 24 LEU CB   C  15.914 12.637 -15.605 1.00 . A A . 803 LEU CB   1 1 
       17 17974 1 1 24 LEU CD1  C  14.227 11.623 -14.028 1.00 . A A . 803 LEU CD1  1 1 
       17 17975 1 1 24 LEU CD2  C  16.052 13.144 -13.138 1.00 . A A . 803 LEU CD2  1 1 
       17 17976 1 1 24 LEU CG   C  15.121 12.832 -14.311 1.00 . A A . 803 LEU CG   1 1 
       17 17977 1 1 24 LEU H    H  16.489 11.437 -17.848 1.00 . A A . 803 LEU H    1 1 
       17 17978 1 1 24 LEU HA   H  14.059 12.506 -16.633 1.00 . A A . 803 LEU HA   1 1 
       17 17979 1 1 24 LEU HB2  H  16.433 11.680 -15.548 1.00 . A A . 803 LEU HB2  1 1 
       17 17980 1 1 24 LEU HB3  H  16.680 13.411 -15.659 1.00 . A A . 803 LEU HB3  1 1 
       17 17981 1 1 24 LEU HD11 H  13.442 11.567 -14.782 1.00 . A A . 803 LEU HD11 1 1 
       17 17982 1 1 24 LEU HD12 H  14.827 10.713 -14.060 1.00 . A A . 803 LEU HD12 1 1 
       17 17983 1 1 24 LEU HD13 H  13.777 11.727 -13.041 1.00 . A A . 803 LEU HD13 1 1 
       17 17984 1 1 24 LEU HD21 H  16.392 12.212 -12.687 1.00 . A A . 803 LEU HD21 1 1 
       17 17985 1 1 24 LEU HD22 H  16.912 13.709 -13.498 1.00 . A A . 803 LEU HD22 1 1 
       17 17986 1 1 24 LEU HD23 H  15.515 13.733 -12.395 1.00 . A A . 803 LEU HD23 1 1 
       17 17987 1 1 24 LEU HG   H  14.465 13.694 -14.440 1.00 . A A . 803 LEU HG   1 1 
       17 17988 1 1 24 LEU N    N  15.503 11.584 -17.780 1.00 . A A . 803 LEU N    1 1 
       17 17989 1 1 24 LEU O    O  16.080 14.165 -18.506 1.00 . A A . 803 LEU O    1 1 
       17 17990 1 1 25 LYS C    C  13.528 17.197 -17.061 1.00 . A A . 804 LYS C    1 1 
       17 17991 1 1 25 LYS CA   C  14.277 16.210 -17.959 1.00 . A A . 804 LYS CA   1 1 
       17 17992 1 1 25 LYS CB   C  13.703 16.107 -19.373 1.00 . A A . 804 LYS CB   1 1 
       17 17993 1 1 25 LYS CD   C  13.596 18.425 -20.359 1.00 . A A . 804 LYS CD   1 1 
       17 17994 1 1 25 LYS CE   C  12.501 18.375 -21.426 1.00 . A A . 804 LYS CE   1 1 
       17 17995 1 1 25 LYS CG   C  14.376 17.110 -20.312 1.00 . A A . 804 LYS CG   1 1 
       17 17996 1 1 25 LYS H    H  13.592 14.758 -16.631 1.00 . A A . 804 LYS H    1 1 
       17 17997 1 1 25 LYS HA   H  15.310 16.544 -18.054 1.00 . A A . 804 LYS HA   1 1 
       17 17998 1 1 25 LYS HB2  H  13.844 15.095 -19.754 1.00 . A A . 804 LYS HB2  1 1 
       17 17999 1 1 25 LYS HB3  H  12.629 16.290 -19.348 1.00 . A A . 804 LYS HB3  1 1 
       17 18000 1 1 25 LYS HD2  H  13.150 18.623 -19.384 1.00 . A A . 804 LYS HD2  1 1 
       17 18001 1 1 25 LYS HD3  H  14.278 19.249 -20.571 1.00 . A A . 804 LYS HD3  1 1 
       17 18002 1 1 25 LYS HE2  H  12.115 19.379 -21.607 1.00 . A A . 804 LYS HE2  1 1 
       17 18003 1 1 25 LYS HE3  H  12.918 18.020 -22.368 1.00 . A A . 804 LYS HE3  1 1 
       17 18004 1 1 25 LYS HG2  H  15.396 17.299 -19.978 1.00 . A A . 804 LYS HG2  1 1 
       17 18005 1 1 25 LYS HG3  H  14.443 16.686 -21.315 1.00 . A A . 804 LYS HG3  1 1 
       17 18006 1 1 25 LYS HZ1  H  11.420 16.594 -21.482 1.00 . A A . 804 LYS HZ1  1 1 
       17 18007 1 1 25 LYS HZ3  H  10.489 17.894 -21.174 1.00 . A A . 804 LYS HZ3  1 1 
       17 18008 1 1 25 LYS N    N  14.300 14.904 -17.322 1.00 . A A . 804 LYS N    1 1 
       17 18009 1 1 25 LYS NZ   N  11.399 17.484 -20.997 1.00 . A A . 804 LYS NZ   1 1 
       17 18010 1 1 25 LYS O    O  12.317 17.082 -16.881 1.00 . A A . 804 LYS O    1 1 
       17 18011 1 1 26 GLU C    C  12.338 19.596 -16.179 1.00 . A A . 805 GLU C    1 1 
       17 18012 1 1 26 GLU CA   C  13.703 19.152 -15.648 1.00 . A A . 805 GLU CA   1 1 
       17 18013 1 1 26 GLU CB   C  14.645 20.347 -15.490 1.00 . A A . 805 GLU CB   1 1 
       17 18014 1 1 26 GLU CD   C  16.950 20.825 -14.586 1.00 . A A . 805 GLU CD   1 1 
       17 18015 1 1 26 GLU CG   C  15.611 20.133 -14.323 1.00 . A A . 805 GLU CG   1 1 
       17 18016 1 1 26 GLU H    H  15.265 18.232 -16.674 1.00 . A A . 805 GLU H    1 1 
       17 18017 1 1 26 GLU HA   H  13.582 18.662 -14.682 1.00 . A A . 805 GLU HA   1 1 
       17 18018 1 1 26 GLU HB2  H  15.209 20.494 -16.411 1.00 . A A . 805 GLU HB2  1 1 
       17 18019 1 1 26 GLU HB3  H  14.064 21.254 -15.324 1.00 . A A . 805 GLU HB3  1 1 
       17 18020 1 1 26 GLU HE2  H  16.592 22.378 -13.582 1.00 . A A . 805 GLU HE2  1 1 
       17 18021 1 1 26 GLU HG2  H  15.170 20.522 -13.405 1.00 . A A . 805 GLU HG2  1 1 
       17 18022 1 1 26 GLU HG3  H  15.773 19.066 -14.172 1.00 . A A . 805 GLU HG3  1 1 
       17 18023 1 1 26 GLU N    N  14.280 18.145 -16.522 1.00 . A A . 805 GLU N    1 1 
       17 18024 1 1 26 GLU O    O  12.125 19.644 -17.389 1.00 . A A . 805 GLU O    1 1 
       17 18025 1 1 26 GLU OE1  O  17.605 20.544 -15.601 1.00 . A A . 805 GLU OE1  1 1 
       17 18026 1 1 26 GLU OE2  O  17.305 21.684 -13.691 1.00 . A A . 805 GLU OE2  1 1 
       17 18027 1 1 27 GLY C    C   9.238 19.162 -16.017 1.00 . A A . 806 GLY C    1 1 
       17 18028 1 1 27 GLY CA   C  10.112 20.348 -15.606 1.00 . A A . 806 GLY CA   1 1 
       17 18029 1 1 27 GLY H    H  11.632 19.868 -14.264 1.00 . A A . 806 GLY H    1 1 
       17 18030 1 1 27 GLY HA2  H   9.656 20.865 -14.761 1.00 . A A . 806 GLY HA2  1 1 
       17 18031 1 1 27 GLY HA3  H  10.168 21.065 -16.425 1.00 . A A . 806 GLY HA3  1 1 
       17 18032 1 1 27 GLY N    N  11.450 19.910 -15.247 1.00 . A A . 806 GLY N    1 1 
       17 18033 1 1 27 GLY O    O   8.219 19.338 -16.683 1.00 . A A . 806 GLY O    1 1 
       17 18034 1 1 28 ASP C    C   8.656 15.992 -14.629 1.00 . A A . 807 ASP C    1 1 
       17 18035 1 1 28 ASP CA   C   8.938 16.764 -15.920 1.00 . A A . 807 ASP CA   1 1 
       17 18036 1 1 28 ASP CB   C   9.752 15.857 -16.845 1.00 . A A . 807 ASP CB   1 1 
       17 18037 1 1 28 ASP CG   C  10.047 16.442 -18.228 1.00 . A A . 807 ASP CG   1 1 
       17 18038 1 1 28 ASP H    H  10.498 17.844 -15.061 1.00 . A A . 807 ASP H    1 1 
       17 18039 1 1 28 ASP HA   H   8.025 17.098 -16.413 1.00 . A A . 807 ASP HA   1 1 
       17 18040 1 1 28 ASP HB2  H  10.698 15.621 -16.357 1.00 . A A . 807 ASP HB2  1 1 
       17 18041 1 1 28 ASP HB3  H   9.216 14.917 -16.971 1.00 . A A . 807 ASP HB3  1 1 
       17 18042 1 1 28 ASP HD2  H  10.225 15.817 -19.995 1.00 . A A . 807 ASP HD2  1 1 
       17 18043 1 1 28 ASP N    N   9.668 17.979 -15.603 1.00 . A A . 807 ASP N    1 1 
       17 18044 1 1 28 ASP O    O   9.273 16.253 -13.598 1.00 . A A . 807 ASP O    1 1 
       17 18045 1 1 28 ASP OD1  O   9.804 17.630 -18.484 1.00 . A A . 807 ASP OD1  1 1 
       17 18046 1 1 28 ASP OD2  O  10.554 15.611 -19.074 1.00 . A A . 807 ASP OD2  1 1 
       17 18047 1 1 29 ILE C    C   7.873 12.819 -13.782 1.00 . A A . 808 ILE C    1 1 
       17 18048 1 1 29 ILE CA   C   7.353 14.244 -13.582 1.00 . A A . 808 ILE CA   1 1 
       17 18049 1 1 29 ILE CB   C   5.844 14.319 -13.338 1.00 . A A . 808 ILE CB   1 1 
       17 18050 1 1 29 ILE CD1  C   5.223 15.997 -15.116 1.00 . A A . 808 ILE CD1  1 1 
       17 18051 1 1 29 ILE CG1  C   5.087 14.546 -14.648 1.00 . A A . 808 ILE CG1  1 1 
       17 18052 1 1 29 ILE CG2  C   5.510 15.384 -12.292 1.00 . A A . 808 ILE CG2  1 1 
       17 18053 1 1 29 ILE H    H   7.226 14.849 -15.571 1.00 . A A . 808 ILE H    1 1 
       17 18054 1 1 29 ILE HA   H   7.842 14.671 -12.707 1.00 . A A . 808 ILE HA   1 1 
       17 18055 1 1 29 ILE HB   H   5.515 13.361 -12.938 1.00 . A A . 808 ILE HB   1 1 
       17 18056 1 1 29 ILE HD11 H   5.958 16.511 -14.497 1.00 . A A . 808 ILE HD11 1 1 
       17 18057 1 1 29 ILE HD12 H   5.547 16.014 -16.156 1.00 . A A . 808 ILE HD12 1 1 
       17 18058 1 1 29 ILE HD13 H   4.259 16.498 -15.027 1.00 . A A . 808 ILE HD13 1 1 
       17 18059 1 1 29 ILE HG12 H   5.473 13.875 -15.416 1.00 . A A . 808 ILE HG12 1 1 
       17 18060 1 1 29 ILE HG13 H   4.034 14.301 -14.511 1.00 . A A . 808 ILE HG13 1 1 
       17 18061 1 1 29 ILE HG21 H   4.441 15.595 -12.316 1.00 . A A . 808 ILE HG21 1 1 
       17 18062 1 1 29 ILE HG22 H   5.787 15.021 -11.302 1.00 . A A . 808 ILE HG22 1 1 
       17 18063 1 1 29 ILE HG23 H   6.066 16.296 -12.511 1.00 . A A . 808 ILE HG23 1 1 
       17 18064 1 1 29 ILE N    N   7.724 15.056 -14.729 1.00 . A A . 808 ILE N    1 1 
       17 18065 1 1 29 ILE O    O   7.955 12.337 -14.910 1.00 . A A . 808 ILE O    1 1 
       17 18066 1 1 30 ILE C    C   7.780  9.910 -11.922 1.00 . A A . 809 ILE C    1 1 
       17 18067 1 1 30 ILE CA   C   8.722 10.826 -12.707 1.00 . A A . 809 ILE CA   1 1 
       17 18068 1 1 30 ILE CB   C  10.170 10.783 -12.217 1.00 . A A . 809 ILE CB   1 1 
       17 18069 1 1 30 ILE CD1  C  11.406 12.638 -13.397 1.00 . A A . 809 ILE CD1  1 1 
       17 18070 1 1 30 ILE CG1  C  11.142 11.132 -13.347 1.00 . A A . 809 ILE CG1  1 1 
       17 18071 1 1 30 ILE CG2  C  10.494  9.430 -11.580 1.00 . A A . 809 ILE CG2  1 1 
       17 18072 1 1 30 ILE H    H   8.142 12.585 -11.754 1.00 . A A . 809 ILE H    1 1 
       17 18073 1 1 30 ILE HA   H   8.724 10.507 -13.749 1.00 . A A . 809 ILE HA   1 1 
       17 18074 1 1 30 ILE HB   H  10.292 11.541 -11.443 1.00 . A A . 809 ILE HB   1 1 
       17 18075 1 1 30 ILE HD11 H  10.481 13.176 -13.192 1.00 . A A . 809 ILE HD11 1 1 
       17 18076 1 1 30 ILE HD12 H  12.153 12.901 -12.649 1.00 . A A . 809 ILE HD12 1 1 
       17 18077 1 1 30 ILE HD13 H  11.772 12.909 -14.388 1.00 . A A . 809 ILE HD13 1 1 
       17 18078 1 1 30 ILE HG12 H  12.081 10.599 -13.201 1.00 . A A . 809 ILE HG12 1 1 
       17 18079 1 1 30 ILE HG13 H  10.731 10.798 -14.300 1.00 . A A . 809 ILE HG13 1 1 
       17 18080 1 1 30 ILE HG21 H   9.831  8.668 -11.989 1.00 . A A . 809 ILE HG21 1 1 
       17 18081 1 1 30 ILE HG22 H  11.529  9.165 -11.796 1.00 . A A . 809 ILE HG22 1 1 
       17 18082 1 1 30 ILE HG23 H  10.353  9.494 -10.501 1.00 . A A . 809 ILE HG23 1 1 
       17 18083 1 1 30 ILE N    N   8.211 12.186 -12.668 1.00 . A A . 809 ILE N    1 1 
       17 18084 1 1 30 ILE O    O   7.619 10.068 -10.713 1.00 . A A . 809 ILE O    1 1 
       17 18085 1 1 31 LYS C    C   7.054  6.992 -11.234 1.00 . A A . 810 LYS C    1 1 
       17 18086 1 1 31 LYS CA   C   6.260  8.031 -12.029 1.00 . A A . 810 LYS CA   1 1 
       17 18087 1 1 31 LYS CB   C   5.335  7.422 -13.084 1.00 . A A . 810 LYS CB   1 1 
       17 18088 1 1 31 LYS CD   C   4.008  6.529 -11.134 1.00 . A A . 810 LYS CD   1 1 
       17 18089 1 1 31 LYS CE   C   2.709  5.758 -10.890 1.00 . A A . 810 LYS CE   1 1 
       17 18090 1 1 31 LYS CG   C   4.578  6.218 -12.520 1.00 . A A . 810 LYS CG   1 1 
       17 18091 1 1 31 LYS H    H   7.318  8.851 -13.626 1.00 . A A . 810 LYS H    1 1 
       17 18092 1 1 31 LYS HA   H   5.634  8.592 -11.336 1.00 . A A . 810 LYS HA   1 1 
       17 18093 1 1 31 LYS HB2  H   4.625  8.174 -13.428 1.00 . A A . 810 LYS HB2  1 1 
       17 18094 1 1 31 LYS HB3  H   5.919  7.115 -13.952 1.00 . A A . 810 LYS HB3  1 1 
       17 18095 1 1 31 LYS HD2  H   4.740  6.267 -10.370 1.00 . A A . 810 LYS HD2  1 1 
       17 18096 1 1 31 LYS HD3  H   3.823  7.599 -11.045 1.00 . A A . 810 LYS HD3  1 1 
       17 18097 1 1 31 LYS HE2  H   1.943  6.095 -11.588 1.00 . A A . 810 LYS HE2  1 1 
       17 18098 1 1 31 LYS HE3  H   2.868  4.697 -11.079 1.00 . A A . 810 LYS HE3  1 1 
       17 18099 1 1 31 LYS HG2  H   3.768  5.944 -13.197 1.00 . A A . 810 LYS HG2  1 1 
       17 18100 1 1 31 LYS HG3  H   5.246  5.360 -12.459 1.00 . A A . 810 LYS HG3  1 1 
       17 18101 1 1 31 LYS HZ1  H   2.104  6.936  -9.281 1.00 . A A . 810 LYS HZ1  1 1 
       17 18102 1 1 31 LYS HZ3  H   2.907  5.595  -8.822 1.00 . A A . 810 LYS HZ3  1 1 
       17 18103 1 1 31 LYS N    N   7.182  8.972 -12.642 1.00 . A A . 810 LYS N    1 1 
       17 18104 1 1 31 LYS NZ   N   2.244  5.955  -9.499 1.00 . A A . 810 LYS NZ   1 1 
       17 18105 1 1 31 LYS O    O   7.792  6.195 -11.810 1.00 . A A . 810 LYS O    1 1 
       17 18106 1 1 32 ILE C    C   6.945  4.716  -9.188 1.00 . A A . 811 ILE C    1 1 
       17 18107 1 1 32 ILE CA   C   7.564  6.108  -9.041 1.00 . A A . 811 ILE CA   1 1 
       17 18108 1 1 32 ILE CB   C   7.564  6.632  -7.604 1.00 . A A . 811 ILE CB   1 1 
       17 18109 1 1 32 ILE CD1  C   9.531  8.202  -7.444 1.00 . A A . 811 ILE CD1  1 1 
       17 18110 1 1 32 ILE CG1  C   8.009  8.095  -7.554 1.00 . A A . 811 ILE CG1  1 1 
       17 18111 1 1 32 ILE CG2  C   8.415  5.743  -6.695 1.00 . A A . 811 ILE CG2  1 1 
       17 18112 1 1 32 ILE H    H   6.272  7.687  -9.460 1.00 . A A . 811 ILE H    1 1 
       17 18113 1 1 32 ILE HA   H   8.603  6.060  -9.367 1.00 . A A . 811 ILE HA   1 1 
       17 18114 1 1 32 ILE HB   H   6.542  6.593  -7.226 1.00 . A A . 811 ILE HB   1 1 
       17 18115 1 1 32 ILE HD11 H   9.829  9.247  -7.532 1.00 . A A . 811 ILE HD11 1 1 
       17 18116 1 1 32 ILE HD12 H   9.853  7.813  -6.478 1.00 . A A . 811 ILE HD12 1 1 
       17 18117 1 1 32 ILE HD13 H   9.995  7.623  -8.242 1.00 . A A . 811 ILE HD13 1 1 
       17 18118 1 1 32 ILE HG12 H   7.668  8.613  -8.451 1.00 . A A . 811 ILE HG12 1 1 
       17 18119 1 1 32 ILE HG13 H   7.543  8.592  -6.703 1.00 . A A . 811 ILE HG13 1 1 
       17 18120 1 1 32 ILE HG21 H   9.314  5.435  -7.229 1.00 . A A . 811 ILE HG21 1 1 
       17 18121 1 1 32 ILE HG22 H   8.696  6.300  -5.801 1.00 . A A . 811 ILE HG22 1 1 
       17 18122 1 1 32 ILE HG23 H   7.842  4.861  -6.409 1.00 . A A . 811 ILE HG23 1 1 
       17 18123 1 1 32 ILE N    N   6.874  7.035  -9.922 1.00 . A A . 811 ILE N    1 1 
       17 18124 1 1 32 ILE O    O   5.787  4.507  -8.830 1.00 . A A . 811 ILE O    1 1 
       17 18125 1 1 33 LEU C    C   7.921  1.532  -8.852 1.00 . A A . 812 LEU C    1 1 
       17 18126 1 1 33 LEU CA   C   7.290  2.435  -9.914 1.00 . A A . 812 LEU CA   1 1 
       17 18127 1 1 33 LEU CB   C   7.566  1.982 -11.349 1.00 . A A . 812 LEU CB   1 1 
       17 18128 1 1 33 LEU CD1  C   8.324  2.893 -13.575 1.00 . A A . 812 LEU CD1  1 1 
       17 18129 1 1 33 LEU CD2  C   5.865  2.925 -12.954 1.00 . A A . 812 LEU CD2  1 1 
       17 18130 1 1 33 LEU CG   C   7.304  3.020 -12.442 1.00 . A A . 812 LEU CG   1 1 
       17 18131 1 1 33 LEU H    H   8.685  3.979 -10.004 1.00 . A A . 812 LEU H    1 1 
       17 18132 1 1 33 LEU HA   H   6.209  2.427  -9.776 1.00 . A A . 812 LEU HA   1 1 
       17 18133 1 1 33 LEU HB2  H   8.608  1.668 -11.416 1.00 . A A . 812 LEU HB2  1 1 
       17 18134 1 1 33 LEU HB3  H   6.955  1.103 -11.555 1.00 . A A . 812 LEU HB3  1 1 
       17 18135 1 1 33 LEU HD11 H   9.309  2.686 -13.155 1.00 . A A . 812 LEU HD11 1 1 
       17 18136 1 1 33 LEU HD12 H   8.033  2.078 -14.237 1.00 . A A . 812 LEU HD12 1 1 
       17 18137 1 1 33 LEU HD13 H   8.359  3.825 -14.139 1.00 . A A . 812 LEU HD13 1 1 
       17 18138 1 1 33 LEU HD21 H   5.599  1.878 -13.099 1.00 . A A . 812 LEU HD21 1 1 
       17 18139 1 1 33 LEU HD22 H   5.190  3.374 -12.226 1.00 . A A . 812 LEU HD22 1 1 
       17 18140 1 1 33 LEU HD23 H   5.781  3.455 -13.903 1.00 . A A . 812 LEU HD23 1 1 
       17 18141 1 1 33 LEU HG   H   7.426  4.012 -12.008 1.00 . A A . 812 LEU HG   1 1 
       17 18142 1 1 33 LEU N    N   7.745  3.801  -9.715 1.00 . A A . 812 LEU N    1 1 
       17 18143 1 1 33 LEU O    O   7.227  0.748  -8.207 1.00 . A A . 812 LEU O    1 1 
       17 18144 1 1 34 ASN C    C  10.852  1.803  -6.894 1.00 . A A . 813 ASN C    1 1 
       17 18145 1 1 34 ASN CA   C   9.963  0.881  -7.730 1.00 . A A . 813 ASN CA   1 1 
       17 18146 1 1 34 ASN CB   C  10.863 -0.145  -8.422 1.00 . A A . 813 ASN CB   1 1 
       17 18147 1 1 34 ASN CG   C  10.923 -1.448  -7.623 1.00 . A A . 813 ASN CG   1 1 
       17 18148 1 1 34 ASN H    H   9.787  2.314  -9.232 1.00 . A A . 813 ASN H    1 1 
       17 18149 1 1 34 ASN HA   H   9.199  0.383  -7.133 1.00 . A A . 813 ASN HA   1 1 
       17 18150 1 1 34 ASN HB2  H  10.487 -0.346  -9.425 1.00 . A A . 813 ASN HB2  1 1 
       17 18151 1 1 34 ASN HB3  H  11.867  0.264  -8.534 1.00 . A A . 813 ASN HB3  1 1 
       17 18152 1 1 34 ASN HD21 H  12.903 -1.554  -8.034 1.00 . A A . 813 ASN HD21 1 1 
       17 18153 1 1 34 ASN HD22 H  12.276 -2.851  -7.073 1.00 . A A . 813 ASN HD22 1 1 
       17 18154 1 1 34 ASN N    N   9.230  1.674  -8.703 1.00 . A A . 813 ASN N    1 1 
       17 18155 1 1 34 ASN ND2  N  12.134 -1.996  -7.572 1.00 . A A . 813 ASN ND2  1 1 
       17 18156 1 1 34 ASN O    O  11.449  2.740  -7.420 1.00 . A A . 813 ASN O    1 1 
       17 18157 1 1 34 ASN OD1  O   9.936 -1.925  -7.087 1.00 . A A . 813 ASN OD1  1 1 
       17 18158 1 1 35 LYS C    C  12.782  1.398  -4.051 1.00 . A A . 814 LYS C    1 1 
       17 18159 1 1 35 LYS CA   C  11.718  2.294  -4.690 1.00 . A A . 814 LYS CA   1 1 
       17 18160 1 1 35 LYS CB   C  10.828  3.011  -3.673 1.00 . A A . 814 LYS CB   1 1 
       17 18161 1 1 35 LYS CD   C  10.954  5.101  -2.267 1.00 . A A . 814 LYS CD   1 1 
       17 18162 1 1 35 LYS CE   C   9.724  4.797  -1.409 1.00 . A A . 814 LYS CE   1 1 
       17 18163 1 1 35 LYS CG   C  11.669  3.811  -2.676 1.00 . A A . 814 LYS CG   1 1 
       17 18164 1 1 35 LYS H    H  10.423  0.739  -5.184 1.00 . A A . 814 LYS H    1 1 
       17 18165 1 1 35 LYS HA   H  12.221  3.062  -5.277 1.00 . A A . 814 LYS HA   1 1 
       17 18166 1 1 35 LYS HB2  H  10.141  3.678  -4.193 1.00 . A A . 814 LYS HB2  1 1 
       17 18167 1 1 35 LYS HB3  H  10.220  2.282  -3.138 1.00 . A A . 814 LYS HB3  1 1 
       17 18168 1 1 35 LYS HD2  H  11.640  5.741  -1.713 1.00 . A A . 814 LYS HD2  1 1 
       17 18169 1 1 35 LYS HD3  H  10.653  5.652  -3.158 1.00 . A A . 814 LYS HD3  1 1 
       17 18170 1 1 35 LYS HE2  H   8.989  5.594  -1.522 1.00 . A A . 814 LYS HE2  1 1 
       17 18171 1 1 35 LYS HE3  H   9.252  3.877  -1.752 1.00 . A A . 814 LYS HE3  1 1 
       17 18172 1 1 35 LYS HG2  H  11.866  3.205  -1.792 1.00 . A A . 814 LYS HG2  1 1 
       17 18173 1 1 35 LYS HG3  H  12.635  4.052  -3.120 1.00 . A A . 814 LYS HG3  1 1 
       17 18174 1 1 35 LYS HZ1  H   9.576  5.292   0.610 1.00 . A A . 814 LYS HZ1  1 1 
       17 18175 1 1 35 LYS HZ3  H  11.086  4.876   0.167 1.00 . A A . 814 LYS HZ3  1 1 
       17 18176 1 1 35 LYS N    N  10.912  1.503  -5.604 1.00 . A A . 814 LYS N    1 1 
       17 18177 1 1 35 LYS NZ   N  10.106  4.665   0.015 1.00 . A A . 814 LYS NZ   1 1 
       17 18178 1 1 35 LYS O    O  12.599  0.907  -2.939 1.00 . A A . 814 LYS O    1 1 
       17 18179 1 1 36 LYS C    C  15.577  1.031  -3.057 1.00 . A A . 815 LYS C    1 1 
       17 18180 1 1 36 LYS CA   C  14.965  0.386  -4.302 1.00 . A A . 815 LYS CA   1 1 
       17 18181 1 1 36 LYS CB   C  15.975  0.130  -5.422 1.00 . A A . 815 LYS CB   1 1 
       17 18182 1 1 36 LYS CD   C  15.512 -2.349  -5.414 1.00 . A A . 815 LYS CD   1 1 
       17 18183 1 1 36 LYS CE   C  16.672 -2.389  -4.417 1.00 . A A . 815 LYS CE   1 1 
       17 18184 1 1 36 LYS CG   C  15.564 -1.079  -6.265 1.00 . A A . 815 LYS CG   1 1 
       17 18185 1 1 36 LYS H    H  14.013  1.617  -5.687 1.00 . A A . 815 LYS H    1 1 
       17 18186 1 1 36 LYS HA   H  14.544 -0.579  -4.020 1.00 . A A . 815 LYS HA   1 1 
       17 18187 1 1 36 LYS HB2  H  16.052  1.012  -6.058 1.00 . A A . 815 LYS HB2  1 1 
       17 18188 1 1 36 LYS HB3  H  16.963 -0.040  -4.994 1.00 . A A . 815 LYS HB3  1 1 
       17 18189 1 1 36 LYS HD2  H  14.564 -2.392  -4.877 1.00 . A A . 815 LYS HD2  1 1 
       17 18190 1 1 36 LYS HD3  H  15.552 -3.226  -6.060 1.00 . A A . 815 LYS HD3  1 1 
       17 18191 1 1 36 LYS HE2  H  16.572 -1.574  -3.700 1.00 . A A . 815 LYS HE2  1 1 
       17 18192 1 1 36 LYS HE3  H  16.639 -3.319  -3.849 1.00 . A A . 815 LYS HE3  1 1 
       17 18193 1 1 36 LYS HG2  H  14.588 -0.898  -6.715 1.00 . A A . 815 LYS HG2  1 1 
       17 18194 1 1 36 LYS HG3  H  16.272 -1.214  -7.083 1.00 . A A . 815 LYS HG3  1 1 
       17 18195 1 1 36 LYS HZ1  H  18.078 -3.000  -5.829 1.00 . A A . 815 LYS HZ1  1 1 
       17 18196 1 1 36 LYS HZ3  H  18.754 -2.364  -4.491 1.00 . A A . 815 LYS HZ3  1 1 
       17 18197 1 1 36 LYS N    N  13.871  1.214  -4.783 1.00 . A A . 815 LYS N    1 1 
       17 18198 1 1 36 LYS NZ   N  17.967 -2.279  -5.125 1.00 . A A . 815 LYS NZ   1 1 
       17 18199 1 1 36 LYS O    O  16.476  1.865  -3.164 1.00 . A A . 815 LYS O    1 1 
       17 18200 1 1 37 GLY C    C  15.316  2.657  -0.550 1.00 . A A . 816 GLY C    1 1 
       17 18201 1 1 37 GLY CA   C  15.552  1.148  -0.641 1.00 . A A . 816 GLY CA   1 1 
       17 18202 1 1 37 GLY H    H  14.336 -0.057  -1.828 1.00 . A A . 816 GLY H    1 1 
       17 18203 1 1 37 GLY HA2  H  15.047  0.647   0.184 1.00 . A A . 816 GLY HA2  1 1 
       17 18204 1 1 37 GLY HA3  H  16.617  0.936  -0.540 1.00 . A A . 816 GLY HA3  1 1 
       17 18205 1 1 37 GLY N    N  15.067  0.621  -1.905 1.00 . A A . 816 GLY N    1 1 
       17 18206 1 1 37 GLY O    O  14.907  3.285  -1.525 1.00 . A A . 816 GLY O    1 1 
       17 18207 1 1 38 GLN C    C  16.537  5.409   0.202 1.00 . A A . 817 GLN C    1 1 
       17 18208 1 1 38 GLN CA   C  15.406  4.618   0.863 1.00 . A A . 817 GLN CA   1 1 
       17 18209 1 1 38 GLN CB   C  15.324  4.924   2.360 1.00 . A A . 817 GLN CB   1 1 
       17 18210 1 1 38 GLN CD   C  12.980  5.845   2.481 1.00 . A A . 817 GLN CD   1 1 
       17 18211 1 1 38 GLN CG   C  14.469  6.166   2.620 1.00 . A A . 817 GLN CG   1 1 
       17 18212 1 1 38 GLN H    H  15.916  2.677   1.419 1.00 . A A . 817 GLN H    1 1 
       17 18213 1 1 38 GLN HA   H  14.455  4.871   0.394 1.00 . A A . 817 GLN HA   1 1 
       17 18214 1 1 38 GLN HB2  H  14.900  4.070   2.886 1.00 . A A . 817 GLN HB2  1 1 
       17 18215 1 1 38 GLN HB3  H  16.327  5.079   2.758 1.00 . A A . 817 GLN HB3  1 1 
       17 18216 1 1 38 GLN HE21 H  12.663  6.772   4.253 1.00 . A A . 817 GLN HE21 1 1 
       17 18217 1 1 38 GLN HE22 H  11.249  6.121   3.494 1.00 . A A . 817 GLN HE22 1 1 
       17 18218 1 1 38 GLN HG2  H  14.671  6.548   3.621 1.00 . A A . 817 GLN HG2  1 1 
       17 18219 1 1 38 GLN HG3  H  14.742  6.954   1.917 1.00 . A A . 817 GLN HG3  1 1 
       17 18220 1 1 38 GLN N    N  15.584  3.195   0.631 1.00 . A A . 817 GLN N    1 1 
       17 18221 1 1 38 GLN NE2  N  12.236  6.282   3.493 1.00 . A A . 817 GLN NE2  1 1 
       17 18222 1 1 38 GLN O    O  16.385  6.597  -0.082 1.00 . A A . 817 GLN O    1 1 
       17 18223 1 1 38 GLN OE1  O  12.535  5.241   1.519 1.00 . A A . 817 GLN OE1  1 1 
       17 18224 1 1 39 GLN C    C  19.198  4.581  -1.911 1.00 . A A . 818 GLN C    1 1 
       17 18225 1 1 39 GLN CA   C  18.801  5.343  -0.644 1.00 . A A . 818 GLN CA   1 1 
       17 18226 1 1 39 GLN CB   C  19.973  5.426   0.336 1.00 . A A . 818 GLN CB   1 1 
       17 18227 1 1 39 GLN CD   C  19.780  3.428   1.862 1.00 . A A . 818 GLN CD   1 1 
       17 18228 1 1 39 GLN CG   C  20.513  4.032   0.663 1.00 . A A . 818 GLN CG   1 1 
       17 18229 1 1 39 GLN H    H  17.760  3.754   0.211 1.00 . A A . 818 GLN H    1 1 
       17 18230 1 1 39 GLN HA   H  18.481  6.352  -0.905 1.00 . A A . 818 GLN HA   1 1 
       17 18231 1 1 39 GLN HB2  H  20.768  6.036  -0.093 1.00 . A A . 818 GLN HB2  1 1 
       17 18232 1 1 39 GLN HB3  H  19.651  5.919   1.253 1.00 . A A . 818 GLN HB3  1 1 
       17 18233 1 1 39 GLN HE21 H  21.521  3.485   2.895 1.00 . A A . 818 GLN HE21 1 1 
       17 18234 1 1 39 GLN HE22 H  20.164  2.846   3.763 1.00 . A A . 818 GLN HE22 1 1 
       17 18235 1 1 39 GLN HG2  H  20.399  3.381  -0.204 1.00 . A A . 818 GLN HG2  1 1 
       17 18236 1 1 39 GLN HG3  H  21.580  4.093   0.877 1.00 . A A . 818 GLN HG3  1 1 
       17 18237 1 1 39 GLN N    N  17.645  4.720  -0.023 1.00 . A A . 818 GLN N    1 1 
       17 18238 1 1 39 GLN NE2  N  20.552  3.237   2.928 1.00 . A A . 818 GLN NE2  1 1 
       17 18239 1 1 39 GLN O    O  19.048  3.362  -1.979 1.00 . A A . 818 GLN O    1 1 
       17 18240 1 1 39 GLN OE1  O  18.592  3.152   1.822 1.00 . A A . 818 GLN OE1  1 1 
       17 18241 1 1 40 GLY C    C  19.438  5.436  -5.325 1.00 . A A . 819 GLY C    1 1 
       17 18242 1 1 40 GLY CA   C  20.117  4.742  -4.142 1.00 . A A . 819 GLY CA   1 1 
       17 18243 1 1 40 GLY H    H  19.816  6.322  -2.819 1.00 . A A . 819 GLY H    1 1 
       17 18244 1 1 40 GLY HA2  H  21.199  4.821  -4.242 1.00 . A A . 819 GLY HA2  1 1 
       17 18245 1 1 40 GLY HA3  H  19.872  3.680  -4.150 1.00 . A A . 819 GLY HA3  1 1 
       17 18246 1 1 40 GLY N    N  19.697  5.332  -2.882 1.00 . A A . 819 GLY N    1 1 
       17 18247 1 1 40 GLY O    O  19.754  6.582  -5.641 1.00 . A A . 819 GLY O    1 1 
       17 18248 1 1 41 TRP C    C  16.347  4.753  -6.999 1.00 . A A . 820 TRP C    1 1 
       17 18249 1 1 41 TRP CA   C  17.793  5.245  -7.087 1.00 . A A . 820 TRP CA   1 1 
       17 18250 1 1 41 TRP CB   C  18.476  4.858  -8.400 1.00 . A A . 820 TRP CB   1 1 
       17 18251 1 1 41 TRP CD1  C  18.084  2.363  -7.866 1.00 . A A . 820 TRP CD1  1 1 
       17 18252 1 1 41 TRP CD2  C  19.270  2.687  -9.709 1.00 . A A . 820 TRP CD2  1 1 
       17 18253 1 1 41 TRP CE2  C  19.135  1.325  -9.540 1.00 . A A . 820 TRP CE2  1 1 
       17 18254 1 1 41 TRP CE3  C  19.979  3.224 -10.799 1.00 . A A . 820 TRP CE3  1 1 
       17 18255 1 1 41 TRP CG   C  18.588  3.348  -8.623 1.00 . A A . 820 TRP CG   1 1 
       17 18256 1 1 41 TRP CH2  C  20.390  0.896 -11.515 1.00 . A A . 820 TRP CH2  1 1 
       17 18257 1 1 41 TRP CZ2  C  19.680  0.385 -10.422 1.00 . A A . 820 TRP CZ2  1 1 
       17 18258 1 1 41 TRP CZ3  C  20.518  2.271 -11.672 1.00 . A A . 820 TRP CZ3  1 1 
       17 18259 1 1 41 TRP H    H  18.268  3.781  -5.683 1.00 . A A . 820 TRP H    1 1 
       17 18260 1 1 41 TRP HA   H  17.821  6.332  -7.023 1.00 . A A . 820 TRP HA   1 1 
       17 18261 1 1 41 TRP HB2  H  17.921  5.297  -9.230 1.00 . A A . 820 TRP HB2  1 1 
       17 18262 1 1 41 TRP HB3  H  19.475  5.293  -8.420 1.00 . A A . 820 TRP HB3  1 1 
       17 18263 1 1 41 TRP HD1  H  17.505  2.523  -6.957 1.00 . A A . 820 TRP HD1  1 1 
       17 18264 1 1 41 TRP HE1  H  18.102  0.158  -7.963 1.00 . A A . 820 TRP HE1  1 1 
       17 18265 1 1 41 TRP HE3  H  20.100  4.295 -10.955 1.00 . A A . 820 TRP HE3  1 1 
       17 18266 1 1 41 TRP HH2  H  20.841  0.218 -12.241 1.00 . A A . 820 TRP HH2  1 1 
       17 18267 1 1 41 TRP HZ2  H  19.559 -0.687 -10.267 1.00 . A A . 820 TRP HZ2  1 1 
       17 18268 1 1 41 TRP HZ3  H  21.078  2.633 -12.534 1.00 . A A . 820 TRP HZ3  1 1 
       17 18269 1 1 41 TRP N    N  18.519  4.713  -5.946 1.00 . A A . 820 TRP N    1 1 
       17 18270 1 1 41 TRP NE1  N  18.390  1.121  -8.384 1.00 . A A . 820 TRP NE1  1 1 
       17 18271 1 1 41 TRP O    O  16.019  3.927  -6.148 1.00 . A A . 820 TRP O    1 1 
       17 18272 1 1 42 TRP C    C  13.766  4.514  -9.358 1.00 . A A . 821 TRP C    1 1 
       17 18273 1 1 42 TRP CA   C  14.116  4.907  -7.922 1.00 . A A . 821 TRP CA   1 1 
       17 18274 1 1 42 TRP CB   C  13.235  6.034  -7.379 1.00 . A A . 821 TRP CB   1 1 
       17 18275 1 1 42 TRP CD1  C  13.783  5.414  -4.934 1.00 . A A . 821 TRP CD1  1 1 
       17 18276 1 1 42 TRP CD2  C  13.168  7.528  -5.183 1.00 . A A . 821 TRP CD2  1 1 
       17 18277 1 1 42 TRP CE2  C  13.430  7.330  -3.843 1.00 . A A . 821 TRP CE2  1 1 
       17 18278 1 1 42 TRP CE3  C  12.752  8.779  -5.671 1.00 . A A . 821 TRP CE3  1 1 
       17 18279 1 1 42 TRP CG   C  13.400  6.284  -5.878 1.00 . A A . 821 TRP CG   1 1 
       17 18280 1 1 42 TRP CH2  C  12.891  9.593  -3.343 1.00 . A A . 821 TRP CH2  1 1 
       17 18281 1 1 42 TRP CZ2  C  13.304  8.338  -2.880 1.00 . A A . 821 TRP CZ2  1 1 
       17 18282 1 1 42 TRP CZ3  C  12.631  9.776  -4.696 1.00 . A A . 821 TRP CZ3  1 1 
       17 18283 1 1 42 TRP H    H  15.794  5.953  -8.577 1.00 . A A . 821 TRP H    1 1 
       17 18284 1 1 42 TRP HA   H  13.984  4.053  -7.258 1.00 . A A . 821 TRP HA   1 1 
       17 18285 1 1 42 TRP HB2  H  13.466  6.953  -7.917 1.00 . A A . 821 TRP HB2  1 1 
       17 18286 1 1 42 TRP HB3  H  12.192  5.797  -7.585 1.00 . A A . 821 TRP HB3  1 1 
       17 18287 1 1 42 TRP HD1  H  14.037  4.372  -5.127 1.00 . A A . 821 TRP HD1  1 1 
       17 18288 1 1 42 TRP HE1  H  14.093  5.518  -2.750 1.00 . A A . 821 TRP HE1  1 1 
       17 18289 1 1 42 TRP HE3  H  12.539  8.961  -6.725 1.00 . A A . 821 TRP HE3  1 1 
       17 18290 1 1 42 TRP HH2  H  12.773 10.422  -2.646 1.00 . A A . 821 TRP HH2  1 1 
       17 18291 1 1 42 TRP HZ2  H  13.517  8.156  -1.827 1.00 . A A . 821 TRP HZ2  1 1 
       17 18292 1 1 42 TRP HZ3  H  12.311 10.766  -5.021 1.00 . A A . 821 TRP HZ3  1 1 
       17 18293 1 1 42 TRP N    N  15.520  5.282  -7.889 1.00 . A A . 821 TRP N    1 1 
       17 18294 1 1 42 TRP NE1  N  13.816  6.003  -3.686 1.00 . A A . 821 TRP NE1  1 1 
       17 18295 1 1 42 TRP O    O  14.163  5.190 -10.305 1.00 . A A . 821 TRP O    1 1 
       17 18296 1 1 43 ARG C    C  11.318  3.608 -11.219 1.00 . A A . 822 ARG C    1 1 
       17 18297 1 1 43 ARG CA   C  12.616  2.929 -10.779 1.00 . A A . 822 ARG CA   1 1 
       17 18298 1 1 43 ARG CB   C  12.409  1.414 -10.756 1.00 . A A . 822 ARG CB   1 1 
       17 18299 1 1 43 ARG CD   C  11.471  0.672 -12.976 1.00 . A A . 822 ARG CD   1 1 
       17 18300 1 1 43 ARG CG   C  12.731  0.796 -12.118 1.00 . A A . 822 ARG CG   1 1 
       17 18301 1 1 43 ARG CZ   C  10.478 -1.573 -12.499 1.00 . A A . 822 ARG CZ   1 1 
       17 18302 1 1 43 ARG H    H  12.706  2.877  -8.699 1.00 . A A . 822 ARG H    1 1 
       17 18303 1 1 43 ARG HA   H  13.440  3.188 -11.445 1.00 . A A . 822 ARG HA   1 1 
       17 18304 1 1 43 ARG HB2  H  13.044  0.968  -9.991 1.00 . A A . 822 ARG HB2  1 1 
       17 18305 1 1 43 ARG HB3  H  11.377  1.188 -10.485 1.00 . A A . 822 ARG HB3  1 1 
       17 18306 1 1 43 ARG HD2  H  11.022  1.654 -13.122 1.00 . A A . 822 ARG HD2  1 1 
       17 18307 1 1 43 ARG HD3  H  11.729  0.290 -13.964 1.00 . A A . 822 ARG HD3  1 1 
       17 18308 1 1 43 ARG HE   H   9.819  0.169 -11.712 1.00 . A A . 822 ARG HE   1 1 
       17 18309 1 1 43 ARG HG2  H  13.468  1.410 -12.635 1.00 . A A . 822 ARG HG2  1 1 
       17 18310 1 1 43 ARG HG3  H  13.178 -0.189 -11.978 1.00 . A A . 822 ARG HG3  1 1 
       17 18311 1 1 43 ARG HH11 H  12.061 -1.624 -13.789 1.00 . A A . 822 ARG HH11 1 1 
       17 18312 1 1 43 ARG HH12 H  11.350 -3.164 -13.438 1.00 . A A . 822 ARG HH12 1 1 
       17 18313 1 1 43 ARG HH22 H   9.482 -3.281 -11.942 1.00 . A A . 822 ARG HH22 1 1 
       17 18314 1 1 43 ARG N    N  13.025  3.421  -9.474 1.00 . A A . 822 ARG N    1 1 
       17 18315 1 1 43 ARG NE   N  10.501 -0.235 -12.323 1.00 . A A . 822 ARG NE   1 1 
       17 18316 1 1 43 ARG NH1  N  11.374 -2.172 -13.312 1.00 . A A . 822 ARG NH1  1 1 
       17 18317 1 1 43 ARG NH2  N   9.566 -2.287 -11.865 1.00 . A A . 822 ARG NH2  1 1 
       17 18318 1 1 43 ARG O    O  10.254  3.342 -10.662 1.00 . A A . 822 ARG O    1 1 
       17 18319 1 1 44 GLY C    C  10.332  5.247 -14.265 1.00 . A A . 823 GLY C    1 1 
       17 18320 1 1 44 GLY CA   C  10.297  5.191 -12.737 1.00 . A A . 823 GLY CA   1 1 
       17 18321 1 1 44 GLY H    H  12.316  4.683 -12.663 1.00 . A A . 823 GLY H    1 1 
       17 18322 1 1 44 GLY HA2  H   9.380  4.704 -12.408 1.00 . A A . 823 GLY HA2  1 1 
       17 18323 1 1 44 GLY HA3  H  10.283  6.204 -12.333 1.00 . A A . 823 GLY HA3  1 1 
       17 18324 1 1 44 GLY N    N  11.447  4.472 -12.215 1.00 . A A . 823 GLY N    1 1 
       17 18325 1 1 44 GLY O    O  11.211  4.656 -14.892 1.00 . A A . 823 GLY O    1 1 
       17 18326 1 1 45 GLU C    C   8.853  7.527 -16.634 1.00 . A A . 824 GLU C    1 1 
       17 18327 1 1 45 GLU CA   C   9.276  6.104 -16.265 1.00 . A A . 824 GLU CA   1 1 
       17 18328 1 1 45 GLU CB   C   8.310  5.074 -16.857 1.00 . A A . 824 GLU CB   1 1 
       17 18329 1 1 45 GLU CD   C   5.913  4.470 -16.357 1.00 . A A . 824 GLU CD   1 1 
       17 18330 1 1 45 GLU CG   C   6.868  5.581 -16.802 1.00 . A A . 824 GLU CG   1 1 
       17 18331 1 1 45 GLU H    H   8.656  6.441 -14.305 1.00 . A A . 824 GLU H    1 1 
       17 18332 1 1 45 GLU HA   H  10.280  5.907 -16.639 1.00 . A A . 824 GLU HA   1 1 
       17 18333 1 1 45 GLU HB2  H   8.587  4.863 -17.890 1.00 . A A . 824 GLU HB2  1 1 
       17 18334 1 1 45 GLU HB3  H   8.392  4.136 -16.307 1.00 . A A . 824 GLU HB3  1 1 
       17 18335 1 1 45 GLU HE2  H   5.502  5.320 -14.728 1.00 . A A . 824 GLU HE2  1 1 
       17 18336 1 1 45 GLU HG2  H   6.800  6.421 -16.112 1.00 . A A . 824 GLU HG2  1 1 
       17 18337 1 1 45 GLU HG3  H   6.570  5.949 -17.784 1.00 . A A . 824 GLU HG3  1 1 
       17 18338 1 1 45 GLU N    N   9.366  5.963 -14.822 1.00 . A A . 824 GLU N    1 1 
       17 18339 1 1 45 GLU O    O   8.423  8.293 -15.774 1.00 . A A . 824 GLU O    1 1 
       17 18340 1 1 45 GLU OE1  O   6.009  3.336 -16.850 1.00 . A A . 824 GLU OE1  1 1 
       17 18341 1 1 45 GLU OE2  O   5.049  4.819 -15.466 1.00 . A A . 824 GLU OE2  1 1 
       17 18342 1 1 46 ILE C    C   8.337  9.071 -19.908 1.00 . A A . 825 ILE C    1 1 
       17 18343 1 1 46 ILE CA   C   8.629  9.155 -18.409 1.00 . A A . 825 ILE CA   1 1 
       17 18344 1 1 46 ILE CB   C   9.709 10.178 -18.049 1.00 . A A . 825 ILE CB   1 1 
       17 18345 1 1 46 ILE CD1  C  10.247 12.021 -16.414 1.00 . A A . 825 ILE CD1  1 1 
       17 18346 1 1 46 ILE CG1  C   9.528 10.686 -16.617 1.00 . A A . 825 ILE CG1  1 1 
       17 18347 1 1 46 ILE CG2  C   9.740 11.322 -19.064 1.00 . A A . 825 ILE CG2  1 1 
       17 18348 1 1 46 ILE H    H   9.342  7.208 -18.608 1.00 . A A . 825 ILE H    1 1 
       17 18349 1 1 46 ILE HA   H   7.716  9.457 -17.895 1.00 . A A . 825 ILE HA   1 1 
       17 18350 1 1 46 ILE HB   H  10.678  9.681 -18.095 1.00 . A A . 825 ILE HB   1 1 
       17 18351 1 1 46 ILE HD11 H  11.313 11.892 -16.605 1.00 . A A . 825 ILE HD11 1 1 
       17 18352 1 1 46 ILE HD12 H   9.841 12.761 -17.104 1.00 . A A . 825 ILE HD12 1 1 
       17 18353 1 1 46 ILE HD13 H  10.100 12.360 -15.389 1.00 . A A . 825 ILE HD13 1 1 
       17 18354 1 1 46 ILE HG12 H   8.466 10.804 -16.401 1.00 . A A . 825 ILE HG12 1 1 
       17 18355 1 1 46 ILE HG13 H   9.916  9.949 -15.914 1.00 . A A . 825 ILE HG13 1 1 
       17 18356 1 1 46 ILE HG21 H   9.896 10.917 -20.064 1.00 . A A . 825 ILE HG21 1 1 
       17 18357 1 1 46 ILE HG22 H   8.792 11.860 -19.034 1.00 . A A . 825 ILE HG22 1 1 
       17 18358 1 1 46 ILE HG23 H  10.553 12.005 -18.817 1.00 . A A . 825 ILE HG23 1 1 
       17 18359 1 1 46 ILE N    N   8.991  7.838 -17.915 1.00 . A A . 825 ILE N    1 1 
       17 18360 1 1 46 ILE O    O   9.192  8.655 -20.688 1.00 . A A . 825 ILE O    1 1 
       17 18361 1 1 47 TYR C    C   6.802  8.033 -22.233 1.00 . A A . 826 TYR C    1 1 
       17 18362 1 1 47 TYR CA   C   6.710  9.448 -21.658 1.00 . A A . 826 TYR CA   1 1 
       17 18363 1 1 47 TYR CB   C   7.690 10.354 -22.407 1.00 . A A . 826 TYR CB   1 1 
       17 18364 1 1 47 TYR CD1  C   6.944 12.193 -20.852 1.00 . A A . 826 TYR CD1  1 1 
       17 18365 1 1 47 TYR CD2  C   8.925 12.536 -22.145 1.00 . A A . 826 TYR CD2  1 1 
       17 18366 1 1 47 TYR CE1  C   7.102 13.498 -20.263 1.00 . A A . 826 TYR CE1  1 1 
       17 18367 1 1 47 TYR CE2  C   9.084 13.841 -21.556 1.00 . A A . 826 TYR CE2  1 1 
       17 18368 1 1 47 TYR CG   C   7.858 11.740 -21.781 1.00 . A A . 826 TYR CG   1 1 
       17 18369 1 1 47 TYR CZ   C   8.165 14.257 -20.644 1.00 . A A . 826 TYR CZ   1 1 
       17 18370 1 1 47 TYR H    H   6.436  9.810 -19.625 1.00 . A A . 826 TYR H    1 1 
       17 18371 1 1 47 TYR HA   H   5.675  9.785 -21.706 1.00 . A A . 826 TYR HA   1 1 
       17 18372 1 1 47 TYR HB2  H   8.663  9.865 -22.448 1.00 . A A . 826 TYR HB2  1 1 
       17 18373 1 1 47 TYR HB3  H   7.348 10.470 -23.435 1.00 . A A . 826 TYR HB3  1 1 
       17 18374 1 1 47 TYR HD1  H   6.101 11.564 -20.565 1.00 . A A . 826 TYR HD1  1 1 
       17 18375 1 1 47 TYR HD2  H   9.647 12.178 -22.878 1.00 . A A . 826 TYR HD2  1 1 
       17 18376 1 1 47 TYR HE1  H   6.387 13.868 -19.528 1.00 . A A . 826 TYR HE1  1 1 
       17 18377 1 1 47 TYR HE2  H   9.922 14.480 -21.834 1.00 . A A . 826 TYR HE2  1 1 
       17 18378 1 1 47 TYR HH   H   7.867 16.178 -20.657 1.00 . A A . 826 TYR HH   1 1 
       17 18379 1 1 47 TYR N    N   7.126  9.473 -20.266 1.00 . A A . 826 TYR N    1 1 
       17 18380 1 1 47 TYR O    O   6.926  7.858 -23.444 1.00 . A A . 826 TYR O    1 1 
       17 18381 1 1 47 TYR OH   O   8.314 15.489 -20.087 1.00 . A A . 826 TYR OH   1 1 
       17 18382 1 1 48 GLY C    C   8.261  5.172 -21.742 1.00 . A A . 827 GLY C    1 1 
       17 18383 1 1 48 GLY CA   C   6.813  5.665 -21.739 1.00 . A A . 827 GLY CA   1 1 
       17 18384 1 1 48 GLY H    H   6.638  7.211 -20.353 1.00 . A A . 827 GLY H    1 1 
       17 18385 1 1 48 GLY HA2  H   6.219  5.055 -21.059 1.00 . A A . 827 GLY HA2  1 1 
       17 18386 1 1 48 GLY HA3  H   6.382  5.547 -22.733 1.00 . A A . 827 GLY HA3  1 1 
       17 18387 1 1 48 GLY N    N   6.739  7.059 -21.336 1.00 . A A . 827 GLY N    1 1 
       17 18388 1 1 48 GLY O    O   8.548  4.081 -22.233 1.00 . A A . 827 GLY O    1 1 
       17 18389 1 1 49 ARG C    C  10.900  5.130 -19.732 1.00 . A A . 828 ARG C    1 1 
       17 18390 1 1 49 ARG CA   C  10.547  5.661 -21.122 1.00 . A A . 828 ARG CA   1 1 
       17 18391 1 1 49 ARG CB   C  11.421  6.879 -21.432 1.00 . A A . 828 ARG CB   1 1 
       17 18392 1 1 49 ARG CD   C  12.290  8.293 -23.330 1.00 . A A . 828 ARG CD   1 1 
       17 18393 1 1 49 ARG CG   C  11.141  7.410 -22.839 1.00 . A A . 828 ARG CG   1 1 
       17 18394 1 1 49 ARG CZ   C  12.253  8.099 -25.823 1.00 . A A . 828 ARG CZ   1 1 
       17 18395 1 1 49 ARG H    H   8.894  6.885 -20.792 1.00 . A A . 828 ARG H    1 1 
       17 18396 1 1 49 ARG HA   H  10.686  4.893 -21.883 1.00 . A A . 828 ARG HA   1 1 
       17 18397 1 1 49 ARG HB2  H  11.231  7.663 -20.699 1.00 . A A . 828 ARG HB2  1 1 
       17 18398 1 1 49 ARG HB3  H  12.473  6.608 -21.344 1.00 . A A . 828 ARG HB3  1 1 
       17 18399 1 1 49 ARG HD2  H  12.431  9.133 -22.649 1.00 . A A . 828 ARG HD2  1 1 
       17 18400 1 1 49 ARG HD3  H  13.221  7.726 -23.333 1.00 . A A . 828 ARG HD3  1 1 
       17 18401 1 1 49 ARG HE   H  11.588  9.700 -24.782 1.00 . A A . 828 ARG HE   1 1 
       17 18402 1 1 49 ARG HG2  H  11.001  6.575 -23.526 1.00 . A A . 828 ARG HG2  1 1 
       17 18403 1 1 49 ARG HG3  H  10.213  7.982 -22.838 1.00 . A A . 828 ARG HG3  1 1 
       17 18404 1 1 49 ARG HH11 H  13.032  6.465 -24.876 1.00 . A A . 828 ARG HH11 1 1 
       17 18405 1 1 49 ARG HH12 H  12.991  6.362 -26.604 1.00 . A A . 828 ARG HH12 1 1 
       17 18406 1 1 49 ARG HH22 H  12.107  8.196 -27.869 1.00 . A A . 828 ARG HH22 1 1 
       17 18407 1 1 49 ARG N    N   9.136  6.000 -21.189 1.00 . A A . 828 ARG N    1 1 
       17 18408 1 1 49 ARG NE   N  11.999  8.792 -24.693 1.00 . A A . 828 ARG NE   1 1 
       17 18409 1 1 49 ARG NH1  N  12.807  6.869 -25.762 1.00 . A A . 828 ARG NH1  1 1 
       17 18410 1 1 49 ARG NH2  N  11.952  8.642 -26.988 1.00 . A A . 828 ARG NH2  1 1 
       17 18411 1 1 49 ARG O    O  10.882  5.877 -18.755 1.00 . A A . 828 ARG O    1 1 
       17 18412 1 1 50 ILE C    C  13.083  3.299 -18.228 1.00 . A A . 829 ILE C    1 1 
       17 18413 1 1 50 ILE CA   C  11.570  3.203 -18.432 1.00 . A A . 829 ILE CA   1 1 
       17 18414 1 1 50 ILE CB   C  11.033  1.770 -18.390 1.00 . A A . 829 ILE CB   1 1 
       17 18415 1 1 50 ILE CD1  C   8.696  2.034 -17.480 1.00 . A A . 829 ILE CD1  1 1 
       17 18416 1 1 50 ILE CG1  C   9.540  1.734 -18.721 1.00 . A A . 829 ILE CG1  1 1 
       17 18417 1 1 50 ILE CG2  C  11.338  1.110 -17.044 1.00 . A A . 829 ILE CG2  1 1 
       17 18418 1 1 50 ILE H    H  11.225  3.242 -20.486 1.00 . A A . 829 ILE H    1 1 
       17 18419 1 1 50 ILE HA   H  11.077  3.755 -17.632 1.00 . A A . 829 ILE HA   1 1 
       17 18420 1 1 50 ILE HB   H  11.547  1.191 -19.157 1.00 . A A . 829 ILE HB   1 1 
       17 18421 1 1 50 ILE HD11 H   8.194  1.123 -17.154 1.00 . A A . 829 ILE HD11 1 1 
       17 18422 1 1 50 ILE HD12 H   9.341  2.399 -16.682 1.00 . A A . 829 ILE HD12 1 1 
       17 18423 1 1 50 ILE HD13 H   7.952  2.793 -17.722 1.00 . A A . 829 ILE HD13 1 1 
       17 18424 1 1 50 ILE HG12 H   9.319  2.464 -19.500 1.00 . A A . 829 ILE HG12 1 1 
       17 18425 1 1 50 ILE HG13 H   9.275  0.754 -19.117 1.00 . A A . 829 ILE HG13 1 1 
       17 18426 1 1 50 ILE HG21 H  11.375  1.872 -16.266 1.00 . A A . 829 ILE HG21 1 1 
       17 18427 1 1 50 ILE HG22 H  10.557  0.387 -16.809 1.00 . A A . 829 ILE HG22 1 1 
       17 18428 1 1 50 ILE HG23 H  12.300  0.600 -17.099 1.00 . A A . 829 ILE HG23 1 1 
       17 18429 1 1 50 ILE N    N  11.213  3.843 -19.687 1.00 . A A . 829 ILE N    1 1 
       17 18430 1 1 50 ILE O    O  13.837  3.420 -19.192 1.00 . A A . 829 ILE O    1 1 
       17 18431 1 1 51 GLY C    C  15.079  3.512 -15.116 1.00 . A A . 830 GLY C    1 1 
       17 18432 1 1 51 GLY CA   C  14.892  3.320 -16.622 1.00 . A A . 830 GLY CA   1 1 
       17 18433 1 1 51 GLY H    H  12.863  3.142 -16.187 1.00 . A A . 830 GLY H    1 1 
       17 18434 1 1 51 GLY HA2  H  15.399  2.410 -16.943 1.00 . A A . 830 GLY HA2  1 1 
       17 18435 1 1 51 GLY HA3  H  15.355  4.149 -17.158 1.00 . A A . 830 GLY HA3  1 1 
       17 18436 1 1 51 GLY N    N  13.482  3.241 -16.966 1.00 . A A . 830 GLY N    1 1 
       17 18437 1 1 51 GLY O    O  14.175  3.225 -14.333 1.00 . A A . 830 GLY O    1 1 
       17 18438 1 1 52 TRP C    C  17.086  5.666 -13.221 1.00 . A A . 831 TRP C    1 1 
       17 18439 1 1 52 TRP CA   C  16.577  4.229 -13.357 1.00 . A A . 831 TRP CA   1 1 
       17 18440 1 1 52 TRP CB   C  17.574  3.190 -12.841 1.00 . A A . 831 TRP CB   1 1 
       17 18441 1 1 52 TRP CD1  C  16.923  0.958 -13.961 1.00 . A A . 831 TRP CD1  1 1 
       17 18442 1 1 52 TRP CD2  C  16.602  0.963 -11.769 1.00 . A A . 831 TRP CD2  1 1 
       17 18443 1 1 52 TRP CE2  C  16.218 -0.276 -12.240 1.00 . A A . 831 TRP CE2  1 1 
       17 18444 1 1 52 TRP CE3  C  16.520  1.286 -10.403 1.00 . A A . 831 TRP CE3  1 1 
       17 18445 1 1 52 TRP CG   C  17.055  1.752 -12.889 1.00 . A A . 831 TRP CG   1 1 
       17 18446 1 1 52 TRP CH2  C  15.634 -0.993 -10.047 1.00 . A A . 831 TRP CH2  1 1 
       17 18447 1 1 52 TRP CZ2  C  15.725 -1.292 -11.412 1.00 . A A . 831 TRP CZ2  1 1 
       17 18448 1 1 52 TRP CZ3  C  16.025  0.260  -9.589 1.00 . A A . 831 TRP CZ3  1 1 
       17 18449 1 1 52 TRP H    H  16.989  4.227 -15.399 1.00 . A A . 831 TRP H    1 1 
       17 18450 1 1 52 TRP HA   H  15.660  4.103 -12.782 1.00 . A A . 831 TRP HA   1 1 
       17 18451 1 1 52 TRP HB2  H  18.489  3.256 -13.429 1.00 . A A . 831 TRP HB2  1 1 
       17 18452 1 1 52 TRP HB3  H  17.838  3.436 -11.812 1.00 . A A . 831 TRP HB3  1 1 
       17 18453 1 1 52 TRP HD1  H  17.180  1.254 -14.978 1.00 . A A . 831 TRP HD1  1 1 
       17 18454 1 1 52 TRP HE1  H  16.217 -1.106 -14.295 1.00 . A A . 831 TRP HE1  1 1 
       17 18455 1 1 52 TRP HE3  H  16.816  2.256 -10.007 1.00 . A A . 831 TRP HE3  1 1 
       17 18456 1 1 52 TRP HH2  H  15.259 -1.739  -9.347 1.00 . A A . 831 TRP HH2  1 1 
       17 18457 1 1 52 TRP HZ2  H  15.429 -2.263 -11.808 1.00 . A A . 831 TRP HZ2  1 1 
       17 18458 1 1 52 TRP HZ3  H  15.940  0.457  -8.520 1.00 . A A . 831 TRP HZ3  1 1 
       17 18459 1 1 52 TRP N    N  16.259  3.996 -14.756 1.00 . A A . 831 TRP N    1 1 
       17 18460 1 1 52 TRP NE1  N  16.419 -0.279 -13.615 1.00 . A A . 831 TRP NE1  1 1 
       17 18461 1 1 52 TRP O    O  17.714  6.195 -14.137 1.00 . A A . 831 TRP O    1 1 
       17 18462 1 1 53 PHE C    C  17.451  7.840 -10.308 1.00 . A A . 832 PHE C    1 1 
       17 18463 1 1 53 PHE CA   C  17.216  7.621 -11.804 1.00 . A A . 832 PHE CA   1 1 
       17 18464 1 1 53 PHE CB   C  16.083  8.538 -12.269 1.00 . A A . 832 PHE CB   1 1 
       17 18465 1 1 53 PHE CD1  C  13.950  7.416 -11.590 1.00 . A A . 832 PHE CD1  1 1 
       17 18466 1 1 53 PHE CD2  C  14.563  9.398 -10.475 1.00 . A A . 832 PHE CD2  1 1 
       17 18467 1 1 53 PHE CE1  C  12.776  7.332 -10.796 1.00 . A A . 832 PHE CE1  1 1 
       17 18468 1 1 53 PHE CE2  C  13.389  9.314  -9.681 1.00 . A A . 832 PHE CE2  1 1 
       17 18469 1 1 53 PHE CG   C  14.818  8.447 -11.413 1.00 . A A . 832 PHE CG   1 1 
       17 18470 1 1 53 PHE CZ   C  12.520  8.283  -9.858 1.00 . A A . 832 PHE CZ   1 1 
       17 18471 1 1 53 PHE H    H  16.284  5.819 -11.332 1.00 . A A . 832 PHE H    1 1 
       17 18472 1 1 53 PHE HA   H  18.149  7.784 -12.344 1.00 . A A . 832 PHE HA   1 1 
       17 18473 1 1 53 PHE HB2  H  16.438  9.568 -12.267 1.00 . A A . 832 PHE HB2  1 1 
       17 18474 1 1 53 PHE HB3  H  15.830  8.291 -13.300 1.00 . A A . 832 PHE HB3  1 1 
       17 18475 1 1 53 PHE HD1  H  14.155  6.654 -12.342 1.00 . A A . 832 PHE HD1  1 1 
       17 18476 1 1 53 PHE HD2  H  15.259 10.225 -10.334 1.00 . A A . 832 PHE HD2  1 1 
       17 18477 1 1 53 PHE HE1  H  12.080  6.505 -10.938 1.00 . A A . 832 PHE HE1  1 1 
       17 18478 1 1 53 PHE HE2  H  13.184 10.076  -8.929 1.00 . A A . 832 PHE HE2  1 1 
       17 18479 1 1 53 PHE HZ   H  11.619  8.219  -9.248 1.00 . A A . 832 PHE HZ   1 1 
       17 18480 1 1 53 PHE N    N  16.796  6.256 -12.071 1.00 . A A . 832 PHE N    1 1 
       17 18481 1 1 53 PHE O    O  16.824  7.186  -9.476 1.00 . A A . 832 PHE O    1 1 
       17 18482 1 1 54 PRO C    C  17.596  9.928  -7.973 1.00 . A A . 833 PRO C    1 1 
       17 18483 1 1 54 PRO CA   C  18.705  9.098  -8.623 1.00 . A A . 833 PRO CA   1 1 
       17 18484 1 1 54 PRO CB   C  20.035  9.831  -8.688 1.00 . A A . 833 PRO CB   1 1 
       17 18485 1 1 54 PRO CD   C  19.142  9.579 -10.963 1.00 . A A . 833 PRO CD   1 1 
       17 18486 1 1 54 PRO CG   C  20.177 10.310 -10.123 1.00 . A A . 833 PRO CG   1 1 
       17 18487 1 1 54 PRO HA   H  18.770  8.259  -8.083 1.00 . A A . 833 PRO HA   1 1 
       17 18488 1 1 54 PRO HB2  H  20.053 10.670  -7.992 1.00 . A A . 833 PRO HB2  1 1 
       17 18489 1 1 54 PRO HB3  H  20.858  9.171  -8.413 1.00 . A A . 833 PRO HB3  1 1 
       17 18490 1 1 54 PRO HD2  H  18.499 10.279 -11.497 1.00 . A A . 833 PRO HD2  1 1 
       17 18491 1 1 54 PRO HD3  H  19.616  8.946 -11.713 1.00 . A A . 833 PRO HD3  1 1 
       17 18492 1 1 54 PRO HG2  H  20.026 11.388 -10.183 1.00 . A A . 833 PRO HG2  1 1 
       17 18493 1 1 54 PRO HG3  H  21.182 10.108 -10.495 1.00 . A A . 833 PRO HG3  1 1 
       17 18494 1 1 54 PRO N    N  18.380  8.785 -10.004 1.00 . A A . 833 PRO N    1 1 
       17 18495 1 1 54 PRO O    O  16.930 10.715  -8.644 1.00 . A A . 833 PRO O    1 1 
       17 18496 1 1 55 SER C    C  16.953 11.812  -5.496 1.00 . A A . 834 SER C    1 1 
       17 18497 1 1 55 SER CA   C  16.417 10.445  -5.925 1.00 . A A . 834 SER CA   1 1 
       17 18498 1 1 55 SER CB   C  15.963  9.645  -4.702 1.00 . A A . 834 SER CB   1 1 
       17 18499 1 1 55 SER H    H  17.979  9.083  -6.135 1.00 . A A . 834 SER H    1 1 
       17 18500 1 1 55 SER HA   H  15.579 10.561  -6.614 1.00 . A A . 834 SER HA   1 1 
       17 18501 1 1 55 SER HB2  H  14.966  9.970  -4.406 1.00 . A A . 834 SER HB2  1 1 
       17 18502 1 1 55 SER HB3  H  15.890  8.590  -4.966 1.00 . A A . 834 SER HB3  1 1 
       17 18503 1 1 55 SER HG   H  17.644  9.192  -3.715 1.00 . A A . 834 SER HG   1 1 
       17 18504 1 1 55 SER N    N  17.433  9.725  -6.674 1.00 . A A . 834 SER N    1 1 
       17 18505 1 1 55 SER O    O  16.274 12.555  -4.788 1.00 . A A . 834 SER O    1 1 
       17 18506 1 1 55 SER OG   O  16.857  9.798  -3.603 1.00 . A A . 834 SER OG   1 1 
       17 18507 1 1 56 ASN C    C  18.575 14.359  -6.759 1.00 . A A . 835 ASN C    1 1 
       17 18508 1 1 56 ASN CA   C  18.801 13.368  -5.615 1.00 . A A . 835 ASN CA   1 1 
       17 18509 1 1 56 ASN CB   C  20.309 13.195  -5.430 1.00 . A A . 835 ASN CB   1 1 
       17 18510 1 1 56 ASN CG   C  20.615 12.295  -4.231 1.00 . A A . 835 ASN CG   1 1 
       17 18511 1 1 56 ASN H    H  18.711 11.494  -6.519 1.00 . A A . 835 ASN H    1 1 
       17 18512 1 1 56 ASN HA   H  18.332 13.691  -4.685 1.00 . A A . 835 ASN HA   1 1 
       17 18513 1 1 56 ASN HB2  H  20.743 12.765  -6.332 1.00 . A A . 835 ASN HB2  1 1 
       17 18514 1 1 56 ASN HB3  H  20.776 14.170  -5.285 1.00 . A A . 835 ASN HB3  1 1 
       17 18515 1 1 56 ASN HD21 H  20.836 10.743  -5.512 1.00 . A A . 835 ASN HD21 1 1 
       17 18516 1 1 56 ASN HD22 H  21.072 10.362  -3.839 1.00 . A A . 835 ASN HD22 1 1 
       17 18517 1 1 56 ASN N    N  18.165 12.103  -5.944 1.00 . A A . 835 ASN N    1 1 
       17 18518 1 1 56 ASN ND2  N  20.861 11.029  -4.554 1.00 . A A . 835 ASN ND2  1 1 
       17 18519 1 1 56 ASN O    O  18.835 15.552  -6.611 1.00 . A A . 835 ASN O    1 1 
       17 18520 1 1 56 ASN OD1  O  20.626 12.722  -3.088 1.00 . A A . 835 ASN OD1  1 1 
       17 18521 1 1 57 TYR C    C  16.333 14.710  -9.345 1.00 . A A . 836 TYR C    1 1 
       17 18522 1 1 57 TYR CA   C  17.832 14.651  -9.042 1.00 . A A . 836 TYR CA   1 1 
       17 18523 1 1 57 TYR CB   C  18.549 13.969 -10.208 1.00 . A A . 836 TYR CB   1 1 
       17 18524 1 1 57 TYR CD1  C  20.843 14.025  -9.163 1.00 . A A . 836 TYR CD1  1 1 
       17 18525 1 1 57 TYR CD2  C  20.613 14.748 -11.430 1.00 . A A . 836 TYR CD2  1 1 
       17 18526 1 1 57 TYR CE1  C  22.256 14.296  -9.220 1.00 . A A . 836 TYR CE1  1 1 
       17 18527 1 1 57 TYR CE2  C  22.026 15.019 -11.487 1.00 . A A . 836 TYR CE2  1 1 
       17 18528 1 1 57 TYR CG   C  20.051 14.257 -10.269 1.00 . A A . 836 TYR CG   1 1 
       17 18529 1 1 57 TYR CZ   C  22.778 14.780 -10.379 1.00 . A A . 836 TYR CZ   1 1 
       17 18530 1 1 57 TYR H    H  17.886 12.856  -7.985 1.00 . A A . 836 TYR H    1 1 
       17 18531 1 1 57 TYR HA   H  18.192 15.658  -8.832 1.00 . A A . 836 TYR HA   1 1 
       17 18532 1 1 57 TYR HB2  H  18.399 12.892 -10.134 1.00 . A A . 836 TYR HB2  1 1 
       17 18533 1 1 57 TYR HB3  H  18.090 14.291 -11.142 1.00 . A A . 836 TYR HB3  1 1 
       17 18534 1 1 57 TYR HD1  H  20.399 13.637  -8.246 1.00 . A A . 836 TYR HD1  1 1 
       17 18535 1 1 57 TYR HD2  H  19.987 14.931 -12.303 1.00 . A A . 836 TYR HD2  1 1 
       17 18536 1 1 57 TYR HE1  H  22.893 14.117  -8.354 1.00 . A A . 836 TYR HE1  1 1 
       17 18537 1 1 57 TYR HE2  H  22.483 15.407 -12.397 1.00 . A A . 836 TYR HE2  1 1 
       17 18538 1 1 57 TYR HH   H  24.442 15.323  -9.534 1.00 . A A . 836 TYR HH   1 1 
       17 18539 1 1 57 TYR N    N  18.095 13.828  -7.873 1.00 . A A . 836 TYR N    1 1 
       17 18540 1 1 57 TYR O    O  15.935 14.895 -10.494 1.00 . A A . 836 TYR O    1 1 
       17 18541 1 1 57 TYR OH   O  24.112 15.035 -10.433 1.00 . A A . 836 TYR OH   1 1 
       17 18542 1 1 58 VAL C    C  13.470 15.007  -7.103 1.00 . A A . 837 VAL C    1 1 
       17 18543 1 1 58 VAL CA   C  14.096 14.581  -8.433 1.00 . A A . 837 VAL CA   1 1 
       17 18544 1 1 58 VAL CB   C  13.588 13.225  -8.926 1.00 . A A . 837 VAL CB   1 1 
       17 18545 1 1 58 VAL CG1  C  14.236 12.849 -10.260 1.00 . A A . 837 VAL CG1  1 1 
       17 18546 1 1 58 VAL CG2  C  13.822 12.137  -7.877 1.00 . A A . 837 VAL CG2  1 1 
       17 18547 1 1 58 VAL H    H  15.874 14.399  -7.362 1.00 . A A . 837 VAL H    1 1 
       17 18548 1 1 58 VAL HA   H  13.856 15.328  -9.189 1.00 . A A . 837 VAL HA   1 1 
       17 18549 1 1 58 VAL HB   H  12.513 13.309  -9.088 1.00 . A A . 837 VAL HB   1 1 
       17 18550 1 1 58 VAL HG11 H  13.755 11.956 -10.659 1.00 . A A . 837 VAL HG11 1 1 
       17 18551 1 1 58 VAL HG12 H  14.117 13.671 -10.967 1.00 . A A . 837 VAL HG12 1 1 
       17 18552 1 1 58 VAL HG13 H  15.297 12.653 -10.107 1.00 . A A . 837 VAL HG13 1 1 
       17 18553 1 1 58 VAL HG21 H  12.877 11.642  -7.650 1.00 . A A . 837 VAL HG21 1 1 
       17 18554 1 1 58 VAL HG22 H  14.531 11.405  -8.264 1.00 . A A . 837 VAL HG22 1 1 
       17 18555 1 1 58 VAL HG23 H  14.223 12.588  -6.970 1.00 . A A . 837 VAL HG23 1 1 
       17 18556 1 1 58 VAL N    N  15.542 14.549  -8.294 1.00 . A A . 837 VAL N    1 1 
       17 18557 1 1 58 VAL O    O  14.124 14.963  -6.063 1.00 . A A . 837 VAL O    1 1 
       17 18558 1 1 59 GLU C    C  10.086 15.231  -5.977 1.00 . A A . 838 GLU C    1 1 
       17 18559 1 1 59 GLU CA   C  11.488 15.842  -5.998 1.00 . A A . 838 GLU CA   1 1 
       17 18560 1 1 59 GLU CB   C  11.421 17.369  -5.924 1.00 . A A . 838 GLU CB   1 1 
       17 18561 1 1 59 GLU CD   C  13.600 17.563  -4.669 1.00 . A A . 838 GLU CD   1 1 
       17 18562 1 1 59 GLU CG   C  12.824 17.980  -5.920 1.00 . A A . 838 GLU CG   1 1 
       17 18563 1 1 59 GLU H    H  11.685 15.442  -8.032 1.00 . A A . 838 GLU H    1 1 
       17 18564 1 1 59 GLU HA   H  12.066 15.469  -5.153 1.00 . A A . 838 GLU HA   1 1 
       17 18565 1 1 59 GLU HB2  H  10.856 17.753  -6.773 1.00 . A A . 838 GLU HB2  1 1 
       17 18566 1 1 59 GLU HB3  H  10.887 17.670  -5.023 1.00 . A A . 838 GLU HB3  1 1 
       17 18567 1 1 59 GLU HE2  H  13.303 17.246  -2.837 1.00 . A A . 838 GLU HE2  1 1 
       17 18568 1 1 59 GLU HG2  H  13.365 17.662  -6.811 1.00 . A A . 838 GLU HG2  1 1 
       17 18569 1 1 59 GLU HG3  H  12.751 19.067  -5.962 1.00 . A A . 838 GLU HG3  1 1 
       17 18570 1 1 59 GLU N    N  12.210 15.409  -7.182 1.00 . A A . 838 GLU N    1 1 
       17 18571 1 1 59 GLU O    O   9.318 15.398  -6.924 1.00 . A A . 838 GLU O    1 1 
       17 18572 1 1 59 GLU OE1  O  14.672 16.949  -4.780 1.00 . A A . 838 GLU OE1  1 1 
       17 18573 1 1 59 GLU OE2  O  13.053 17.900  -3.551 1.00 . A A . 838 GLU OE2  1 1 
       17 18574 1 1 60 GLU C    C   7.715 14.556  -3.596 1.00 . A A . 839 GLU C    1 1 
       17 18575 1 1 60 GLU CA   C   8.498 13.896  -4.733 1.00 . A A . 839 GLU CA   1 1 
       17 18576 1 1 60 GLU CB   C   8.651 12.393  -4.493 1.00 . A A . 839 GLU CB   1 1 
       17 18577 1 1 60 GLU CD   C   9.425 12.757  -2.121 1.00 . A A . 839 GLU CD   1 1 
       17 18578 1 1 60 GLU CG   C   9.752 12.111  -3.469 1.00 . A A . 839 GLU CG   1 1 
       17 18579 1 1 60 GLU H    H  10.424 14.402  -4.124 1.00 . A A . 839 GLU H    1 1 
       17 18580 1 1 60 GLU HA   H   7.981 14.056  -5.680 1.00 . A A . 839 GLU HA   1 1 
       17 18581 1 1 60 GLU HB2  H   7.707 11.979  -4.141 1.00 . A A . 839 GLU HB2  1 1 
       17 18582 1 1 60 GLU HB3  H   8.888 11.893  -5.433 1.00 . A A . 839 GLU HB3  1 1 
       17 18583 1 1 60 GLU HE2  H  10.300 13.324  -0.552 1.00 . A A . 839 GLU HE2  1 1 
       17 18584 1 1 60 GLU HG2  H   9.868 11.035  -3.341 1.00 . A A . 839 GLU HG2  1 1 
       17 18585 1 1 60 GLU HG3  H  10.704 12.493  -3.838 1.00 . A A . 839 GLU HG3  1 1 
       17 18586 1 1 60 GLU N    N   9.794 14.534  -4.889 1.00 . A A . 839 GLU N    1 1 
       17 18587 1 1 60 GLU O    O   8.305 15.140  -2.689 1.00 . A A . 839 GLU O    1 1 
       17 18588 1 1 60 GLU OE1  O   8.275 12.686  -1.662 1.00 . A A . 839 GLU OE1  1 1 
       17 18589 1 1 60 GLU OE2  O  10.416 13.349  -1.545 1.00 . A A . 839 GLU OE2  1 1 
       17 18590 1 1 61 ASP C    C   5.802 16.519  -2.567 1.00 . A A . 840 ASP C    1 1 
       17 18591 1 1 61 ASP CA   C   5.528 15.018  -2.672 1.00 . A A . 840 ASP CA   1 1 
       17 18592 1 1 61 ASP CB   C   5.788 14.393  -1.299 1.00 . A A . 840 ASP CB   1 1 
       17 18593 1 1 61 ASP CG   C   4.721 14.688  -0.243 1.00 . A A . 840 ASP CG   1 1 
       17 18594 1 1 61 ASP H    H   5.926 13.963  -4.424 1.00 . A A . 840 ASP H    1 1 
       17 18595 1 1 61 ASP HA   H   4.515 14.801  -3.009 1.00 . A A . 840 ASP HA   1 1 
       17 18596 1 1 61 ASP HB2  H   5.871 13.313  -1.418 1.00 . A A . 840 ASP HB2  1 1 
       17 18597 1 1 61 ASP HB3  H   6.750 14.749  -0.931 1.00 . A A . 840 ASP HB3  1 1 
       17 18598 1 1 61 ASP HD2  H   3.037 15.477   0.053 1.00 . A A . 840 ASP HD2  1 1 
       17 18599 1 1 61 ASP N    N   6.398 14.440  -3.682 1.00 . A A . 840 ASP N    1 1 
       17 18600 1 1 61 ASP O    O   6.027 17.038  -1.475 1.00 . A A . 840 ASP O    1 1 
       17 18601 1 1 61 ASP OD1  O   4.803 14.209   0.898 1.00 . A A . 840 ASP OD1  1 1 
       17 18602 1 1 61 ASP OD2  O   3.762 15.455  -0.636 1.00 . A A . 840 ASP OD2  1 1 
       17 18603 1 1 62 TYR C    C   4.710 19.377  -3.969 1.00 . A A . 841 TYR C    1 1 
       17 18604 1 1 62 TYR CA   C   6.017 18.607  -3.770 1.00 . A A . 841 TYR CA   1 1 
       17 18605 1 1 62 TYR CB   C   6.921 18.838  -4.982 1.00 . A A . 841 TYR CB   1 1 
       17 18606 1 1 62 TYR CD1  C   5.505 18.832  -7.068 1.00 . A A . 841 TYR CD1  1 1 
       17 18607 1 1 62 TYR CD2  C   6.879 16.927  -6.627 1.00 . A A . 841 TYR CD2  1 1 
       17 18608 1 1 62 TYR CE1  C   5.032 18.211  -8.278 1.00 . A A . 841 TYR CE1  1 1 
       17 18609 1 1 62 TYR CE2  C   6.406 16.306  -7.837 1.00 . A A . 841 TYR CE2  1 1 
       17 18610 1 1 62 TYR CG   C   6.419 18.177  -6.268 1.00 . A A . 841 TYR CG   1 1 
       17 18611 1 1 62 TYR CZ   C   5.506 16.978  -8.603 1.00 . A A . 841 TYR CZ   1 1 
       17 18612 1 1 62 TYR H    H   5.591 16.745  -4.602 1.00 . A A . 841 TYR H    1 1 
       17 18613 1 1 62 TYR HA   H   6.466 18.906  -2.823 1.00 . A A . 841 TYR HA   1 1 
       17 18614 1 1 62 TYR HB2  H   7.019 19.910  -5.151 1.00 . A A . 841 TYR HB2  1 1 
       17 18615 1 1 62 TYR HB3  H   7.918 18.458  -4.757 1.00 . A A . 841 TYR HB3  1 1 
       17 18616 1 1 62 TYR HD1  H   5.141 19.820  -6.785 1.00 . A A . 841 TYR HD1  1 1 
       17 18617 1 1 62 TYR HD2  H   7.601 16.410  -5.995 1.00 . A A . 841 TYR HD2  1 1 
       17 18618 1 1 62 TYR HE1  H   4.310 18.717  -8.920 1.00 . A A . 841 TYR HE1  1 1 
       17 18619 1 1 62 TYR HE2  H   6.762 15.319  -8.132 1.00 . A A . 841 TYR HE2  1 1 
       17 18620 1 1 62 TYR HH   H   4.309 15.765  -9.537 1.00 . A A . 841 TYR HH   1 1 
       17 18621 1 1 62 TYR N    N   5.774 17.175  -3.718 1.00 . A A . 841 TYR N    1 1 
       17 18622 1 1 62 TYR O    O   3.852 18.961  -4.746 1.00 . A A . 841 TYR O    1 1 
       17 18623 1 1 62 TYR OH   O   5.060 16.392  -9.746 1.00 . A A . 841 TYR OH   1 1 
       17 18624 1 1 63 SER C    C   3.181 21.749  -4.792 1.00 . A A . 842 SER C    1 1 
       17 18625 1 1 63 SER CA   C   3.413 21.320  -3.342 1.00 . A A . 842 SER CA   1 1 
       17 18626 1 1 63 SER CB   C   3.533 22.548  -2.438 1.00 . A A . 842 SER CB   1 1 
       17 18627 1 1 63 SER H    H   5.303 20.819  -2.624 1.00 . A A . 842 SER H    1 1 
       17 18628 1 1 63 SER HA   H   2.593 20.692  -2.994 1.00 . A A . 842 SER HA   1 1 
       17 18629 1 1 63 SER HB2  H   2.546 22.987  -2.290 1.00 . A A . 842 SER HB2  1 1 
       17 18630 1 1 63 SER HB3  H   3.895 22.242  -1.457 1.00 . A A . 842 SER HB3  1 1 
       17 18631 1 1 63 SER HG   H   4.159 24.437  -2.650 1.00 . A A . 842 SER HG   1 1 
       17 18632 1 1 63 SER N    N   4.600 20.487  -3.254 1.00 . A A . 842 SER N    1 1 
       17 18633 1 1 63 SER O    O   3.903 21.322  -5.693 1.00 . A A . 842 SER O    1 1 
       17 18634 1 1 63 SER OG   O   4.411 23.529  -2.983 1.00 . A A . 842 SER OG   1 1 
       17 18635 1 1 64 GLU C    C   1.676 24.602  -6.276 1.00 . A A . 843 GLU C    1 1 
       17 18636 1 1 64 GLU CA   C   1.837 23.081  -6.299 1.00 . A A . 843 GLU CA   1 1 
       17 18637 1 1 64 GLU CB   C   0.572 22.404  -6.831 1.00 . A A . 843 GLU CB   1 1 
       17 18638 1 1 64 GLU CD   C  -0.473 20.196  -7.458 1.00 . A A . 843 GLU CD   1 1 
       17 18639 1 1 64 GLU CG   C   0.834 20.932  -7.158 1.00 . A A . 843 GLU CG   1 1 
       17 18640 1 1 64 GLU H    H   1.591 22.931  -4.236 1.00 . A A . 843 GLU H    1 1 
       17 18641 1 1 64 GLU HA   H   2.682 22.808  -6.932 1.00 . A A . 843 GLU HA   1 1 
       17 18642 1 1 64 GLU HB2  H  -0.224 22.479  -6.090 1.00 . A A . 843 GLU HB2  1 1 
       17 18643 1 1 64 GLU HB3  H   0.226 22.923  -7.725 1.00 . A A . 843 GLU HB3  1 1 
       17 18644 1 1 64 GLU HE2  H  -1.505 19.348  -6.131 1.00 . A A . 843 GLU HE2  1 1 
       17 18645 1 1 64 GLU HG2  H   1.501 20.860  -8.018 1.00 . A A . 843 GLU HG2  1 1 
       17 18646 1 1 64 GLU HG3  H   1.341 20.454  -6.320 1.00 . A A . 843 GLU HG3  1 1 
       17 18647 1 1 64 GLU N    N   2.173 22.589  -4.974 1.00 . A A . 843 GLU N    1 1 
       17 18648 1 1 64 GLU O    O   1.348 25.179  -5.240 1.00 . A A . 843 GLU O    1 1 
       17 18649 1 1 64 GLU OE1  O  -1.215 20.596  -8.367 1.00 . A A . 843 GLU OE1  1 1 
       17 18650 1 1 64 GLU OE2  O  -0.707 19.173  -6.707 1.00 . A A . 843 GLU OE2  1 1 
       17 18651 1 1 65 TYR C    C   2.877 27.360  -6.729 1.00 . A A . 844 TYR C    1 1 
       17 18652 1 1 65 TYR CA   C   1.801 26.651  -7.554 1.00 . A A . 844 TYR CA   1 1 
       17 18653 1 1 65 TYR CB   C   0.424 27.015  -6.995 1.00 . A A . 844 TYR CB   1 1 
       17 18654 1 1 65 TYR CD1  C   0.632 29.251  -8.143 1.00 . A A . 844 TYR CD1  1 1 
       17 18655 1 1 65 TYR CD2  C  -1.558 28.428  -7.653 1.00 . A A . 844 TYR CD2  1 1 
       17 18656 1 1 65 TYR CE1  C   0.057 30.434  -8.728 1.00 . A A . 844 TYR CE1  1 1 
       17 18657 1 1 65 TYR CE2  C  -2.133 29.611  -8.238 1.00 . A A . 844 TYR CE2  1 1 
       17 18658 1 1 65 TYR CG   C  -0.187 28.272  -7.617 1.00 . A A . 844 TYR CG   1 1 
       17 18659 1 1 65 TYR CZ   C  -1.298 30.556  -8.747 1.00 . A A . 844 TYR CZ   1 1 
       17 18660 1 1 65 TYR H    H   2.182 24.731  -8.267 1.00 . A A . 844 TYR H    1 1 
       17 18661 1 1 65 TYR HA   H   1.931 26.909  -8.605 1.00 . A A . 844 TYR HA   1 1 
       17 18662 1 1 65 TYR HB2  H  -0.254 26.177  -7.154 1.00 . A A . 844 TYR HB2  1 1 
       17 18663 1 1 65 TYR HB3  H   0.507 27.159  -5.918 1.00 . A A . 844 TYR HB3  1 1 
       17 18664 1 1 65 TYR HD1  H   1.715 29.128  -8.114 1.00 . A A . 844 TYR HD1  1 1 
       17 18665 1 1 65 TYR HD2  H  -2.205 27.655  -7.238 1.00 . A A . 844 TYR HD2  1 1 
       17 18666 1 1 65 TYR HE1  H   0.692 31.215  -9.146 1.00 . A A . 844 TYR HE1  1 1 
       17 18667 1 1 65 TYR HE2  H  -3.214 29.746  -8.273 1.00 . A A . 844 TYR HE2  1 1 
       17 18668 1 1 65 TYR HH   H  -2.579 31.421  -9.925 1.00 . A A . 844 TYR HH   1 1 
       17 18669 1 1 65 TYR N    N   1.915 25.208  -7.429 1.00 . A A . 844 TYR N    1 1 
       17 18670 1 1 65 TYR O    O   2.629 28.421  -6.159 1.00 . A A . 844 TYR O    1 1 
       17 18671 1 1 65 TYR OH   O  -1.841 31.673  -9.299 1.00 . A A . 844 TYR OH   1 1 
       17 18672 1 1 66 LEU C    C   5.224 28.814  -6.180 1.00 . A A . 845 LEU C    1 1 
       17 18673 1 1 66 LEU CA   C   5.164 27.303  -5.944 1.00 . A A . 845 LEU CA   1 1 
       17 18674 1 1 66 LEU CB   C   6.463 26.574  -6.295 1.00 . A A . 845 LEU CB   1 1 
       17 18675 1 1 66 LEU CD1  C   6.467 24.053  -6.355 1.00 . A A . 845 LEU CD1  1 1 
       17 18676 1 1 66 LEU CD2  C   8.173 25.298  -4.950 1.00 . A A . 845 LEU CD2  1 1 
       17 18677 1 1 66 LEU CG   C   6.747 25.294  -5.506 1.00 . A A . 845 LEU CG   1 1 
       17 18678 1 1 66 LEU H    H   4.243 25.881  -7.157 1.00 . A A . 845 LEU H    1 1 
       17 18679 1 1 66 LEU HA   H   4.971 27.126  -4.887 1.00 . A A . 845 LEU HA   1 1 
       17 18680 1 1 66 LEU HB2  H   6.442 26.326  -7.356 1.00 . A A . 845 LEU HB2  1 1 
       17 18681 1 1 66 LEU HB3  H   7.295 27.262  -6.145 1.00 . A A . 845 LEU HB3  1 1 
       17 18682 1 1 66 LEU HD11 H   6.163 23.230  -5.707 1.00 . A A . 845 LEU HD11 1 1 
       17 18683 1 1 66 LEU HD12 H   5.668 24.270  -7.064 1.00 . A A . 845 LEU HD12 1 1 
       17 18684 1 1 66 LEU HD13 H   7.369 23.773  -6.899 1.00 . A A . 845 LEU HD13 1 1 
       17 18685 1 1 66 LEU HD21 H   8.849 24.856  -5.682 1.00 . A A . 845 LEU HD21 1 1 
       17 18686 1 1 66 LEU HD22 H   8.480 26.323  -4.744 1.00 . A A . 845 LEU HD22 1 1 
       17 18687 1 1 66 LEU HD23 H   8.205 24.717  -4.028 1.00 . A A . 845 LEU HD23 1 1 
       17 18688 1 1 66 LEU HG   H   6.069 25.261  -4.653 1.00 . A A . 845 LEU HG   1 1 
       17 18689 1 1 66 LEU N    N   4.050 26.744  -6.691 1.00 . A A . 845 LEU N    1 1 
       17 18690 1 1 66 LEU O    O   4.628 29.322  -7.129 1.00 . A A . 845 LEU O    1 1 
       17 18691 1 1 67 PRO C    C   7.073 31.326  -6.510 1.00 . A A . 846 PRO C    1 1 
       17 18692 1 1 67 PRO CA   C   6.115 30.949  -5.379 1.00 . A A . 846 PRO CA   1 1 
       17 18693 1 1 67 PRO CB   C   6.608 31.391  -4.011 1.00 . A A . 846 PRO CB   1 1 
       17 18694 1 1 67 PRO CD   C   6.689 28.939  -4.142 1.00 . A A . 846 PRO CD   1 1 
       17 18695 1 1 67 PRO CG   C   7.163 30.142  -3.344 1.00 . A A . 846 PRO CG   1 1 
       17 18696 1 1 67 PRO HA   H   5.238 31.371  -5.610 1.00 . A A . 846 PRO HA   1 1 
       17 18697 1 1 67 PRO HB2  H   7.377 32.159  -4.102 1.00 . A A . 846 PRO HB2  1 1 
       17 18698 1 1 67 PRO HB3  H   5.797 31.820  -3.422 1.00 . A A . 846 PRO HB3  1 1 
       17 18699 1 1 67 PRO HD2  H   7.528 28.326  -4.472 1.00 . A A . 846 PRO HD2  1 1 
       17 18700 1 1 67 PRO HD3  H   6.042 28.297  -3.544 1.00 . A A . 846 PRO HD3  1 1 
       17 18701 1 1 67 PRO HG2  H   8.252 30.177  -3.316 1.00 . A A . 846 PRO HG2  1 1 
       17 18702 1 1 67 PRO HG3  H   6.819 30.076  -2.312 1.00 . A A . 846 PRO HG3  1 1 
       17 18703 1 1 67 PRO N    N   5.969 29.507  -5.278 1.00 . A A . 846 PRO N    1 1 
       17 18704 1 1 67 PRO O    O   7.744 30.462  -7.074 1.00 . A A . 846 PRO O    1 1 
       17 18705 1 1 68 GLU C    C   8.392 34.558  -7.565 1.00 . A A . 847 GLU C    1 1 
       17 18706 1 1 68 GLU CA   C   7.971 33.118  -7.864 1.00 . A A . 847 GLU CA   1 1 
       17 18707 1 1 68 GLU CB   C   7.287 33.018  -9.228 1.00 . A A . 847 GLU CB   1 1 
       17 18708 1 1 68 GLU CD   C   6.062 30.813  -9.218 1.00 . A A . 847 GLU CD   1 1 
       17 18709 1 1 68 GLU CG   C   7.284 31.575  -9.736 1.00 . A A . 847 GLU CG   1 1 
       17 18710 1 1 68 GLU H    H   6.557 33.312  -6.346 1.00 . A A . 847 GLU H    1 1 
       17 18711 1 1 68 GLU HA   H   8.846 32.468  -7.855 1.00 . A A . 847 GLU HA   1 1 
       17 18712 1 1 68 GLU HB2  H   6.262 33.383  -9.153 1.00 . A A . 847 GLU HB2  1 1 
       17 18713 1 1 68 GLU HB3  H   7.801 33.659  -9.945 1.00 . A A . 847 GLU HB3  1 1 
       17 18714 1 1 68 GLU HE2  H   6.004 29.173 -10.141 1.00 . A A . 847 GLU HE2  1 1 
       17 18715 1 1 68 GLU HG2  H   7.285 31.569 -10.826 1.00 . A A . 847 GLU HG2  1 1 
       17 18716 1 1 68 GLU HG3  H   8.195 31.071  -9.414 1.00 . A A . 847 GLU HG3  1 1 
       17 18717 1 1 68 GLU N    N   7.106 32.616  -6.809 1.00 . A A . 847 GLU N    1 1 
       17 18718 1 1 68 GLU O    O   7.773 35.231  -6.743 1.00 . A A . 847 GLU O    1 1 
       17 18719 1 1 68 GLU OE1  O   5.061 31.436  -8.835 1.00 . A A . 847 GLU OE1  1 1 
       17 18720 1 1 68 GLU OE2  O   6.178 29.528  -9.222 1.00 . A A . 847 GLU OE2  1 1 
       17 18721 1 1 69 THR C    C   9.116 37.336  -8.871 1.00 . A A . 848 THR C    1 1 
       17 18722 1 1 69 THR CA   C   9.951 36.337  -8.068 1.00 . A A . 848 THR CA   1 1 
       17 18723 1 1 69 THR CB   C  11.432 36.338  -8.451 1.00 . A A . 848 THR CB   1 1 
       17 18724 1 1 69 THR CG2  C  11.650 36.559  -9.950 1.00 . A A . 848 THR CG2  1 1 
       17 18725 1 1 69 THR H    H   9.939 34.435  -8.917 1.00 . A A . 848 THR H    1 1 
       17 18726 1 1 69 THR HA   H   9.847 36.605  -7.017 1.00 . A A . 848 THR HA   1 1 
       17 18727 1 1 69 THR HB   H  11.921 35.422  -8.118 1.00 . A A . 848 THR HB   1 1 
       17 18728 1 1 69 THR HG1  H  11.932 37.431  -6.852 1.00 . A A . 848 THR HG1  1 1 
       17 18729 1 1 69 THR HG21 H  12.683 36.325 -10.205 1.00 . A A . 848 THR HG21 1 1 
       17 18730 1 1 69 THR HG22 H  10.980 35.910 -10.514 1.00 . A A . 848 THR HG22 1 1 
       17 18731 1 1 69 THR HG23 H  11.441 37.600 -10.197 1.00 . A A . 848 THR HG23 1 1 
       17 18732 1 1 69 THR N    N   9.441 34.989  -8.250 1.00 . A A . 848 THR N    1 1 
       17 18733 1 1 69 THR O    O   8.233 36.943  -9.633 1.00 . A A . 848 THR O    1 1 
       17 18734 1 1 69 THR OG1  O  11.947 37.521  -7.847 1.00 . A A . 848 THR OG1  1 1 
       18 18735 1 1  1 GLY C    C  -4.631  7.279  -9.506 1.00 . A A . 780 GLY C    1 1 
       18 18736 1 1  1 GLY CA   C  -6.004  7.464 -10.155 1.00 . A A . 780 GLY CA   1 1 
       18 18737 1 1  1 GLY H1   H  -7.327  6.024 -10.872 1.00 . A A . 780 GLY H1   1 1 
       18 18738 1 1  1 GLY HA2  H  -5.994  8.350 -10.789 1.00 . A A . 780 GLY HA2  1 1 
       18 18739 1 1  1 GLY HA3  H  -6.755  7.634  -9.383 1.00 . A A . 780 GLY HA3  1 1 
       18 18740 1 1  1 GLY N    N  -6.369  6.301 -10.945 1.00 . A A . 780 GLY N    1 1 
       18 18741 1 1  1 GLY O    O  -4.011  6.225  -9.647 1.00 . A A . 780 GLY O    1 1 
       18 18742 1 1  2 PRO C    C  -2.957  7.447  -6.859 1.00 . A A . 781 PRO C    1 1 
       18 18743 1 1  2 PRO CA   C  -2.895  8.310  -8.121 1.00 . A A . 781 PRO CA   1 1 
       18 18744 1 1  2 PRO CB   C  -2.563  9.765  -7.830 1.00 . A A . 781 PRO CB   1 1 
       18 18745 1 1  2 PRO CD   C  -4.891  9.609  -8.603 1.00 . A A . 781 PRO CD   1 1 
       18 18746 1 1  2 PRO CG   C  -3.879 10.520  -7.927 1.00 . A A . 781 PRO CG   1 1 
       18 18747 1 1  2 PRO HA   H  -2.209  7.884  -8.710 1.00 . A A . 781 PRO HA   1 1 
       18 18748 1 1  2 PRO HB2  H  -2.122  9.874  -6.839 1.00 . A A . 781 PRO HB2  1 1 
       18 18749 1 1  2 PRO HB3  H  -1.838 10.151  -8.546 1.00 . A A . 781 PRO HB3  1 1 
       18 18750 1 1  2 PRO HD2  H  -5.780  9.478  -7.986 1.00 . A A . 781 PRO HD2  1 1 
       18 18751 1 1  2 PRO HD3  H  -5.222 10.023  -9.555 1.00 . A A . 781 PRO HD3  1 1 
       18 18752 1 1  2 PRO HG2  H  -4.228 10.808  -6.935 1.00 . A A . 781 PRO HG2  1 1 
       18 18753 1 1  2 PRO HG3  H  -3.750 11.439  -8.498 1.00 . A A . 781 PRO HG3  1 1 
       18 18754 1 1  2 PRO N    N  -4.184  8.346  -8.791 1.00 . A A . 781 PRO N    1 1 
       18 18755 1 1  2 PRO O    O  -4.004  7.348  -6.221 1.00 . A A . 781 PRO O    1 1 
       18 18756 1 1  3 GLY C    C  -1.042  6.720  -4.209 1.00 . A A . 782 GLY C    1 1 
       18 18757 1 1  3 GLY CA   C  -1.734  5.993  -5.363 1.00 . A A . 782 GLY CA   1 1 
       18 18758 1 1  3 GLY H    H  -0.975  6.931  -7.061 1.00 . A A . 782 GLY H    1 1 
       18 18759 1 1  3 GLY HA2  H  -2.734  5.686  -5.056 1.00 . A A . 782 GLY HA2  1 1 
       18 18760 1 1  3 GLY HA3  H  -1.182  5.085  -5.608 1.00 . A A . 782 GLY HA3  1 1 
       18 18761 1 1  3 GLY N    N  -1.822  6.845  -6.537 1.00 . A A . 782 GLY N    1 1 
       18 18762 1 1  3 GLY O    O  -1.485  7.788  -3.788 1.00 . A A . 782 GLY O    1 1 
       18 18763 1 1  4 THR C    C   1.932  7.559  -3.169 1.00 . A A . 783 THR C    1 1 
       18 18764 1 1  4 THR CA   C   0.793  6.691  -2.632 1.00 . A A . 783 THR CA   1 1 
       18 18765 1 1  4 THR CB   C   1.271  5.547  -1.736 1.00 . A A . 783 THR CB   1 1 
       18 18766 1 1  4 THR CG2  C   2.033  6.046  -0.507 1.00 . A A . 783 THR CG2  1 1 
       18 18767 1 1  4 THR H    H   0.389  5.246  -4.078 1.00 . A A . 783 THR H    1 1 
       18 18768 1 1  4 THR HA   H   0.131  7.346  -2.065 1.00 . A A . 783 THR HA   1 1 
       18 18769 1 1  4 THR HB   H   1.869  4.833  -2.302 1.00 . A A . 783 THR HB   1 1 
       18 18770 1 1  4 THR HG1  H   0.275  4.180  -0.666 1.00 . A A . 783 THR HG1  1 1 
       18 18771 1 1  4 THR HG21 H   3.089  6.156  -0.754 1.00 . A A . 783 THR HG21 1 1 
       18 18772 1 1  4 THR HG22 H   1.631  7.010  -0.196 1.00 . A A . 783 THR HG22 1 1 
       18 18773 1 1  4 THR HG23 H   1.924  5.328   0.306 1.00 . A A . 783 THR HG23 1 1 
       18 18774 1 1  4 THR N    N   0.035  6.114  -3.730 1.00 . A A . 783 THR N    1 1 
       18 18775 1 1  4 THR O    O   2.223  8.619  -2.617 1.00 . A A . 783 THR O    1 1 
       18 18776 1 1  4 THR OG1  O   0.069  5.000  -1.200 1.00 . A A . 783 THR OG1  1 1 
       18 18777 1 1  5 PHE C    C   3.172  9.129  -5.444 1.00 . A A . 784 PHE C    1 1 
       18 18778 1 1  5 PHE CA   C   3.646  7.797  -4.859 1.00 . A A . 784 PHE CA   1 1 
       18 18779 1 1  5 PHE CB   C   4.176  6.916  -5.991 1.00 . A A . 784 PHE CB   1 1 
       18 18780 1 1  5 PHE CD1  C   6.298  6.214  -4.861 1.00 . A A . 784 PHE CD1  1 1 
       18 18781 1 1  5 PHE CD2  C   4.938  4.538  -5.805 1.00 . A A . 784 PHE CD2  1 1 
       18 18782 1 1  5 PHE CE1  C   7.224  5.224  -4.438 1.00 . A A . 784 PHE CE1  1 1 
       18 18783 1 1  5 PHE CE2  C   5.864  3.548  -5.382 1.00 . A A . 784 PHE CE2  1 1 
       18 18784 1 1  5 PHE CG   C   5.174  5.850  -5.536 1.00 . A A . 784 PHE CG   1 1 
       18 18785 1 1  5 PHE CZ   C   6.987  3.912  -4.707 1.00 . A A . 784 PHE CZ   1 1 
       18 18786 1 1  5 PHE H    H   2.302  6.215  -4.684 1.00 . A A . 784 PHE H    1 1 
       18 18787 1 1  5 PHE HA   H   4.386  7.987  -4.081 1.00 . A A . 784 PHE HA   1 1 
       18 18788 1 1  5 PHE HB2  H   3.335  6.426  -6.481 1.00 . A A . 784 PHE HB2  1 1 
       18 18789 1 1  5 PHE HB3  H   4.654  7.550  -6.738 1.00 . A A . 784 PHE HB3  1 1 
       18 18790 1 1  5 PHE HD1  H   6.487  7.265  -4.645 1.00 . A A . 784 PHE HD1  1 1 
       18 18791 1 1  5 PHE HD2  H   4.037  4.246  -6.345 1.00 . A A . 784 PHE HD2  1 1 
       18 18792 1 1  5 PHE HE1  H   8.124  5.515  -3.898 1.00 . A A . 784 PHE HE1  1 1 
       18 18793 1 1  5 PHE HE2  H   5.674  2.496  -5.597 1.00 . A A . 784 PHE HE2  1 1 
       18 18794 1 1  5 PHE HZ   H   7.698  3.152  -4.382 1.00 . A A . 784 PHE HZ   1 1 
       18 18795 1 1  5 PHE N    N   2.545  7.078  -4.240 1.00 . A A . 784 PHE N    1 1 
       18 18796 1 1  5 PHE O    O   2.012  9.505  -5.280 1.00 . A A . 784 PHE O    1 1 
       18 18797 1 1  6 GLY C    C   4.708 11.369  -7.909 1.00 . A A . 785 GLY C    1 1 
       18 18798 1 1  6 GLY CA   C   3.783 11.088  -6.724 1.00 . A A . 785 GLY CA   1 1 
       18 18799 1 1  6 GLY H    H   5.034  9.493  -6.242 1.00 . A A . 785 GLY H    1 1 
       18 18800 1 1  6 GLY HA2  H   2.745 11.094  -7.058 1.00 . A A . 785 GLY HA2  1 1 
       18 18801 1 1  6 GLY HA3  H   3.883 11.881  -5.983 1.00 . A A . 785 GLY HA3  1 1 
       18 18802 1 1  6 GLY N    N   4.093  9.806  -6.114 1.00 . A A . 785 GLY N    1 1 
       18 18803 1 1  6 GLY O    O   4.522 10.816  -8.992 1.00 . A A . 785 GLY O    1 1 
       18 18804 1 1  7 THR C    C   7.972 13.011  -8.071 1.00 . A A . 786 THR C    1 1 
       18 18805 1 1  7 THR CA   C   6.642 12.589  -8.698 1.00 . A A . 786 THR CA   1 1 
       18 18806 1 1  7 THR CB   C   6.008 13.677  -9.568 1.00 . A A . 786 THR CB   1 1 
       18 18807 1 1  7 THR CG2  C   4.888 13.136 -10.458 1.00 . A A . 786 THR CG2  1 1 
       18 18808 1 1  7 THR H    H   5.832 12.674  -6.781 1.00 . A A . 786 THR H    1 1 
       18 18809 1 1  7 THR HA   H   6.841 11.707  -9.306 1.00 . A A . 786 THR HA   1 1 
       18 18810 1 1  7 THR HB   H   6.765 14.189 -10.162 1.00 . A A . 786 THR HB   1 1 
       18 18811 1 1  7 THR HG1  H   5.026 15.354  -9.091 1.00 . A A . 786 THR HG1  1 1 
       18 18812 1 1  7 THR HG21 H   5.095 12.096 -10.712 1.00 . A A . 786 THR HG21 1 1 
       18 18813 1 1  7 THR HG22 H   3.939 13.198  -9.925 1.00 . A A . 786 THR HG22 1 1 
       18 18814 1 1  7 THR HG23 H   4.831 13.728 -11.371 1.00 . A A . 786 THR HG23 1 1 
       18 18815 1 1  7 THR N    N   5.687 12.228  -7.664 1.00 . A A . 786 THR N    1 1 
       18 18816 1 1  7 THR O    O   8.064 13.179  -6.856 1.00 . A A . 786 THR O    1 1 
       18 18817 1 1  7 THR OG1  O   5.336 14.519  -8.636 1.00 . A A . 786 THR OG1  1 1 
       18 18818 1 1  8 ALA C    C  10.935 14.475  -9.524 1.00 . A A . 787 ALA C    1 1 
       18 18819 1 1  8 ALA CA   C  10.291 13.569  -8.473 1.00 . A A . 787 ALA CA   1 1 
       18 18820 1 1  8 ALA CB   C  11.130 12.322  -8.185 1.00 . A A . 787 ALA CB   1 1 
       18 18821 1 1  8 ALA H    H   8.887 13.031  -9.915 1.00 . A A . 787 ALA H    1 1 
       18 18822 1 1  8 ALA HA   H  10.168 14.130  -7.547 1.00 . A A . 787 ALA HA   1 1 
       18 18823 1 1  8 ALA HB1  H  12.085 12.619  -7.753 1.00 . A A . 787 ALA HB1  1 1 
       18 18824 1 1  8 ALA HB2  H  10.597 11.680  -7.484 1.00 . A A . 787 ALA HB2  1 1 
       18 18825 1 1  8 ALA HB3  H  11.305 11.779  -9.114 1.00 . A A . 787 ALA HB3  1 1 
       18 18826 1 1  8 ALA N    N   8.970 13.170  -8.928 1.00 . A A . 787 ALA N    1 1 
       18 18827 1 1  8 ALA O    O  11.339 14.008 -10.588 1.00 . A A . 787 ALA O    1 1 
       18 18828 1 1  9 LYS C    C  13.095 16.444 -10.240 1.00 . A A . 788 LYS C    1 1 
       18 18829 1 1  9 LYS CA   C  11.600 16.731 -10.091 1.00 . A A . 788 LYS CA   1 1 
       18 18830 1 1  9 LYS CB   C  11.290 18.152  -9.618 1.00 . A A . 788 LYS CB   1 1 
       18 18831 1 1  9 LYS CD   C  11.397 20.604 -10.199 1.00 . A A . 788 LYS CD   1 1 
       18 18832 1 1  9 LYS CE   C  11.080 21.483 -11.410 1.00 . A A . 788 LYS CE   1 1 
       18 18833 1 1  9 LYS CG   C  11.777 19.187 -10.634 1.00 . A A . 788 LYS CG   1 1 
       18 18834 1 1  9 LYS H    H  10.681 16.126  -8.322 1.00 . A A . 788 LYS H    1 1 
       18 18835 1 1  9 LYS HA   H  11.125 16.604 -11.064 1.00 . A A . 788 LYS HA   1 1 
       18 18836 1 1  9 LYS HB2  H  10.216 18.264  -9.466 1.00 . A A . 788 LYS HB2  1 1 
       18 18837 1 1  9 LYS HB3  H  11.767 18.331  -8.654 1.00 . A A . 788 LYS HB3  1 1 
       18 18838 1 1  9 LYS HD2  H  10.533 20.565  -9.537 1.00 . A A . 788 LYS HD2  1 1 
       18 18839 1 1  9 LYS HD3  H  12.215 21.045  -9.629 1.00 . A A . 788 LYS HD3  1 1 
       18 18840 1 1  9 LYS HE2  H  11.909 21.450 -12.118 1.00 . A A . 788 LYS HE2  1 1 
       18 18841 1 1  9 LYS HE3  H  10.203 21.095 -11.929 1.00 . A A . 788 LYS HE3  1 1 
       18 18842 1 1  9 LYS HG2  H  12.859 19.113 -10.742 1.00 . A A . 788 LYS HG2  1 1 
       18 18843 1 1  9 LYS HG3  H  11.344 18.974 -11.611 1.00 . A A . 788 LYS HG3  1 1 
       18 18844 1 1  9 LYS HZ1  H   9.900 23.190 -11.222 1.00 . A A . 788 LYS HZ1  1 1 
       18 18845 1 1  9 LYS HZ3  H  11.479 23.528 -11.429 1.00 . A A . 788 LYS HZ3  1 1 
       18 18846 1 1  9 LYS N    N  11.011 15.755  -9.189 1.00 . A A . 788 LYS N    1 1 
       18 18847 1 1  9 LYS NZ   N  10.837 22.880 -10.987 1.00 . A A . 788 LYS NZ   1 1 
       18 18848 1 1  9 LYS O    O  13.799 16.270  -9.246 1.00 . A A . 788 LYS O    1 1 
       18 18849 1 1 10 ALA C    C  15.752 17.411 -11.523 1.00 . A A . 789 ALA C    1 1 
       18 18850 1 1 10 ALA CA   C  14.935 16.143 -11.780 1.00 . A A . 789 ALA CA   1 1 
       18 18851 1 1 10 ALA CB   C  15.072 15.644 -13.220 1.00 . A A . 789 ALA CB   1 1 
       18 18852 1 1 10 ALA H    H  12.957 16.548 -12.291 1.00 . A A . 789 ALA H    1 1 
       18 18853 1 1 10 ALA HA   H  15.274 15.359 -11.103 1.00 . A A . 789 ALA HA   1 1 
       18 18854 1 1 10 ALA HB1  H  15.964 15.024 -13.307 1.00 . A A . 789 ALA HB1  1 1 
       18 18855 1 1 10 ALA HB2  H  14.194 15.055 -13.485 1.00 . A A . 789 ALA HB2  1 1 
       18 18856 1 1 10 ALA HB3  H  15.155 16.497 -13.894 1.00 . A A . 789 ALA HB3  1 1 
       18 18857 1 1 10 ALA N    N  13.536 16.405 -11.488 1.00 . A A . 789 ALA N    1 1 
       18 18858 1 1 10 ALA O    O  15.363 18.500 -11.943 1.00 . A A . 789 ALA O    1 1 
       18 18859 1 1 11 ARG C    C  18.979 18.322 -11.414 1.00 . A A . 790 ARG C    1 1 
       18 18860 1 1 11 ARG CA   C  17.742 18.344 -10.514 1.00 . A A . 790 ARG CA   1 1 
       18 18861 1 1 11 ARG CB   C  18.184 18.297  -9.050 1.00 . A A . 790 ARG CB   1 1 
       18 18862 1 1 11 ARG CD   C  16.605 20.046  -8.152 1.00 . A A . 790 ARG CD   1 1 
       18 18863 1 1 11 ARG CG   C  17.006 18.570  -8.113 1.00 . A A . 790 ARG CG   1 1 
       18 18864 1 1 11 ARG CZ   C  17.441 22.163  -7.114 1.00 . A A . 790 ARG CZ   1 1 
       18 18865 1 1 11 ARG H    H  17.176 16.339 -10.494 1.00 . A A . 790 ARG H    1 1 
       18 18866 1 1 11 ARG HA   H  17.138 19.232 -10.698 1.00 . A A . 790 ARG HA   1 1 
       18 18867 1 1 11 ARG HB2  H  18.611 17.319  -8.826 1.00 . A A . 790 ARG HB2  1 1 
       18 18868 1 1 11 ARG HB3  H  18.968 19.034  -8.879 1.00 . A A . 790 ARG HB3  1 1 
       18 18869 1 1 11 ARG HD2  H  16.756 20.446  -9.154 1.00 . A A . 790 ARG HD2  1 1 
       18 18870 1 1 11 ARG HD3  H  15.544 20.150  -7.924 1.00 . A A . 790 ARG HD3  1 1 
       18 18871 1 1 11 ARG HE   H  17.963 20.303  -6.518 1.00 . A A . 790 ARG HE   1 1 
       18 18872 1 1 11 ARG HG2  H  16.156 17.951  -8.401 1.00 . A A . 790 ARG HG2  1 1 
       18 18873 1 1 11 ARG HG3  H  17.273 18.289  -7.094 1.00 . A A . 790 ARG HG3  1 1 
       18 18874 1 1 11 ARG HH11 H  16.144 22.456  -8.665 1.00 . A A . 790 ARG HH11 1 1 
       18 18875 1 1 11 ARG HH12 H  16.741 23.903  -7.925 1.00 . A A . 790 ARG HH12 1 1 
       18 18876 1 1 11 ARG HH22 H  18.274 23.736  -6.089 1.00 . A A . 790 ARG HH22 1 1 
       18 18877 1 1 11 ARG N    N  16.868 17.228 -10.832 1.00 . A A . 790 ARG N    1 1 
       18 18878 1 1 11 ARG NE   N  17.409 20.815  -7.175 1.00 . A A . 790 ARG NE   1 1 
       18 18879 1 1 11 ARG NH1  N  16.712 22.905  -7.976 1.00 . A A . 790 ARG NH1  1 1 
       18 18880 1 1 11 ARG NH2  N  18.195 22.745  -6.201 1.00 . A A . 790 ARG NH2  1 1 
       18 18881 1 1 11 ARG O    O  19.846 19.188 -11.304 1.00 . A A . 790 ARG O    1 1 
       18 18882 1 1 12 TYR C    C  19.753 16.312 -14.402 1.00 . A A . 791 TYR C    1 1 
       18 18883 1 1 12 TYR CA   C  20.139 17.178 -13.201 1.00 . A A . 791 TYR CA   1 1 
       18 18884 1 1 12 TYR CB   C  21.244 16.471 -12.413 1.00 . A A . 791 TYR CB   1 1 
       18 18885 1 1 12 TYR CD1  C  22.474 18.097 -10.929 1.00 . A A . 791 TYR CD1  1 1 
       18 18886 1 1 12 TYR CD2  C  20.846 16.660  -9.930 1.00 . A A . 791 TYR CD2  1 1 
       18 18887 1 1 12 TYR CE1  C  22.744 18.686  -9.643 1.00 . A A . 791 TYR CE1  1 1 
       18 18888 1 1 12 TYR CE2  C  21.116 17.248  -8.644 1.00 . A A . 791 TYR CE2  1 1 
       18 18889 1 1 12 TYR CG   C  21.531 17.096 -11.046 1.00 . A A . 791 TYR CG   1 1 
       18 18890 1 1 12 TYR CZ   C  22.052 18.232  -8.564 1.00 . A A . 791 TYR CZ   1 1 
       18 18891 1 1 12 TYR H    H  18.313 16.623 -12.365 1.00 . A A . 791 TYR H    1 1 
       18 18892 1 1 12 TYR HA   H  20.417 18.171 -13.553 1.00 . A A . 791 TYR HA   1 1 
       18 18893 1 1 12 TYR HB2  H  20.964 15.427 -12.271 1.00 . A A . 791 TYR HB2  1 1 
       18 18894 1 1 12 TYR HB3  H  22.160 16.478 -13.003 1.00 . A A . 791 TYR HB3  1 1 
       18 18895 1 1 12 TYR HD1  H  23.014 18.442 -11.811 1.00 . A A . 791 TYR HD1  1 1 
       18 18896 1 1 12 TYR HD2  H  20.101 15.869 -10.022 1.00 . A A . 791 TYR HD2  1 1 
       18 18897 1 1 12 TYR HE1  H  23.486 19.477  -9.537 1.00 . A A . 791 TYR HE1  1 1 
       18 18898 1 1 12 TYR HE2  H  20.583 16.913  -7.754 1.00 . A A . 791 TYR HE2  1 1 
       18 18899 1 1 12 TYR HH   H  23.146 19.331  -7.391 1.00 . A A . 791 TYR HH   1 1 
       18 18900 1 1 12 TYR N    N  19.022 17.323 -12.283 1.00 . A A . 791 TYR N    1 1 
       18 18901 1 1 12 TYR O    O  19.228 15.212 -14.235 1.00 . A A . 791 TYR O    1 1 
       18 18902 1 1 12 TYR OH   O  22.307 18.788  -7.349 1.00 . A A . 791 TYR OH   1 1 
       18 18903 1 1 13 ASP C    C  20.575 14.870 -16.901 1.00 . A A . 792 ASP C    1 1 
       18 18904 1 1 13 ASP CA   C  19.714 16.131 -16.813 1.00 . A A . 792 ASP CA   1 1 
       18 18905 1 1 13 ASP CB   C  20.014 16.994 -18.040 1.00 . A A . 792 ASP CB   1 1 
       18 18906 1 1 13 ASP CG   C  20.163 16.223 -19.353 1.00 . A A . 792 ASP CG   1 1 
       18 18907 1 1 13 ASP H    H  20.453 17.737 -15.712 1.00 . A A . 792 ASP H    1 1 
       18 18908 1 1 13 ASP HA   H  18.649 15.906 -16.751 1.00 . A A . 792 ASP HA   1 1 
       18 18909 1 1 13 ASP HB2  H  19.214 17.726 -18.155 1.00 . A A . 792 ASP HB2  1 1 
       18 18910 1 1 13 ASP HB3  H  20.933 17.552 -17.858 1.00 . A A . 792 ASP HB3  1 1 
       18 18911 1 1 13 ASP HD2  H  21.314 16.913 -20.674 1.00 . A A . 792 ASP HD2  1 1 
       18 18912 1 1 13 ASP N    N  20.027 16.842 -15.585 1.00 . A A . 792 ASP N    1 1 
       18 18913 1 1 13 ASP O    O  21.783 14.952 -17.116 1.00 . A A . 792 ASP O    1 1 
       18 18914 1 1 13 ASP OD1  O  19.210 15.592 -19.835 1.00 . A A . 792 ASP OD1  1 1 
       18 18915 1 1 13 ASP OD2  O  21.332 16.287 -19.894 1.00 . A A . 792 ASP OD2  1 1 
       18 18916 1 1 14 PHE C    C  20.444 11.802 -18.162 1.00 . A A . 793 PHE C    1 1 
       18 18917 1 1 14 PHE CA   C  20.609 12.454 -16.787 1.00 . A A . 793 PHE CA   1 1 
       18 18918 1 1 14 PHE CB   C  19.971 11.553 -15.729 1.00 . A A . 793 PHE CB   1 1 
       18 18919 1 1 14 PHE CD1  C  22.191 10.885 -14.781 1.00 . A A . 793 PHE CD1  1 1 
       18 18920 1 1 14 PHE CD2  C  20.518  9.236 -14.951 1.00 . A A . 793 PHE CD2  1 1 
       18 18921 1 1 14 PHE CE1  C  23.080  9.927 -14.226 1.00 . A A . 793 PHE CE1  1 1 
       18 18922 1 1 14 PHE CE2  C  21.407  8.277 -14.396 1.00 . A A . 793 PHE CE2  1 1 
       18 18923 1 1 14 PHE CG   C  20.929 10.520 -15.131 1.00 . A A . 793 PHE CG   1 1 
       18 18924 1 1 14 PHE CZ   C  22.669  8.643 -14.046 1.00 . A A . 793 PHE CZ   1 1 
       18 18925 1 1 14 PHE H    H  18.936 13.673 -16.556 1.00 . A A . 793 PHE H    1 1 
       18 18926 1 1 14 PHE HA   H  21.666 12.649 -16.605 1.00 . A A . 793 PHE HA   1 1 
       18 18927 1 1 14 PHE HB2  H  19.577 12.175 -14.925 1.00 . A A . 793 PHE HB2  1 1 
       18 18928 1 1 14 PHE HB3  H  19.123 11.032 -16.173 1.00 . A A . 793 PHE HB3  1 1 
       18 18929 1 1 14 PHE HD1  H  22.520 11.914 -14.925 1.00 . A A . 793 PHE HD1  1 1 
       18 18930 1 1 14 PHE HD2  H  19.506  8.943 -15.232 1.00 . A A . 793 PHE HD2  1 1 
       18 18931 1 1 14 PHE HE1  H  24.091 10.220 -13.945 1.00 . A A . 793 PHE HE1  1 1 
       18 18932 1 1 14 PHE HE2  H  21.077  7.248 -14.251 1.00 . A A . 793 PHE HE2  1 1 
       18 18933 1 1 14 PHE HZ   H  23.351  7.907 -13.620 1.00 . A A . 793 PHE HZ   1 1 
       18 18934 1 1 14 PHE N    N  19.919 13.731 -16.730 1.00 . A A . 793 PHE N    1 1 
       18 18935 1 1 14 PHE O    O  19.323 11.576 -18.614 1.00 . A A . 793 PHE O    1 1 
       18 18936 1 1 15 CYS C    C  21.525  9.380 -19.914 1.00 . A A . 794 CYS C    1 1 
       18 18937 1 1 15 CYS CA   C  21.572 10.898 -20.101 1.00 . A A . 794 CYS CA   1 1 
       18 18938 1 1 15 CYS CB   C  22.777 11.333 -20.937 1.00 . A A . 794 CYS CB   1 1 
       18 18939 1 1 15 CYS H    H  22.485 11.706 -18.412 1.00 . A A . 794 CYS H    1 1 
       18 18940 1 1 15 CYS HA   H  20.677 11.252 -20.611 1.00 . A A . 794 CYS HA   1 1 
       18 18941 1 1 15 CYS HB2  H  23.696 10.952 -20.492 1.00 . A A . 794 CYS HB2  1 1 
       18 18942 1 1 15 CYS HB3  H  22.708 10.908 -21.938 1.00 . A A . 794 CYS HB3  1 1 
       18 18943 1 1 15 CYS HG   H  24.162 13.258 -20.920 1.00 . A A . 794 CYS HG   1 1 
       18 18944 1 1 15 CYS N    N  21.577 11.519 -18.787 1.00 . A A . 794 CYS N    1 1 
       18 18945 1 1 15 CYS O    O  22.378  8.808 -19.237 1.00 . A A . 794 CYS O    1 1 
       18 18946 1 1 15 CYS SG   S  22.841 13.159 -21.038 1.00 . A A . 794 CYS SG   1 1 
       18 18947 1 1 16 ALA C    C  21.151  6.657 -21.554 1.00 . A A . 795 ALA C    1 1 
       18 18948 1 1 16 ALA CA   C  20.352  7.331 -20.436 1.00 . A A . 795 ALA CA   1 1 
       18 18949 1 1 16 ALA CB   C  18.862  6.986 -20.496 1.00 . A A . 795 ALA CB   1 1 
       18 18950 1 1 16 ALA H    H  19.831  9.244 -21.075 1.00 . A A . 795 ALA H    1 1 
       18 18951 1 1 16 ALA HA   H  20.748  7.010 -19.473 1.00 . A A . 795 ALA HA   1 1 
       18 18952 1 1 16 ALA HB1  H  18.717  5.946 -20.203 1.00 . A A . 795 ALA HB1  1 1 
       18 18953 1 1 16 ALA HB2  H  18.312  7.636 -19.815 1.00 . A A . 795 ALA HB2  1 1 
       18 18954 1 1 16 ALA HB3  H  18.496  7.132 -21.512 1.00 . A A . 795 ALA HB3  1 1 
       18 18955 1 1 16 ALA N    N  20.520  8.771 -20.527 1.00 . A A . 795 ALA N    1 1 
       18 18956 1 1 16 ALA O    O  20.978  6.980 -22.728 1.00 . A A . 795 ALA O    1 1 
       18 18957 1 1 17 ARG C    C  22.214  3.648 -22.418 1.00 . A A . 796 ARG C    1 1 
       18 18958 1 1 17 ARG CA   C  22.835  5.010 -22.101 1.00 . A A . 796 ARG CA   1 1 
       18 18959 1 1 17 ARG CB   C  24.250  4.803 -21.557 1.00 . A A . 796 ARG CB   1 1 
       18 18960 1 1 17 ARG CD   C  24.497  7.302 -21.324 1.00 . A A . 796 ARG CD   1 1 
       18 18961 1 1 17 ARG CG   C  24.653  5.949 -20.626 1.00 . A A . 796 ARG CG   1 1 
       18 18962 1 1 17 ARG CZ   C  25.943  8.708 -22.803 1.00 . A A . 796 ARG CZ   1 1 
       18 18963 1 1 17 ARG H    H  22.144  5.475 -20.192 1.00 . A A . 796 ARG H    1 1 
       18 18964 1 1 17 ARG HA   H  22.860  5.645 -22.987 1.00 . A A . 796 ARG HA   1 1 
       18 18965 1 1 17 ARG HB2  H  24.301  3.857 -21.018 1.00 . A A . 796 ARG HB2  1 1 
       18 18966 1 1 17 ARG HB3  H  24.956  4.737 -22.385 1.00 . A A . 796 ARG HB3  1 1 
       18 18967 1 1 17 ARG HD2  H  23.764  7.224 -22.127 1.00 . A A . 796 ARG HD2  1 1 
       18 18968 1 1 17 ARG HD3  H  24.121  8.043 -20.619 1.00 . A A . 796 ARG HD3  1 1 
       18 18969 1 1 17 ARG HE   H  26.627  7.295 -21.529 1.00 . A A . 796 ARG HE   1 1 
       18 18970 1 1 17 ARG HG2  H  24.036  5.926 -19.728 1.00 . A A . 796 ARG HG2  1 1 
       18 18971 1 1 17 ARG HG3  H  25.686  5.817 -20.307 1.00 . A A . 796 ARG HG3  1 1 
       18 18972 1 1 17 ARG HH11 H  23.946  9.102 -22.979 1.00 . A A . 796 ARG HH11 1 1 
       18 18973 1 1 17 ARG HH12 H  24.975 10.060 -23.990 1.00 . A A . 796 ARG HH12 1 1 
       18 18974 1 1 17 ARG HH22 H  27.347  9.723 -23.906 1.00 . A A . 796 ARG HH22 1 1 
       18 18975 1 1 17 ARG N    N  22.009  5.732 -21.149 1.00 . A A . 796 ARG N    1 1 
       18 18976 1 1 17 ARG NE   N  25.800  7.742 -21.871 1.00 . A A . 796 ARG NE   1 1 
       18 18977 1 1 17 ARG NH1  N  24.861  9.345 -23.300 1.00 . A A . 796 ARG NH1  1 1 
       18 18978 1 1 17 ARG NH2  N  27.155  9.021 -23.220 1.00 . A A . 796 ARG NH2  1 1 
       18 18979 1 1 17 ARG O    O  22.460  3.081 -23.481 1.00 . A A . 796 ARG O    1 1 
       18 18980 1 1 18 ASP C    C  19.328  1.973 -21.113 1.00 . A A . 797 ASP C    1 1 
       18 18981 1 1 18 ASP CA   C  20.761  1.878 -21.640 1.00 . A A . 797 ASP CA   1 1 
       18 18982 1 1 18 ASP CB   C  21.483  0.783 -20.851 1.00 . A A . 797 ASP CB   1 1 
       18 18983 1 1 18 ASP CG   C  22.849  0.379 -21.409 1.00 . A A . 797 ASP CG   1 1 
       18 18984 1 1 18 ASP H    H  21.224  3.630 -20.613 1.00 . A A . 797 ASP H    1 1 
       18 18985 1 1 18 ASP HA   H  20.799  1.672 -22.710 1.00 . A A . 797 ASP HA   1 1 
       18 18986 1 1 18 ASP HB2  H  21.612  1.122 -19.824 1.00 . A A . 797 ASP HB2  1 1 
       18 18987 1 1 18 ASP HB3  H  20.845 -0.100 -20.818 1.00 . A A . 797 ASP HB3  1 1 
       18 18988 1 1 18 ASP HD2  H  24.106 -0.740 -20.563 1.00 . A A . 797 ASP HD2  1 1 
       18 18989 1 1 18 ASP N    N  21.420  3.162 -21.475 1.00 . A A . 797 ASP N    1 1 
       18 18990 1 1 18 ASP O    O  18.946  2.981 -20.522 1.00 . A A . 797 ASP O    1 1 
       18 18991 1 1 18 ASP OD1  O  23.500  1.152 -22.127 1.00 . A A . 797 ASP OD1  1 1 
       18 18992 1 1 18 ASP OD2  O  23.248 -0.801 -21.072 1.00 . A A . 797 ASP OD2  1 1 
       18 18993 1 1 19 ARG C    C  17.125  0.790 -19.377 1.00 . A A . 798 ARG C    1 1 
       18 18994 1 1 19 ARG CA   C  17.190  0.860 -20.904 1.00 . A A . 798 ARG CA   1 1 
       18 18995 1 1 19 ARG CB   C  16.465 -0.351 -21.495 1.00 . A A . 798 ARG CB   1 1 
       18 18996 1 1 19 ARG CD   C  14.460  0.834 -22.462 1.00 . A A . 798 ARG CD   1 1 
       18 18997 1 1 19 ARG CG   C  14.948 -0.172 -21.418 1.00 . A A . 798 ARG CG   1 1 
       18 18998 1 1 19 ARG CZ   C  14.154  3.313 -22.591 1.00 . A A . 798 ARG CZ   1 1 
       18 18999 1 1 19 ARG H    H  18.892  0.093 -21.829 1.00 . A A . 798 ARG H    1 1 
       18 19000 1 1 19 ARG HA   H  16.746  1.784 -21.274 1.00 . A A . 798 ARG HA   1 1 
       18 19001 1 1 19 ARG HB2  H  16.767 -0.489 -22.533 1.00 . A A . 798 ARG HB2  1 1 
       18 19002 1 1 19 ARG HB3  H  16.757 -1.252 -20.956 1.00 . A A . 798 ARG HB3  1 1 
       18 19003 1 1 19 ARG HD2  H  15.081  0.772 -23.356 1.00 . A A . 798 ARG HD2  1 1 
       18 19004 1 1 19 ARG HD3  H  13.441  0.593 -22.764 1.00 . A A . 798 ARG HD3  1 1 
       18 19005 1 1 19 ARG HE   H  14.830  2.318 -20.965 1.00 . A A . 798 ARG HE   1 1 
       18 19006 1 1 19 ARG HG2  H  14.456 -1.132 -21.576 1.00 . A A . 798 ARG HG2  1 1 
       18 19007 1 1 19 ARG HG3  H  14.668  0.169 -20.421 1.00 . A A . 798 ARG HG3  1 1 
       18 19008 1 1 19 ARG HH11 H  13.655  2.326 -24.308 1.00 . A A . 798 ARG HH11 1 1 
       18 19009 1 1 19 ARG HH12 H  13.453  4.045 -24.364 1.00 . A A . 798 ARG HH12 1 1 
       18 19010 1 1 19 ARG HH22 H  13.994  5.354 -22.431 1.00 . A A . 798 ARG HH22 1 1 
       18 19011 1 1 19 ARG N    N  18.573  0.909 -21.347 1.00 . A A . 798 ARG N    1 1 
       18 19012 1 1 19 ARG NE   N  14.511  2.205 -21.906 1.00 . A A . 798 ARG NE   1 1 
       18 19013 1 1 19 ARG NH1  N  13.716  3.220 -23.864 1.00 . A A . 798 ARG NH1  1 1 
       18 19014 1 1 19 ARG NH2  N  14.239  4.488 -21.995 1.00 . A A . 798 ARG NH2  1 1 
       18 19015 1 1 19 ARG O    O  16.048  0.900 -18.793 1.00 . A A . 798 ARG O    1 1 
       18 19016 1 1 20 SER C    C  18.566  1.919 -16.730 1.00 . A A . 799 SER C    1 1 
       18 19017 1 1 20 SER CA   C  18.379  0.523 -17.326 1.00 . A A . 799 SER CA   1 1 
       18 19018 1 1 20 SER CB   C  19.526 -0.395 -16.898 1.00 . A A . 799 SER CB   1 1 
       18 19019 1 1 20 SER H    H  19.162  0.521 -19.257 1.00 . A A . 799 SER H    1 1 
       18 19020 1 1 20 SER HA   H  17.431  0.093 -17.004 1.00 . A A . 799 SER HA   1 1 
       18 19021 1 1 20 SER HB2  H  19.422 -0.636 -15.840 1.00 . A A . 799 SER HB2  1 1 
       18 19022 1 1 20 SER HB3  H  19.464 -1.334 -17.447 1.00 . A A . 799 SER HB3  1 1 
       18 19023 1 1 20 SER HG   H  21.466 -0.154 -16.469 1.00 . A A . 799 SER HG   1 1 
       18 19024 1 1 20 SER N    N  18.291  0.609 -18.774 1.00 . A A . 799 SER N    1 1 
       18 19025 1 1 20 SER O    O  18.958  2.057 -15.572 1.00 . A A . 799 SER O    1 1 
       18 19026 1 1 20 SER OG   O  20.800  0.202 -17.124 1.00 . A A . 799 SER OG   1 1 
       18 19027 1 1 21 GLU C    C  17.238  5.136 -17.644 1.00 . A A . 800 GLU C    1 1 
       18 19028 1 1 21 GLU CA   C  18.406  4.302 -17.115 1.00 . A A . 800 GLU CA   1 1 
       18 19029 1 1 21 GLU CB   C  19.747  4.891 -17.560 1.00 . A A . 800 GLU CB   1 1 
       18 19030 1 1 21 GLU CD   C  21.469  6.547 -16.754 1.00 . A A . 800 GLU CD   1 1 
       18 19031 1 1 21 GLU CG   C  19.975  6.267 -16.932 1.00 . A A . 800 GLU CG   1 1 
       18 19032 1 1 21 GLU H    H  17.957  2.800 -18.488 1.00 . A A . 800 GLU H    1 1 
       18 19033 1 1 21 GLU HA   H  18.374  4.269 -16.026 1.00 . A A . 800 GLU HA   1 1 
       18 19034 1 1 21 GLU HB2  H  20.556  4.218 -17.275 1.00 . A A . 800 GLU HB2  1 1 
       18 19035 1 1 21 GLU HB3  H  19.769  4.974 -18.646 1.00 . A A . 800 GLU HB3  1 1 
       18 19036 1 1 21 GLU HE2  H  22.586  5.035 -16.859 1.00 . A A . 800 GLU HE2  1 1 
       18 19037 1 1 21 GLU HG2  H  19.530  7.037 -17.563 1.00 . A A . 800 GLU HG2  1 1 
       18 19038 1 1 21 GLU HG3  H  19.474  6.318 -15.966 1.00 . A A . 800 GLU HG3  1 1 
       18 19039 1 1 21 GLU N    N  18.276  2.921 -17.548 1.00 . A A . 800 GLU N    1 1 
       18 19040 1 1 21 GLU O    O  16.741  4.889 -18.742 1.00 . A A . 800 GLU O    1 1 
       18 19041 1 1 21 GLU OE1  O  21.952  7.617 -17.155 1.00 . A A . 800 GLU OE1  1 1 
       18 19042 1 1 21 GLU OE2  O  22.135  5.607 -16.174 1.00 . A A . 800 GLU OE2  1 1 
       18 19043 1 1 22 LEU C    C  16.292  8.318 -17.700 1.00 . A A . 801 LEU C    1 1 
       18 19044 1 1 22 LEU CA   C  15.733  6.980 -17.212 1.00 . A A . 801 LEU CA   1 1 
       18 19045 1 1 22 LEU CB   C  14.739  7.113 -16.057 1.00 . A A . 801 LEU CB   1 1 
       18 19046 1 1 22 LEU CD1  C  12.409  7.587 -15.218 1.00 . A A . 801 LEU CD1  1 1 
       18 19047 1 1 22 LEU CD2  C  13.152  8.459 -17.481 1.00 . A A . 801 LEU CD2  1 1 
       18 19048 1 1 22 LEU CG   C  13.278  7.334 -16.451 1.00 . A A . 801 LEU CG   1 1 
       18 19049 1 1 22 LEU H    H  17.243  6.301 -15.947 1.00 . A A . 801 LEU H    1 1 
       18 19050 1 1 22 LEU HA   H  15.205  6.504 -18.038 1.00 . A A . 801 LEU HA   1 1 
       18 19051 1 1 22 LEU HB2  H  14.798  6.211 -15.448 1.00 . A A . 801 LEU HB2  1 1 
       18 19052 1 1 22 LEU HB3  H  15.055  7.944 -15.426 1.00 . A A . 801 LEU HB3  1 1 
       18 19053 1 1 22 LEU HD11 H  12.904  8.307 -14.566 1.00 . A A . 801 LEU HD11 1 1 
       18 19054 1 1 22 LEU HD12 H  11.443  7.985 -15.529 1.00 . A A . 801 LEU HD12 1 1 
       18 19055 1 1 22 LEU HD13 H  12.260  6.651 -14.679 1.00 . A A . 801 LEU HD13 1 1 
       18 19056 1 1 22 LEU HD21 H  13.964  9.172 -17.341 1.00 . A A . 801 LEU HD21 1 1 
       18 19057 1 1 22 LEU HD22 H  13.207  8.039 -18.486 1.00 . A A . 801 LEU HD22 1 1 
       18 19058 1 1 22 LEU HD23 H  12.196  8.966 -17.351 1.00 . A A . 801 LEU HD23 1 1 
       18 19059 1 1 22 LEU HG   H  12.909  6.423 -16.923 1.00 . A A . 801 LEU HG   1 1 
       18 19060 1 1 22 LEU N    N  16.833  6.107 -16.839 1.00 . A A . 801 LEU N    1 1 
       18 19061 1 1 22 LEU O    O  17.211  8.868 -17.096 1.00 . A A . 801 LEU O    1 1 
       18 19062 1 1 23 SER C    C  15.596 11.230 -18.536 1.00 . A A . 802 SER C    1 1 
       18 19063 1 1 23 SER CA   C  16.142 10.066 -19.365 1.00 . A A . 802 SER CA   1 1 
       18 19064 1 1 23 SER CB   C  15.686 10.190 -20.820 1.00 . A A . 802 SER CB   1 1 
       18 19065 1 1 23 SER H    H  14.966  8.348 -19.275 1.00 . A A . 802 SER H    1 1 
       18 19066 1 1 23 SER HA   H  17.231 10.046 -19.326 1.00 . A A . 802 SER HA   1 1 
       18 19067 1 1 23 SER HB2  H  14.681  9.781 -20.922 1.00 . A A . 802 SER HB2  1 1 
       18 19068 1 1 23 SER HB3  H  15.630 11.244 -21.094 1.00 . A A . 802 SER HB3  1 1 
       18 19069 1 1 23 SER HG   H  16.400  8.529 -21.678 1.00 . A A . 802 SER HG   1 1 
       18 19070 1 1 23 SER N    N  15.713  8.802 -18.789 1.00 . A A . 802 SER N    1 1 
       18 19071 1 1 23 SER O    O  14.429 11.596 -18.666 1.00 . A A . 802 SER O    1 1 
       18 19072 1 1 23 SER OG   O  16.566  9.515 -21.715 1.00 . A A . 802 SER OG   1 1 
       18 19073 1 1 24 LEU C    C  16.455 14.209 -17.548 1.00 . A A . 803 LEU C    1 1 
       18 19074 1 1 24 LEU CA   C  16.087 12.896 -16.853 1.00 . A A . 803 LEU CA   1 1 
       18 19075 1 1 24 LEU CB   C  16.704 12.744 -15.461 1.00 . A A . 803 LEU CB   1 1 
       18 19076 1 1 24 LEU CD1  C  15.072 10.844 -15.166 1.00 . A A . 803 LEU CD1  1 1 
       18 19077 1 1 24 LEU CD2  C  16.805 11.326 -13.378 1.00 . A A . 803 LEU CD2  1 1 
       18 19078 1 1 24 LEU CG   C  15.896 11.920 -14.456 1.00 . A A . 803 LEU CG   1 1 
       18 19079 1 1 24 LEU H    H  17.415 11.477 -17.603 1.00 . A A . 803 LEU H    1 1 
       18 19080 1 1 24 LEU HA   H  15.005 12.861 -16.731 1.00 . A A . 803 LEU HA   1 1 
       18 19081 1 1 24 LEU HB2  H  17.687 12.286 -15.569 1.00 . A A . 803 LEU HB2  1 1 
       18 19082 1 1 24 LEU HB3  H  16.859 13.739 -15.043 1.00 . A A . 803 LEU HB3  1 1 
       18 19083 1 1 24 LEU HD11 H  14.801 10.065 -14.454 1.00 . A A . 803 LEU HD11 1 1 
       18 19084 1 1 24 LEU HD12 H  14.167 11.292 -15.576 1.00 . A A . 803 LEU HD12 1 1 
       18 19085 1 1 24 LEU HD13 H  15.660 10.410 -15.975 1.00 . A A . 803 LEU HD13 1 1 
       18 19086 1 1 24 LEU HD21 H  16.199 10.790 -12.647 1.00 . A A . 803 LEU HD21 1 1 
       18 19087 1 1 24 LEU HD22 H  17.513 10.637 -13.838 1.00 . A A . 803 LEU HD22 1 1 
       18 19088 1 1 24 LEU HD23 H  17.350 12.128 -12.880 1.00 . A A . 803 LEU HD23 1 1 
       18 19089 1 1 24 LEU HG   H  15.194 12.585 -13.955 1.00 . A A . 803 LEU HG   1 1 
       18 19090 1 1 24 LEU N    N  16.467 11.781 -17.703 1.00 . A A . 803 LEU N    1 1 
       18 19091 1 1 24 LEU O    O  17.328 14.234 -18.413 1.00 . A A . 803 LEU O    1 1 
       18 19092 1 1 25 LYS C    C  15.566 17.656 -16.723 1.00 . A A . 804 LYS C    1 1 
       18 19093 1 1 25 LYS CA   C  16.012 16.581 -17.716 1.00 . A A . 804 LYS CA   1 1 
       18 19094 1 1 25 LYS CB   C  15.347 16.698 -19.089 1.00 . A A . 804 LYS CB   1 1 
       18 19095 1 1 25 LYS CD   C  15.661 19.065 -19.901 1.00 . A A . 804 LYS CD   1 1 
       18 19096 1 1 25 LYS CE   C  14.408 19.286 -20.750 1.00 . A A . 804 LYS CE   1 1 
       18 19097 1 1 25 LYS CG   C  16.150 17.619 -20.010 1.00 . A A . 804 LYS CG   1 1 
       18 19098 1 1 25 LYS H    H  15.060 15.239 -16.439 1.00 . A A . 804 LYS H    1 1 
       18 19099 1 1 25 LYS HA   H  17.087 16.677 -17.869 1.00 . A A . 804 LYS HA   1 1 
       18 19100 1 1 25 LYS HB2  H  15.261 15.710 -19.541 1.00 . A A . 804 LYS HB2  1 1 
       18 19101 1 1 25 LYS HB3  H  14.334 17.084 -18.975 1.00 . A A . 804 LYS HB3  1 1 
       18 19102 1 1 25 LYS HD2  H  15.446 19.302 -18.859 1.00 . A A . 804 LYS HD2  1 1 
       18 19103 1 1 25 LYS HD3  H  16.450 19.744 -20.225 1.00 . A A . 804 LYS HD3  1 1 
       18 19104 1 1 25 LYS HE2  H  14.687 19.406 -21.796 1.00 . A A . 804 LYS HE2  1 1 
       18 19105 1 1 25 LYS HE3  H  13.762 18.410 -20.690 1.00 . A A . 804 LYS HE3  1 1 
       18 19106 1 1 25 LYS HG2  H  17.207 17.568 -19.750 1.00 . A A . 804 LYS HG2  1 1 
       18 19107 1 1 25 LYS HG3  H  16.058 17.277 -21.041 1.00 . A A . 804 LYS HG3  1 1 
       18 19108 1 1 25 LYS HZ1  H  13.508 21.143 -21.038 1.00 . A A . 804 LYS HZ1  1 1 
       18 19109 1 1 25 LYS HZ3  H  14.178 20.983 -19.563 1.00 . A A . 804 LYS HZ3  1 1 
       18 19110 1 1 25 LYS N    N  15.769 15.268 -17.143 1.00 . A A . 804 LYS N    1 1 
       18 19111 1 1 25 LYS NZ   N  13.673 20.484 -20.286 1.00 . A A . 804 LYS NZ   1 1 
       18 19112 1 1 25 LYS O    O  14.373 17.813 -16.467 1.00 . A A . 804 LYS O    1 1 
       18 19113 1 1 26 GLU C    C  15.010 20.192 -15.636 1.00 . A A . 805 GLU C    1 1 
       18 19114 1 1 26 GLU CA   C  16.271 19.425 -15.232 1.00 . A A . 805 GLU CA   1 1 
       18 19115 1 1 26 GLU CB   C  17.467 20.369 -15.096 1.00 . A A . 805 GLU CB   1 1 
       18 19116 1 1 26 GLU CD   C  19.845 20.393 -14.256 1.00 . A A . 805 GLU CD   1 1 
       18 19117 1 1 26 GLU CG   C  18.423 19.890 -14.002 1.00 . A A . 805 GLU CG   1 1 
       18 19118 1 1 26 GLU H    H  17.515 18.235 -16.405 1.00 . A A . 805 GLU H    1 1 
       18 19119 1 1 26 GLU HA   H  16.107 18.918 -14.282 1.00 . A A . 805 GLU HA   1 1 
       18 19120 1 1 26 GLU HB2  H  17.998 20.429 -16.046 1.00 . A A . 805 GLU HB2  1 1 
       18 19121 1 1 26 GLU HB3  H  17.117 21.375 -14.863 1.00 . A A . 805 GLU HB3  1 1 
       18 19122 1 1 26 GLU HE2  H  20.615 21.013 -15.859 1.00 . A A . 805 GLU HE2  1 1 
       18 19123 1 1 26 GLU HG2  H  18.076 20.244 -13.031 1.00 . A A . 805 GLU HG2  1 1 
       18 19124 1 1 26 GLU HG3  H  18.420 18.800 -13.963 1.00 . A A . 805 GLU HG3  1 1 
       18 19125 1 1 26 GLU N    N  16.548 18.369 -16.191 1.00 . A A . 805 GLU N    1 1 
       18 19126 1 1 26 GLU O    O  14.838 20.539 -16.804 1.00 . A A . 805 GLU O    1 1 
       18 19127 1 1 26 GLU OE1  O  20.467 20.975 -13.355 1.00 . A A . 805 GLU OE1  1 1 
       18 19128 1 1 26 GLU OE2  O  20.302 20.160 -15.439 1.00 . A A . 805 GLU OE2  1 1 
       18 19129 1 1 27 GLY C    C  11.780 20.188 -15.208 1.00 . A A . 806 GLY C    1 1 
       18 19130 1 1 27 GLY CA   C  12.922 21.155 -14.886 1.00 . A A . 806 GLY CA   1 1 
       18 19131 1 1 27 GLY H    H  14.310 20.149 -13.701 1.00 . A A . 806 GLY H    1 1 
       18 19132 1 1 27 GLY HA2  H  12.666 21.746 -14.007 1.00 . A A . 806 GLY HA2  1 1 
       18 19133 1 1 27 GLY HA3  H  13.056 21.853 -15.712 1.00 . A A . 806 GLY HA3  1 1 
       18 19134 1 1 27 GLY N    N  14.162 20.435 -14.648 1.00 . A A . 806 GLY N    1 1 
       18 19135 1 1 27 GLY O    O  10.623 20.596 -15.294 1.00 . A A . 806 GLY O    1 1 
       18 19136 1 1 28 ASP C    C  10.815 17.132 -14.411 1.00 . A A . 807 ASP C    1 1 
       18 19137 1 1 28 ASP CA   C  11.166 17.899 -15.688 1.00 . A A . 807 ASP CA   1 1 
       18 19138 1 1 28 ASP CB   C  11.721 16.898 -16.703 1.00 . A A . 807 ASP CB   1 1 
       18 19139 1 1 28 ASP CG   C  12.019 17.478 -18.087 1.00 . A A . 807 ASP CG   1 1 
       18 19140 1 1 28 ASP H    H  13.089 18.603 -15.305 1.00 . A A . 807 ASP H    1 1 
       18 19141 1 1 28 ASP HA   H  10.311 18.434 -16.101 1.00 . A A . 807 ASP HA   1 1 
       18 19142 1 1 28 ASP HB2  H  12.638 16.466 -16.301 1.00 . A A . 807 ASP HB2  1 1 
       18 19143 1 1 28 ASP HB3  H  11.007 16.081 -16.813 1.00 . A A . 807 ASP HB3  1 1 
       18 19144 1 1 28 ASP HD2  H  12.015 19.289 -18.603 1.00 . A A . 807 ASP HD2  1 1 
       18 19145 1 1 28 ASP N    N  12.146 18.926 -15.377 1.00 . A A . 807 ASP N    1 1 
       18 19146 1 1 28 ASP O    O  11.578 17.145 -13.446 1.00 . A A . 807 ASP O    1 1 
       18 19147 1 1 28 ASP OD1  O  11.736 16.849 -19.117 1.00 . A A . 807 ASP OD1  1 1 
       18 19148 1 1 28 ASP OD2  O  12.573 18.643 -18.082 1.00 . A A . 807 ASP OD2  1 1 
       18 19149 1 1 29 ILE C    C   9.256 14.222 -13.644 1.00 . A A . 808 ILE C    1 1 
       18 19150 1 1 29 ILE CA   C   9.200 15.712 -13.304 1.00 . A A . 808 ILE CA   1 1 
       18 19151 1 1 29 ILE CB   C   7.816 16.190 -12.859 1.00 . A A . 808 ILE CB   1 1 
       18 19152 1 1 29 ILE CD1  C   7.517 18.124 -14.450 1.00 . A A . 808 ILE CD1  1 1 
       18 19153 1 1 29 ILE CG1  C   7.017 16.735 -14.045 1.00 . A A . 808 ILE CG1  1 1 
       18 19154 1 1 29 ILE CG2  C   7.927 17.210 -11.724 1.00 . A A . 808 ILE CG2  1 1 
       18 19155 1 1 29 ILE H    H   9.047 16.478 -15.236 1.00 . A A . 808 ILE H    1 1 
       18 19156 1 1 29 ILE HA   H   9.888 15.905 -12.481 1.00 . A A . 808 ILE HA   1 1 
       18 19157 1 1 29 ILE HB   H   7.268 15.332 -12.469 1.00 . A A . 808 ILE HB   1 1 
       18 19158 1 1 29 ILE HD11 H   6.757 18.868 -14.209 1.00 . A A . 808 ILE HD11 1 1 
       18 19159 1 1 29 ILE HD12 H   8.434 18.352 -13.908 1.00 . A A . 808 ILE HD12 1 1 
       18 19160 1 1 29 ILE HD13 H   7.714 18.140 -15.522 1.00 . A A . 808 ILE HD13 1 1 
       18 19161 1 1 29 ILE HG12 H   7.102 16.053 -14.890 1.00 . A A . 808 ILE HG12 1 1 
       18 19162 1 1 29 ILE HG13 H   5.960 16.787 -13.782 1.00 . A A . 808 ILE HG13 1 1 
       18 19163 1 1 29 ILE HG21 H   6.970 17.715 -11.596 1.00 . A A . 808 ILE HG21 1 1 
       18 19164 1 1 29 ILE HG22 H   8.195 16.697 -10.800 1.00 . A A . 808 ILE HG22 1 1 
       18 19165 1 1 29 ILE HG23 H   8.695 17.943 -11.969 1.00 . A A . 808 ILE HG23 1 1 
       18 19166 1 1 29 ILE N    N   9.661 16.483 -14.447 1.00 . A A . 808 ILE N    1 1 
       18 19167 1 1 29 ILE O    O   8.891 13.818 -14.747 1.00 . A A . 808 ILE O    1 1 
       18 19168 1 1 30 ILE C    C   8.735 11.309 -12.042 1.00 . A A . 809 ILE C    1 1 
       18 19169 1 1 30 ILE CA   C   9.826 12.006 -12.858 1.00 . A A . 809 ILE CA   1 1 
       18 19170 1 1 30 ILE CB   C  11.241 11.530 -12.527 1.00 . A A . 809 ILE CB   1 1 
       18 19171 1 1 30 ILE CD1  C  12.773 13.115 -13.751 1.00 . A A . 809 ILE CD1  1 1 
       18 19172 1 1 30 ILE CG1  C  12.174 11.707 -13.727 1.00 . A A . 809 ILE CG1  1 1 
       18 19173 1 1 30 ILE CG2  C  11.229 10.086 -12.019 1.00 . A A . 809 ILE CG2  1 1 
       18 19174 1 1 30 ILE H    H  10.012 13.779 -11.781 1.00 . A A . 809 ILE H    1 1 
       18 19175 1 1 30 ILE HA   H   9.654 11.797 -13.914 1.00 . A A . 809 ILE HA   1 1 
       18 19176 1 1 30 ILE HB   H  11.631 12.151 -11.721 1.00 . A A . 809 ILE HB   1 1 
       18 19177 1 1 30 ILE HD11 H  13.288 13.274 -14.699 1.00 . A A . 809 ILE HD11 1 1 
       18 19178 1 1 30 ILE HD12 H  11.977 13.851 -13.643 1.00 . A A . 809 ILE HD12 1 1 
       18 19179 1 1 30 ILE HD13 H  13.482 13.223 -12.930 1.00 . A A . 809 ILE HD13 1 1 
       18 19180 1 1 30 ILE HG12 H  12.974 10.968 -13.682 1.00 . A A . 809 ILE HG12 1 1 
       18 19181 1 1 30 ILE HG13 H  11.624 11.526 -14.650 1.00 . A A . 809 ILE HG13 1 1 
       18 19182 1 1 30 ILE HG21 H  11.155 10.085 -10.932 1.00 . A A . 809 ILE HG21 1 1 
       18 19183 1 1 30 ILE HG22 H  10.374  9.559 -12.443 1.00 . A A . 809 ILE HG22 1 1 
       18 19184 1 1 30 ILE HG23 H  12.150  9.587 -12.321 1.00 . A A . 809 ILE HG23 1 1 
       18 19185 1 1 30 ILE N    N   9.717 13.444 -12.676 1.00 . A A . 809 ILE N    1 1 
       18 19186 1 1 30 ILE O    O   8.740 11.370 -10.814 1.00 . A A . 809 ILE O    1 1 
       18 19187 1 1 31 LYS C    C   7.288  8.746 -11.359 1.00 . A A . 810 LYS C    1 1 
       18 19188 1 1 31 LYS CA   C   6.733  9.954 -12.116 1.00 . A A . 810 LYS CA   1 1 
       18 19189 1 1 31 LYS CB   C   5.653  9.596 -13.139 1.00 . A A . 810 LYS CB   1 1 
       18 19190 1 1 31 LYS CD   C   4.213  9.024 -11.149 1.00 . A A . 810 LYS CD   1 1 
       18 19191 1 1 31 LYS CE   C   2.786  8.556 -10.855 1.00 . A A . 810 LYS CE   1 1 
       18 19192 1 1 31 LYS CG   C   4.651  8.599 -12.552 1.00 . A A . 810 LYS CG   1 1 
       18 19193 1 1 31 LYS H    H   7.831 10.617 -13.757 1.00 . A A . 810 LYS H    1 1 
       18 19194 1 1 31 LYS HA   H   6.281 10.635 -11.395 1.00 . A A . 810 LYS HA   1 1 
       18 19195 1 1 31 LYS HB2  H   5.131 10.499 -13.454 1.00 . A A . 810 LYS HB2  1 1 
       18 19196 1 1 31 LYS HB3  H   6.117  9.170 -14.029 1.00 . A A . 810 LYS HB3  1 1 
       18 19197 1 1 31 LYS HD2  H   4.896  8.606 -10.409 1.00 . A A . 810 LYS HD2  1 1 
       18 19198 1 1 31 LYS HD3  H   4.270 10.108 -11.059 1.00 . A A . 810 LYS HD3  1 1 
       18 19199 1 1 31 LYS HE2  H   2.586  7.625 -11.386 1.00 . A A . 810 LYS HE2  1 1 
       18 19200 1 1 31 LYS HE3  H   2.678  8.346  -9.791 1.00 . A A . 810 LYS HE3  1 1 
       18 19201 1 1 31 LYS HG2  H   3.780  8.528 -13.203 1.00 . A A . 810 LYS HG2  1 1 
       18 19202 1 1 31 LYS HG3  H   5.101  7.607 -12.512 1.00 . A A . 810 LYS HG3  1 1 
       18 19203 1 1 31 LYS HZ1  H   0.931  9.501 -10.763 1.00 . A A . 810 LYS HZ1  1 1 
       18 19204 1 1 31 LYS HZ3  H   1.586  9.530 -12.253 1.00 . A A . 810 LYS HZ3  1 1 
       18 19205 1 1 31 LYS N    N   7.827 10.662 -12.758 1.00 . A A . 810 LYS N    1 1 
       18 19206 1 1 31 LYS NZ   N   1.808  9.587 -11.266 1.00 . A A . 810 LYS NZ   1 1 
       18 19207 1 1 31 LYS O    O   7.796  7.806 -11.969 1.00 . A A . 810 LYS O    1 1 
       18 19208 1 1 32 ILE C    C   6.669  6.564  -9.248 1.00 . A A . 811 ILE C    1 1 
       18 19209 1 1 32 ILE CA   C   7.656  7.732  -9.194 1.00 . A A . 811 ILE CA   1 1 
       18 19210 1 1 32 ILE CB   C   7.926  8.244  -7.778 1.00 . A A . 811 ILE CB   1 1 
       18 19211 1 1 32 ILE CD1  C  10.216  9.277  -7.993 1.00 . A A . 811 ILE CD1  1 1 
       18 19212 1 1 32 ILE CG1  C   8.722  9.550  -7.809 1.00 . A A . 811 ILE CG1  1 1 
       18 19213 1 1 32 ILE CG2  C   8.615  7.173  -6.930 1.00 . A A . 811 ILE CG2  1 1 
       18 19214 1 1 32 ILE H    H   6.757  9.577  -9.552 1.00 . A A . 811 ILE H    1 1 
       18 19215 1 1 32 ILE HA   H   8.609  7.398  -9.603 1.00 . A A . 811 ILE HA   1 1 
       18 19216 1 1 32 ILE HB   H   6.968  8.462  -7.305 1.00 . A A . 811 ILE HB   1 1 
       18 19217 1 1 32 ILE HD11 H  10.363  8.235  -8.279 1.00 . A A . 811 ILE HD11 1 1 
       18 19218 1 1 32 ILE HD12 H  10.611  9.927  -8.774 1.00 . A A . 811 ILE HD12 1 1 
       18 19219 1 1 32 ILE HD13 H  10.739  9.474  -7.058 1.00 . A A . 811 ILE HD13 1 1 
       18 19220 1 1 32 ILE HG12 H   8.361 10.180  -8.622 1.00 . A A . 811 ILE HG12 1 1 
       18 19221 1 1 32 ILE HG13 H   8.561 10.101  -6.883 1.00 . A A . 811 ILE HG13 1 1 
       18 19222 1 1 32 ILE HG21 H   9.371  6.666  -7.529 1.00 . A A . 811 ILE HG21 1 1 
       18 19223 1 1 32 ILE HG22 H   9.089  7.642  -6.067 1.00 . A A . 811 ILE HG22 1 1 
       18 19224 1 1 32 ILE HG23 H   7.876  6.448  -6.589 1.00 . A A . 811 ILE HG23 1 1 
       18 19225 1 1 32 ILE N    N   7.172  8.809 -10.041 1.00 . A A . 811 ILE N    1 1 
       18 19226 1 1 32 ILE O    O   5.559  6.660  -8.726 1.00 . A A . 811 ILE O    1 1 
       18 19227 1 1 33 LEU C    C   6.704  3.270  -8.968 1.00 . A A . 812 LEU C    1 1 
       18 19228 1 1 33 LEU CA   C   6.277  4.303 -10.013 1.00 . A A . 812 LEU CA   1 1 
       18 19229 1 1 33 LEU CB   C   6.314  3.777 -11.449 1.00 . A A . 812 LEU CB   1 1 
       18 19230 1 1 33 LEU CD1  C   7.058  4.359 -13.788 1.00 . A A . 812 LEU CD1  1 1 
       18 19231 1 1 33 LEU CD2  C   4.856  5.245 -12.892 1.00 . A A . 812 LEU CD2  1 1 
       18 19232 1 1 33 LEU CG   C   6.291  4.837 -12.553 1.00 . A A . 812 LEU CG   1 1 
       18 19233 1 1 33 LEU H    H   8.012  5.419 -10.306 1.00 . A A . 812 LEU H    1 1 
       18 19234 1 1 33 LEU HA   H   5.250  4.601  -9.805 1.00 . A A . 812 LEU HA   1 1 
       18 19235 1 1 33 LEU HB2  H   7.214  3.173 -11.571 1.00 . A A . 812 LEU HB2  1 1 
       18 19236 1 1 33 LEU HB3  H   5.462  3.112 -11.593 1.00 . A A . 812 LEU HB3  1 1 
       18 19237 1 1 33 LEU HD11 H   8.129  4.450 -13.608 1.00 . A A . 812 LEU HD11 1 1 
       18 19238 1 1 33 LEU HD12 H   6.811  3.316 -13.988 1.00 . A A . 812 LEU HD12 1 1 
       18 19239 1 1 33 LEU HD13 H   6.781  4.969 -14.647 1.00 . A A . 812 LEU HD13 1 1 
       18 19240 1 1 33 LEU HD21 H   4.283  4.360 -13.168 1.00 . A A . 812 LEU HD21 1 1 
       18 19241 1 1 33 LEU HD22 H   4.399  5.718 -12.023 1.00 . A A . 812 LEU HD22 1 1 
       18 19242 1 1 33 LEU HD23 H   4.865  5.946 -13.726 1.00 . A A . 812 LEU HD23 1 1 
       18 19243 1 1 33 LEU HG   H   6.800  5.726 -12.183 1.00 . A A . 812 LEU HG   1 1 
       18 19244 1 1 33 LEU N    N   7.108  5.488  -9.884 1.00 . A A . 812 LEU N    1 1 
       18 19245 1 1 33 LEU O    O   5.864  2.579  -8.395 1.00 . A A . 812 LEU O    1 1 
       18 19246 1 1 34 ASN C    C   9.725  2.921  -7.050 1.00 . A A . 813 ASN C    1 1 
       18 19247 1 1 34 ASN CA   C   8.558  2.262  -7.787 1.00 . A A . 813 ASN CA   1 1 
       18 19248 1 1 34 ASN CB   C   9.085  1.003  -8.479 1.00 . A A . 813 ASN CB   1 1 
       18 19249 1 1 34 ASN CG   C   8.896 -0.230  -7.593 1.00 . A A . 813 ASN CG   1 1 
       18 19250 1 1 34 ASN H    H   8.686  3.765  -9.223 1.00 . A A . 813 ASN H    1 1 
       18 19251 1 1 34 ASN HA   H   7.729  2.018  -7.122 1.00 . A A . 813 ASN HA   1 1 
       18 19252 1 1 34 ASN HB2  H   8.565  0.859  -9.425 1.00 . A A . 813 ASN HB2  1 1 
       18 19253 1 1 34 ASN HB3  H  10.143  1.128  -8.712 1.00 . A A . 813 ASN HB3  1 1 
       18 19254 1 1 34 ASN HD21 H  10.890 -0.560  -7.707 1.00 . A A . 813 ASN HD21 1 1 
       18 19255 1 1 34 ASN HD22 H  10.002 -1.707  -6.761 1.00 . A A . 813 ASN HD22 1 1 
       18 19256 1 1 34 ASN N    N   8.009  3.199  -8.753 1.00 . A A . 813 ASN N    1 1 
       18 19257 1 1 34 ASN ND2  N  10.022 -0.887  -7.332 1.00 . A A . 813 ASN ND2  1 1 
       18 19258 1 1 34 ASN O    O  10.524  3.634  -7.656 1.00 . A A . 813 ASN O    1 1 
       18 19259 1 1 34 ASN OD1  O   7.799 -0.562  -7.174 1.00 . A A . 813 ASN OD1  1 1 
       18 19260 1 1 35 LYS C    C  11.568  2.085  -4.196 1.00 . A A . 814 LYS C    1 1 
       18 19261 1 1 35 LYS CA   C  10.845  3.218  -4.926 1.00 . A A . 814 LYS CA   1 1 
       18 19262 1 1 35 LYS CB   C  10.284  4.292  -3.993 1.00 . A A . 814 LYS CB   1 1 
       18 19263 1 1 35 LYS CD   C  11.213  6.159  -2.575 1.00 . A A . 814 LYS CD   1 1 
       18 19264 1 1 35 LYS CE   C  10.067  6.428  -1.598 1.00 . A A . 814 LYS CE   1 1 
       18 19265 1 1 35 LYS CG   C  11.303  4.671  -2.917 1.00 . A A . 814 LYS CG   1 1 
       18 19266 1 1 35 LYS H    H   9.135  2.078  -5.267 1.00 . A A . 814 LYS H    1 1 
       18 19267 1 1 35 LYS HA   H  11.555  3.708  -5.592 1.00 . A A . 814 LYS HA   1 1 
       18 19268 1 1 35 LYS HB2  H  10.013  5.176  -4.570 1.00 . A A . 814 LYS HB2  1 1 
       18 19269 1 1 35 LYS HB3  H   9.370  3.928  -3.522 1.00 . A A . 814 LYS HB3  1 1 
       18 19270 1 1 35 LYS HD2  H  12.154  6.494  -2.139 1.00 . A A . 814 LYS HD2  1 1 
       18 19271 1 1 35 LYS HD3  H  11.061  6.737  -3.487 1.00 . A A . 814 LYS HD3  1 1 
       18 19272 1 1 35 LYS HE2  H   9.733  7.462  -1.695 1.00 . A A . 814 LYS HE2  1 1 
       18 19273 1 1 35 LYS HE3  H   9.215  5.794  -1.843 1.00 . A A . 814 LYS HE3  1 1 
       18 19274 1 1 35 LYS HG2  H  11.129  4.077  -2.020 1.00 . A A . 814 LYS HG2  1 1 
       18 19275 1 1 35 LYS HG3  H  12.309  4.434  -3.265 1.00 . A A . 814 LYS HG3  1 1 
       18 19276 1 1 35 LYS HZ1  H  10.892  6.998   0.229 1.00 . A A . 814 LYS HZ1  1 1 
       18 19277 1 1 35 LYS HZ3  H  11.212  5.449  -0.158 1.00 . A A . 814 LYS HZ3  1 1 
       18 19278 1 1 35 LYS N    N   9.788  2.659  -5.753 1.00 . A A . 814 LYS N    1 1 
       18 19279 1 1 35 LYS NZ   N  10.501  6.170  -0.206 1.00 . A A . 814 LYS NZ   1 1 
       18 19280 1 1 35 LYS O    O  11.307  1.833  -3.020 1.00 . A A . 814 LYS O    1 1 
       18 19281 1 1 36 LYS C    C  13.689  0.707  -2.949 1.00 . A A . 815 LYS C    1 1 
       18 19282 1 1 36 LYS CA   C  13.225  0.330  -4.357 1.00 . A A . 815 LYS CA   1 1 
       18 19283 1 1 36 LYS CB   C  14.367 -0.067  -5.295 1.00 . A A . 815 LYS CB   1 1 
       18 19284 1 1 36 LYS CD   C  14.952 -1.957  -6.859 1.00 . A A . 815 LYS CD   1 1 
       18 19285 1 1 36 LYS CE   C  15.102 -3.100  -5.852 1.00 . A A . 815 LYS CE   1 1 
       18 19286 1 1 36 LYS CG   C  13.863 -0.977  -6.418 1.00 . A A . 815 LYS CG   1 1 
       18 19287 1 1 36 LYS H    H  12.669  1.641  -5.878 1.00 . A A . 815 LYS H    1 1 
       18 19288 1 1 36 LYS HA   H  12.556 -0.527  -4.283 1.00 . A A . 815 LYS HA   1 1 
       18 19289 1 1 36 LYS HB2  H  14.820  0.828  -5.723 1.00 . A A . 815 LYS HB2  1 1 
       18 19290 1 1 36 LYS HB3  H  15.146 -0.578  -4.730 1.00 . A A . 815 LYS HB3  1 1 
       18 19291 1 1 36 LYS HD2  H  14.705 -2.363  -7.840 1.00 . A A . 815 LYS HD2  1 1 
       18 19292 1 1 36 LYS HD3  H  15.901 -1.431  -6.961 1.00 . A A . 815 LYS HD3  1 1 
       18 19293 1 1 36 LYS HE2  H  16.139 -3.432  -5.822 1.00 . A A . 815 LYS HE2  1 1 
       18 19294 1 1 36 LYS HE3  H  14.852 -2.746  -4.852 1.00 . A A . 815 LYS HE3  1 1 
       18 19295 1 1 36 LYS HG2  H  12.987 -1.529  -6.077 1.00 . A A . 815 LYS HG2  1 1 
       18 19296 1 1 36 LYS HG3  H  13.548 -0.372  -7.267 1.00 . A A . 815 LYS HG3  1 1 
       18 19297 1 1 36 LYS HZ1  H  13.709 -4.588  -5.419 1.00 . A A . 815 LYS HZ1  1 1 
       18 19298 1 1 36 LYS HZ3  H  14.744 -5.011  -6.602 1.00 . A A . 815 LYS HZ3  1 1 
       18 19299 1 1 36 LYS N    N  12.463  1.431  -4.922 1.00 . A A . 815 LYS N    1 1 
       18 19300 1 1 36 LYS NZ   N  14.221 -4.232  -6.218 1.00 . A A . 815 LYS NZ   1 1 
       18 19301 1 1 36 LYS O    O  13.861 -0.162  -2.095 1.00 . A A . 815 LYS O    1 1 
       18 19302 1 1 37 GLY C    C  15.145  3.783  -1.621 1.00 . A A . 816 GLY C    1 1 
       18 19303 1 1 37 GLY CA   C  14.319  2.505  -1.459 1.00 . A A . 816 GLY CA   1 1 
       18 19304 1 1 37 GLY H    H  13.736  2.703  -3.449 1.00 . A A . 816 GLY H    1 1 
       18 19305 1 1 37 GLY HA2  H  13.453  2.704  -0.828 1.00 . A A . 816 GLY HA2  1 1 
       18 19306 1 1 37 GLY HA3  H  14.914  1.745  -0.953 1.00 . A A . 816 GLY HA3  1 1 
       18 19307 1 1 37 GLY N    N  13.878  2.003  -2.749 1.00 . A A . 816 GLY N    1 1 
       18 19308 1 1 37 GLY O    O  15.678  4.049  -2.696 1.00 . A A . 816 GLY O    1 1 
       18 19309 1 1 38 GLN C    C  17.449  5.510  -0.851 1.00 . A A . 817 GLN C    1 1 
       18 19310 1 1 38 GLN CA   C  15.976  5.783  -0.544 1.00 . A A . 817 GLN CA   1 1 
       18 19311 1 1 38 GLN CB   C  15.821  6.525   0.785 1.00 . A A . 817 GLN CB   1 1 
       18 19312 1 1 38 GLN CD   C  13.439  6.163   1.530 1.00 . A A . 817 GLN CD   1 1 
       18 19313 1 1 38 GLN CG   C  14.429  7.148   0.906 1.00 . A A . 817 GLN CG   1 1 
       18 19314 1 1 38 GLN H    H  14.787  4.315   0.335 1.00 . A A . 817 GLN H    1 1 
       18 19315 1 1 38 GLN HA   H  15.536  6.382  -1.341 1.00 . A A . 817 GLN HA   1 1 
       18 19316 1 1 38 GLN HB2  H  15.988  5.836   1.613 1.00 . A A . 817 GLN HB2  1 1 
       18 19317 1 1 38 GLN HB3  H  16.580  7.304   0.861 1.00 . A A . 817 GLN HB3  1 1 
       18 19318 1 1 38 GLN HE21 H  13.216  7.441   3.084 1.00 . A A . 817 GLN HE21 1 1 
       18 19319 1 1 38 GLN HE22 H  12.281  5.987   3.181 1.00 . A A . 817 GLN HE22 1 1 
       18 19320 1 1 38 GLN HG2  H  14.482  8.050   1.516 1.00 . A A . 817 GLN HG2  1 1 
       18 19321 1 1 38 GLN HG3  H  14.075  7.450  -0.080 1.00 . A A . 817 GLN HG3  1 1 
       18 19322 1 1 38 GLN N    N  15.224  4.539  -0.536 1.00 . A A . 817 GLN N    1 1 
       18 19323 1 1 38 GLN NE2  N  12.937  6.563   2.694 1.00 . A A . 817 GLN NE2  1 1 
       18 19324 1 1 38 GLN O    O  18.200  6.430  -1.172 1.00 . A A . 817 GLN O    1 1 
       18 19325 1 1 38 GLN OE1  O  13.150  5.108   0.989 1.00 . A A . 817 GLN OE1  1 1 
       18 19326 1 1 39 GLN C    C  19.260  2.998  -2.281 1.00 . A A . 818 GLN C    1 1 
       18 19327 1 1 39 GLN CA   C  19.190  3.837  -1.004 1.00 . A A . 818 GLN CA   1 1 
       18 19328 1 1 39 GLN CB   C  19.773  3.074   0.187 1.00 . A A . 818 GLN CB   1 1 
       18 19329 1 1 39 GLN CD   C  19.073  4.825   1.861 1.00 . A A . 818 GLN CD   1 1 
       18 19330 1 1 39 GLN CG   C  20.248  4.037   1.277 1.00 . A A . 818 GLN CG   1 1 
       18 19331 1 1 39 GLN H    H  17.202  3.501  -0.479 1.00 . A A . 818 GLN H    1 1 
       18 19332 1 1 39 GLN HA   H  19.745  4.765  -1.140 1.00 . A A . 818 GLN HA   1 1 
       18 19333 1 1 39 GLN HB2  H  19.020  2.399   0.595 1.00 . A A . 818 GLN HB2  1 1 
       18 19334 1 1 39 GLN HB3  H  20.607  2.456  -0.146 1.00 . A A . 818 GLN HB3  1 1 
       18 19335 1 1 39 GLN HE21 H  18.650  3.231   3.036 1.00 . A A . 818 GLN HE21 1 1 
       18 19336 1 1 39 GLN HE22 H  17.596  4.592   3.226 1.00 . A A . 818 GLN HE22 1 1 
       18 19337 1 1 39 GLN HG2  H  20.746  3.478   2.069 1.00 . A A . 818 GLN HG2  1 1 
       18 19338 1 1 39 GLN HG3  H  20.983  4.727   0.863 1.00 . A A . 818 GLN HG3  1 1 
       18 19339 1 1 39 GLN N    N  17.819  4.242  -0.741 1.00 . A A . 818 GLN N    1 1 
       18 19340 1 1 39 GLN NE2  N  18.383  4.161   2.784 1.00 . A A . 818 GLN NE2  1 1 
       18 19341 1 1 39 GLN O    O  19.146  1.775  -2.231 1.00 . A A . 818 GLN O    1 1 
       18 19342 1 1 39 GLN OE1  O  18.812  5.960   1.498 1.00 . A A . 818 GLN OE1  1 1 
       18 19343 1 1 40 GLY C    C  19.009  3.924  -5.804 1.00 . A A . 819 GLY C    1 1 
       18 19344 1 1 40 GLY CA   C  19.535  3.023  -4.684 1.00 . A A . 819 GLY CA   1 1 
       18 19345 1 1 40 GLY H    H  19.540  4.685  -3.428 1.00 . A A . 819 GLY H    1 1 
       18 19346 1 1 40 GLY HA2  H  20.570  2.751  -4.888 1.00 . A A . 819 GLY HA2  1 1 
       18 19347 1 1 40 GLY HA3  H  18.961  2.097  -4.658 1.00 . A A . 819 GLY HA3  1 1 
       18 19348 1 1 40 GLY N    N  19.448  3.690  -3.396 1.00 . A A . 819 GLY N    1 1 
       18 19349 1 1 40 GLY O    O  19.565  4.990  -6.060 1.00 . A A . 819 GLY O    1 1 
       18 19350 1 1 41 TRP C    C  15.818  4.045  -7.425 1.00 . A A . 820 TRP C    1 1 
       18 19351 1 1 41 TRP CA   C  17.336  4.212  -7.526 1.00 . A A . 820 TRP CA   1 1 
       18 19352 1 1 41 TRP CB   C  17.897  3.769  -8.879 1.00 . A A . 820 TRP CB   1 1 
       18 19353 1 1 41 TRP CD1  C  17.027  1.376  -8.461 1.00 . A A . 820 TRP CD1  1 1 
       18 19354 1 1 41 TRP CD2  C  18.293  1.542 -10.271 1.00 . A A . 820 TRP CD2  1 1 
       18 19355 1 1 41 TRP CE2  C  17.897  0.225 -10.164 1.00 . A A . 820 TRP CE2  1 1 
       18 19356 1 1 41 TRP CE3  C  19.113  1.977 -11.327 1.00 . A A . 820 TRP CE3  1 1 
       18 19357 1 1 41 TRP CG   C  17.725  2.276  -9.166 1.00 . A A . 820 TRP CG   1 1 
       18 19358 1 1 41 TRP CH2  C  19.091 -0.356 -12.139 1.00 . A A . 820 TRP CH2  1 1 
       18 19359 1 1 41 TRP CZ2  C  18.273 -0.766 -11.079 1.00 . A A . 820 TRP CZ2  1 1 
       18 19360 1 1 41 TRP CZ3  C  19.481  0.975 -12.233 1.00 . A A . 820 TRP CZ3  1 1 
       18 19361 1 1 41 TRP H    H  17.496  2.593  -6.225 1.00 . A A . 820 TRP H    1 1 
       18 19362 1 1 41 TRP HA   H  17.605  5.260  -7.398 1.00 . A A . 820 TRP HA   1 1 
       18 19363 1 1 41 TRP HB2  H  17.406  4.339  -9.668 1.00 . A A . 820 TRP HB2  1 1 
       18 19364 1 1 41 TRP HB3  H  18.958  4.017  -8.919 1.00 . A A . 820 TRP HB3  1 1 
       18 19365 1 1 41 TRP HD1  H  16.469  1.606  -7.553 1.00 . A A . 820 TRP HD1  1 1 
       18 19366 1 1 41 TRP HE1  H  16.627 -0.787  -8.654 1.00 . A A . 820 TRP HE1  1 1 
       18 19367 1 1 41 TRP HE3  H  19.439  3.012 -11.433 1.00 . A A . 820 TRP HE3  1 1 
       18 19368 1 1 41 TRP HH2  H  19.420 -1.077 -12.887 1.00 . A A . 820 TRP HH2  1 1 
       18 19369 1 1 41 TRP HZ2  H  17.947 -1.800 -10.972 1.00 . A A . 820 TRP HZ2  1 1 
       18 19370 1 1 41 TRP HZ3  H  20.117  1.259 -13.071 1.00 . A A . 820 TRP HZ3  1 1 
       18 19371 1 1 41 TRP N    N  17.943  3.461  -6.440 1.00 . A A . 820 TRP N    1 1 
       18 19372 1 1 41 TRP NE1  N  17.103  0.120  -9.028 1.00 . A A . 820 TRP NE1  1 1 
       18 19373 1 1 41 TRP O    O  15.329  3.244  -6.631 1.00 . A A . 820 TRP O    1 1 
       18 19374 1 1 42 TRP C    C  13.213  4.469  -9.687 1.00 . A A . 821 TRP C    1 1 
       18 19375 1 1 42 TRP CA   C  13.663  4.765  -8.254 1.00 . A A . 821 TRP CA   1 1 
       18 19376 1 1 42 TRP CB   C  13.063  6.056  -7.694 1.00 . A A . 821 TRP CB   1 1 
       18 19377 1 1 42 TRP CD1  C  13.674  5.367  -5.282 1.00 . A A . 821 TRP CD1  1 1 
       18 19378 1 1 42 TRP CD2  C  13.324  7.543  -5.509 1.00 . A A . 821 TRP CD2  1 1 
       18 19379 1 1 42 TRP CE2  C  13.639  7.311  -4.185 1.00 . A A . 821 TRP CE2  1 1 
       18 19380 1 1 42 TRP CE3  C  13.044  8.838  -5.979 1.00 . A A . 821 TRP CE3  1 1 
       18 19381 1 1 42 TRP CG   C  13.349  6.280  -6.208 1.00 . A A . 821 TRP CG   1 1 
       18 19382 1 1 42 TRP CH2  C  13.429  9.624  -3.669 1.00 . A A . 821 TRP CH2  1 1 
       18 19383 1 1 42 TRP CZ2  C  13.704  8.326  -3.223 1.00 . A A . 821 TRP CZ2  1 1 
       18 19384 1 1 42 TRP CZ3  C  13.113  9.841  -5.005 1.00 . A A . 821 TRP CZ3  1 1 
       18 19385 1 1 42 TRP H    H  15.520  5.466  -8.885 1.00 . A A . 821 TRP H    1 1 
       18 19386 1 1 42 TRP HA   H  13.352  3.957  -7.592 1.00 . A A . 821 TRP HA   1 1 
       18 19387 1 1 42 TRP HB2  H  13.453  6.901  -8.260 1.00 . A A . 821 TRP HB2  1 1 
       18 19388 1 1 42 TRP HB3  H  11.984  6.040  -7.847 1.00 . A A . 821 TRP HB3  1 1 
       18 19389 1 1 42 TRP HD1  H  13.778  4.301  -5.483 1.00 . A A . 821 TRP HD1  1 1 
       18 19390 1 1 42 TRP HE1  H  14.126  5.427  -3.123 1.00 . A A . 821 TRP HE1  1 1 
       18 19391 1 1 42 TRP HE3  H  12.793  9.047  -7.019 1.00 . A A . 821 TRP HE3  1 1 
       18 19392 1 1 42 TRP HH2  H  13.462 10.461  -2.971 1.00 . A A . 821 TRP HH2  1 1 
       18 19393 1 1 42 TRP HZ2  H  13.955  8.117  -2.183 1.00 . A A . 821 TRP HZ2  1 1 
       18 19394 1 1 42 TRP HZ3  H  12.905 10.865  -5.317 1.00 . A A . 821 TRP HZ3  1 1 
       18 19395 1 1 42 TRP N    N  15.115  4.816  -8.242 1.00 . A A . 821 TRP N    1 1 
       18 19396 1 1 42 TRP NE1  N  13.858  5.946  -4.043 1.00 . A A . 821 TRP NE1  1 1 
       18 19397 1 1 42 TRP O    O  13.819  4.949 -10.643 1.00 . A A . 821 TRP O    1 1 
       18 19398 1 1 43 ARG C    C  10.461  4.248 -11.466 1.00 . A A . 822 ARG C    1 1 
       18 19399 1 1 43 ARG CA   C  11.614  3.316 -11.088 1.00 . A A . 822 ARG CA   1 1 
       18 19400 1 1 43 ARG CB   C  11.113  1.870 -11.090 1.00 . A A . 822 ARG CB   1 1 
       18 19401 1 1 43 ARG CD   C  10.152  0.210 -12.728 1.00 . A A . 822 ARG CD   1 1 
       18 19402 1 1 43 ARG CG   C  11.253  1.244 -12.479 1.00 . A A . 822 ARG CG   1 1 
       18 19403 1 1 43 ARG CZ   C  10.160 -2.099 -13.687 1.00 . A A . 822 ARG CZ   1 1 
       18 19404 1 1 43 ARG H    H  11.665  3.295  -9.006 1.00 . A A . 822 ARG H    1 1 
       18 19405 1 1 43 ARG HA   H  12.451  3.427 -11.778 1.00 . A A . 822 ARG HA   1 1 
       18 19406 1 1 43 ARG HB2  H  11.678  1.285 -10.365 1.00 . A A . 822 ARG HB2  1 1 
       18 19407 1 1 43 ARG HB3  H  10.069  1.843 -10.778 1.00 . A A . 822 ARG HB3  1 1 
       18 19408 1 1 43 ARG HD2  H   9.844 -0.239 -11.784 1.00 . A A . 822 ARG HD2  1 1 
       18 19409 1 1 43 ARG HD3  H   9.273  0.697 -13.151 1.00 . A A . 822 ARG HD3  1 1 
       18 19410 1 1 43 ARG HE   H  11.376 -0.599 -14.285 1.00 . A A . 822 ARG HE   1 1 
       18 19411 1 1 43 ARG HG2  H  11.203  2.023 -13.240 1.00 . A A . 822 ARG HG2  1 1 
       18 19412 1 1 43 ARG HG3  H  12.230  0.770 -12.572 1.00 . A A . 822 ARG HG3  1 1 
       18 19413 1 1 43 ARG HH11 H   8.787 -1.824 -12.200 1.00 . A A . 822 ARG HH11 1 1 
       18 19414 1 1 43 ARG HH12 H   8.818 -3.414 -12.886 1.00 . A A . 822 ARG HH12 1 1 
       18 19415 1 1 43 ARG HH22 H  10.372 -3.904 -14.643 1.00 . A A . 822 ARG HH22 1 1 
       18 19416 1 1 43 ARG N    N  12.153  3.681  -9.789 1.00 . A A . 822 ARG N    1 1 
       18 19417 1 1 43 ARG NE   N  10.642 -0.839 -13.650 1.00 . A A . 822 ARG NE   1 1 
       18 19418 1 1 43 ARG NH1  N   9.169 -2.479 -12.852 1.00 . A A . 822 ARG NH1  1 1 
       18 19419 1 1 43 ARG NH2  N  10.672 -2.955 -14.552 1.00 . A A . 822 ARG NH2  1 1 
       18 19420 1 1 43 ARG O    O   9.349  4.101 -10.963 1.00 . A A . 822 ARG O    1 1 
       18 19421 1 1 44 GLY C    C   9.676  6.158 -14.327 1.00 . A A . 823 GLY C    1 1 
       18 19422 1 1 44 GLY CA   C   9.771  6.144 -12.800 1.00 . A A . 823 GLY CA   1 1 
       18 19423 1 1 44 GLY H    H  11.675  5.301 -12.753 1.00 . A A . 823 GLY H    1 1 
       18 19424 1 1 44 GLY HA2  H   8.800  5.891 -12.374 1.00 . A A . 823 GLY HA2  1 1 
       18 19425 1 1 44 GLY HA3  H  10.028  7.140 -12.439 1.00 . A A . 823 GLY HA3  1 1 
       18 19426 1 1 44 GLY N    N  10.767  5.188 -12.349 1.00 . A A . 823 GLY N    1 1 
       18 19427 1 1 44 GLY O    O  10.185  5.258 -14.993 1.00 . A A . 823 GLY O    1 1 
       18 19428 1 1 45 GLU C    C   8.604  8.798 -16.637 1.00 . A A . 824 GLU C    1 1 
       18 19429 1 1 45 GLU CA   C   8.851  7.332 -16.274 1.00 . A A . 824 GLU CA   1 1 
       18 19430 1 1 45 GLU CB   C   7.715  6.442 -16.784 1.00 . A A . 824 GLU CB   1 1 
       18 19431 1 1 45 GLU CD   C   6.051  6.055 -18.640 1.00 . A A . 824 GLU CD   1 1 
       18 19432 1 1 45 GLU CG   C   7.185  6.947 -18.128 1.00 . A A . 824 GLU CG   1 1 
       18 19433 1 1 45 GLU H    H   8.607  7.917 -14.290 1.00 . A A . 824 GLU H    1 1 
       18 19434 1 1 45 GLU HA   H   9.791  6.996 -16.711 1.00 . A A . 824 GLU HA   1 1 
       18 19435 1 1 45 GLU HB2  H   8.071  5.418 -16.891 1.00 . A A . 824 GLU HB2  1 1 
       18 19436 1 1 45 GLU HB3  H   6.906  6.424 -16.054 1.00 . A A . 824 GLU HB3  1 1 
       18 19437 1 1 45 GLU HE2  H   5.571  4.804 -19.963 1.00 . A A . 824 GLU HE2  1 1 
       18 19438 1 1 45 GLU HG2  H   6.826  7.971 -18.020 1.00 . A A . 824 GLU HG2  1 1 
       18 19439 1 1 45 GLU HG3  H   7.994  6.967 -18.858 1.00 . A A . 824 GLU HG3  1 1 
       18 19440 1 1 45 GLU N    N   9.019  7.189 -14.838 1.00 . A A . 824 GLU N    1 1 
       18 19441 1 1 45 GLU O    O   8.189  9.588 -15.791 1.00 . A A . 824 GLU O    1 1 
       18 19442 1 1 45 GLU OE1  O   4.912  6.166 -18.163 1.00 . A A . 824 GLU OE1  1 1 
       18 19443 1 1 45 GLU OE2  O   6.388  5.224 -19.567 1.00 . A A . 824 GLU OE2  1 1 
       18 19444 1 1 46 ILE C    C   8.284 10.432 -19.856 1.00 . A A . 825 ILE C    1 1 
       18 19445 1 1 46 ILE CA   C   8.682 10.473 -18.380 1.00 . A A . 825 ILE CA   1 1 
       18 19446 1 1 46 ILE CB   C   9.927 11.318 -18.102 1.00 . A A . 825 ILE CB   1 1 
       18 19447 1 1 46 ILE CD1  C  10.934 12.956 -16.470 1.00 . A A . 825 ILE CD1  1 1 
       18 19448 1 1 46 ILE CG1  C   9.950 11.799 -16.649 1.00 . A A . 825 ILE CG1  1 1 
       18 19449 1 1 46 ILE CG2  C  10.033 12.479 -19.092 1.00 . A A . 825 ILE CG2  1 1 
       18 19450 1 1 46 ILE H    H   9.207  8.466 -18.577 1.00 . A A . 825 ILE H    1 1 
       18 19451 1 1 46 ILE HA   H   7.861 10.911 -17.813 1.00 . A A . 825 ILE HA   1 1 
       18 19452 1 1 46 ILE HB   H  10.806 10.690 -18.246 1.00 . A A . 825 ILE HB   1 1 
       18 19453 1 1 46 ILE HD11 H  11.929 12.638 -16.782 1.00 . A A . 825 ILE HD11 1 1 
       18 19454 1 1 46 ILE HD12 H  10.615 13.802 -17.079 1.00 . A A . 825 ILE HD12 1 1 
       18 19455 1 1 46 ILE HD13 H  10.960 13.253 -15.422 1.00 . A A . 825 ILE HD13 1 1 
       18 19456 1 1 46 ILE HG12 H   8.950 12.118 -16.352 1.00 . A A . 825 ILE HG12 1 1 
       18 19457 1 1 46 ILE HG13 H  10.229 10.974 -15.994 1.00 . A A . 825 ILE HG13 1 1 
       18 19458 1 1 46 ILE HG21 H  10.962 13.022 -18.917 1.00 . A A . 825 ILE HG21 1 1 
       18 19459 1 1 46 ILE HG22 H  10.026 12.090 -20.110 1.00 . A A . 825 ILE HG22 1 1 
       18 19460 1 1 46 ILE HG23 H   9.188 13.153 -18.954 1.00 . A A . 825 ILE HG23 1 1 
       18 19461 1 1 46 ILE N    N   8.870  9.116 -17.895 1.00 . A A . 825 ILE N    1 1 
       18 19462 1 1 46 ILE O    O   8.955  9.793 -20.666 1.00 . A A . 825 ILE O    1 1 
       18 19463 1 1 47 TYR C    C   6.430  9.764 -22.065 1.00 . A A . 826 TYR C    1 1 
       18 19464 1 1 47 TYR CA   C   6.699 11.171 -21.527 1.00 . A A . 826 TYR CA   1 1 
       18 19465 1 1 47 TYR CB   C   7.811 11.816 -22.356 1.00 . A A . 826 TYR CB   1 1 
       18 19466 1 1 47 TYR CD1  C   7.011 14.047 -21.495 1.00 . A A . 826 TYR CD1  1 1 
       18 19467 1 1 47 TYR CD2  C   8.322 14.008 -23.494 1.00 . A A . 826 TYR CD2  1 1 
       18 19468 1 1 47 TYR CE1  C   6.917 15.481 -21.585 1.00 . A A . 826 TYR CE1  1 1 
       18 19469 1 1 47 TYR CE2  C   8.228 15.442 -23.584 1.00 . A A . 826 TYR CE2  1 1 
       18 19470 1 1 47 TYR CG   C   7.711 13.340 -22.451 1.00 . A A . 826 TYR CG   1 1 
       18 19471 1 1 47 TYR CZ   C   7.530 16.108 -22.625 1.00 . A A . 826 TYR CZ   1 1 
       18 19472 1 1 47 TYR H    H   6.655 11.637 -19.497 1.00 . A A . 826 TYR H    1 1 
       18 19473 1 1 47 TYR HA   H   5.767 11.736 -21.526 1.00 . A A . 826 TYR HA   1 1 
       18 19474 1 1 47 TYR HB2  H   8.775 11.553 -21.920 1.00 . A A . 826 TYR HB2  1 1 
       18 19475 1 1 47 TYR HB3  H   7.791 11.398 -23.362 1.00 . A A . 826 TYR HB3  1 1 
       18 19476 1 1 47 TYR HD1  H   6.529 13.520 -20.672 1.00 . A A . 826 TYR HD1  1 1 
       18 19477 1 1 47 TYR HD2  H   8.875 13.449 -24.249 1.00 . A A . 826 TYR HD2  1 1 
       18 19478 1 1 47 TYR HE1  H   6.366 16.052 -20.837 1.00 . A A . 826 TYR HE1  1 1 
       18 19479 1 1 47 TYR HE2  H   8.705 15.981 -24.401 1.00 . A A . 826 TYR HE2  1 1 
       18 19480 1 1 47 TYR HH   H   8.355 17.867 -22.687 1.00 . A A . 826 TYR HH   1 1 
       18 19481 1 1 47 TYR N    N   7.194 11.120 -20.162 1.00 . A A . 826 TYR N    1 1 
       18 19482 1 1 47 TYR O    O   6.420  9.550 -23.276 1.00 . A A . 826 TYR O    1 1 
       18 19483 1 1 47 TYR OH   O   7.441 17.462 -22.710 1.00 . A A . 826 TYR OH   1 1 
       18 19484 1 1 48 GLY C    C   7.250  6.666 -21.639 1.00 . A A . 827 GLY C    1 1 
       18 19485 1 1 48 GLY CA   C   5.949  7.461 -21.504 1.00 . A A . 827 GLY CA   1 1 
       18 19486 1 1 48 GLY H    H   6.227  9.024 -20.155 1.00 . A A . 827 GLY H    1 1 
       18 19487 1 1 48 GLY HA2  H   5.313  6.998 -20.749 1.00 . A A . 827 GLY HA2  1 1 
       18 19488 1 1 48 GLY HA3  H   5.401  7.431 -22.445 1.00 . A A . 827 GLY HA3  1 1 
       18 19489 1 1 48 GLY N    N   6.218  8.841 -21.138 1.00 . A A . 827 GLY N    1 1 
       18 19490 1 1 48 GLY O    O   7.256  5.570 -22.197 1.00 . A A . 827 GLY O    1 1 
       18 19491 1 1 49 ARG C    C  10.002  6.057 -19.800 1.00 . A A . 828 ARG C    1 1 
       18 19492 1 1 49 ARG CA   C   9.623  6.611 -21.175 1.00 . A A . 828 ARG CA   1 1 
       18 19493 1 1 49 ARG CB   C  10.700  7.595 -21.636 1.00 . A A . 828 ARG CB   1 1 
       18 19494 1 1 49 ARG CD   C   9.634  9.313 -23.143 1.00 . A A . 828 ARG CD   1 1 
       18 19495 1 1 49 ARG CG   C  10.463  8.029 -23.084 1.00 . A A . 828 ARG CG   1 1 
       18 19496 1 1 49 ARG CZ   C  10.518 10.437 -25.194 1.00 . A A . 828 ARG CZ   1 1 
       18 19497 1 1 49 ARG H    H   8.305  8.142 -20.667 1.00 . A A . 828 ARG H    1 1 
       18 19498 1 1 49 ARG HA   H   9.508  5.808 -21.903 1.00 . A A . 828 ARG HA   1 1 
       18 19499 1 1 49 ARG HB2  H  10.700  8.470 -20.986 1.00 . A A . 828 ARG HB2  1 1 
       18 19500 1 1 49 ARG HB3  H  11.683  7.132 -21.547 1.00 . A A . 828 ARG HB3  1 1 
       18 19501 1 1 49 ARG HD2  H   8.638  9.131 -22.738 1.00 . A A . 828 ARG HD2  1 1 
       18 19502 1 1 49 ARG HD3  H  10.094 10.082 -22.523 1.00 . A A . 828 ARG HD3  1 1 
       18 19503 1 1 49 ARG HE   H   8.679  9.611 -25.034 1.00 . A A . 828 ARG HE   1 1 
       18 19504 1 1 49 ARG HG2  H  11.420  8.186 -23.581 1.00 . A A . 828 ARG HG2  1 1 
       18 19505 1 1 49 ARG HG3  H   9.950  7.234 -23.626 1.00 . A A . 828 ARG HG3  1 1 
       18 19506 1 1 49 ARG HH11 H  11.833 10.411 -23.631 1.00 . A A . 828 ARG HH11 1 1 
       18 19507 1 1 49 ARG HH12 H  12.415 11.183 -25.068 1.00 . A A . 828 ARG HH12 1 1 
       18 19508 1 1 49 ARG HH22 H  10.996 11.301 -26.995 1.00 . A A . 828 ARG HH22 1 1 
       18 19509 1 1 49 ARG N    N   8.319  7.251 -21.119 1.00 . A A . 828 ARG N    1 1 
       18 19510 1 1 49 ARG NE   N   9.532  9.786 -24.542 1.00 . A A . 828 ARG NE   1 1 
       18 19511 1 1 49 ARG NH1  N  11.690 10.700 -24.578 1.00 . A A . 828 ARG NH1  1 1 
       18 19512 1 1 49 ARG NH2  N  10.318 10.814 -26.443 1.00 . A A . 828 ARG NH2  1 1 
       18 19513 1 1 49 ARG O    O  10.203  6.818 -18.855 1.00 . A A . 828 ARG O    1 1 
       18 19514 1 1 50 ILE C    C  11.961  3.972 -18.381 1.00 . A A . 829 ILE C    1 1 
       18 19515 1 1 50 ILE CA   C  10.438  4.073 -18.488 1.00 . A A . 829 ILE CA   1 1 
       18 19516 1 1 50 ILE CB   C   9.723  2.724 -18.381 1.00 . A A . 829 ILE CB   1 1 
       18 19517 1 1 50 ILE CD1  C   7.505  3.115 -17.248 1.00 . A A . 829 ILE CD1  1 1 
       18 19518 1 1 50 ILE CG1  C   8.215  2.885 -18.583 1.00 . A A . 829 ILE CG1  1 1 
       18 19519 1 1 50 ILE CG2  C  10.054  2.033 -17.056 1.00 . A A . 829 ILE CG2  1 1 
       18 19520 1 1 50 ILE H    H   9.921  4.125 -20.505 1.00 . A A . 829 ILE H    1 1 
       18 19521 1 1 50 ILE HA   H  10.074  4.696 -17.671 1.00 . A A . 829 ILE HA   1 1 
       18 19522 1 1 50 ILE HB   H  10.089  2.080 -19.180 1.00 . A A . 829 ILE HB   1 1 
       18 19523 1 1 50 ILE HD11 H   6.721  3.861 -17.377 1.00 . A A . 829 ILE HD11 1 1 
       18 19524 1 1 50 ILE HD12 H   7.063  2.180 -16.905 1.00 . A A . 829 ILE HD12 1 1 
       18 19525 1 1 50 ILE HD13 H   8.224  3.469 -16.509 1.00 . A A . 829 ILE HD13 1 1 
       18 19526 1 1 50 ILE HG12 H   8.022  3.724 -19.251 1.00 . A A . 829 ILE HG12 1 1 
       18 19527 1 1 50 ILE HG13 H   7.813  1.994 -19.064 1.00 . A A . 829 ILE HG13 1 1 
       18 19528 1 1 50 ILE HG21 H  11.026  1.545 -17.133 1.00 . A A . 829 ILE HG21 1 1 
       18 19529 1 1 50 ILE HG22 H  10.081  2.773 -16.257 1.00 . A A . 829 ILE HG22 1 1 
       18 19530 1 1 50 ILE HG23 H   9.290  1.287 -16.835 1.00 . A A . 829 ILE HG23 1 1 
       18 19531 1 1 50 ILE N    N  10.087  4.737 -19.732 1.00 . A A . 829 ILE N    1 1 
       18 19532 1 1 50 ILE O    O  12.658  3.950 -19.394 1.00 . A A . 829 ILE O    1 1 
       18 19533 1 1 51 GLY C    C  14.155  3.855 -15.390 1.00 . A A . 830 GLY C    1 1 
       18 19534 1 1 51 GLY CA   C  13.860  3.817 -16.891 1.00 . A A . 830 GLY CA   1 1 
       18 19535 1 1 51 GLY H    H  11.859  3.934 -16.325 1.00 . A A . 830 GLY H    1 1 
       18 19536 1 1 51 GLY HA2  H  14.246  2.892 -17.318 1.00 . A A . 830 GLY HA2  1 1 
       18 19537 1 1 51 GLY HA3  H  14.378  4.638 -17.388 1.00 . A A . 830 GLY HA3  1 1 
       18 19538 1 1 51 GLY N    N  12.432  3.915 -17.144 1.00 . A A . 830 GLY N    1 1 
       18 19539 1 1 51 GLY O    O  13.236  3.927 -14.575 1.00 . A A . 830 GLY O    1 1 
       18 19540 1 1 52 TRP C    C  16.734  5.077 -13.479 1.00 . A A . 831 TRP C    1 1 
       18 19541 1 1 52 TRP CA   C  15.867  3.833 -13.682 1.00 . A A . 831 TRP CA   1 1 
       18 19542 1 1 52 TRP CB   C  16.585  2.536 -13.304 1.00 . A A . 831 TRP CB   1 1 
       18 19543 1 1 52 TRP CD1  C  15.378  0.547 -14.420 1.00 . A A . 831 TRP CD1  1 1 
       18 19544 1 1 52 TRP CD2  C  15.011  0.680 -12.240 1.00 . A A . 831 TRP CD2  1 1 
       18 19545 1 1 52 TRP CE2  C  14.315 -0.415 -12.709 1.00 . A A . 831 TRP CE2  1 1 
       18 19546 1 1 52 TRP CE3  C  14.982  1.039 -10.881 1.00 . A A . 831 TRP CE3  1 1 
       18 19547 1 1 52 TRP CG   C  15.693  1.294 -13.353 1.00 . A A . 831 TRP CG   1 1 
       18 19548 1 1 52 TRP CH2  C  13.496 -0.903 -10.529 1.00 . A A . 831 TRP CH2  1 1 
       18 19549 1 1 52 TRP CZ2  C  13.540 -1.241 -11.887 1.00 . A A . 831 TRP CZ2  1 1 
       18 19550 1 1 52 TRP CZ3  C  14.202  0.203 -10.072 1.00 . A A . 831 TRP CZ3  1 1 
       18 19551 1 1 52 TRP H    H  16.180  3.747 -15.740 1.00 . A A . 831 TRP H    1 1 
       18 19552 1 1 52 TRP HA   H  14.974  3.895 -13.060 1.00 . A A . 831 TRP HA   1 1 
       18 19553 1 1 52 TRP HB2  H  17.431  2.391 -13.976 1.00 . A A . 831 TRP HB2  1 1 
       18 19554 1 1 52 TRP HB3  H  16.992  2.639 -12.298 1.00 . A A . 831 TRP HB3  1 1 
       18 19555 1 1 52 TRP HD1  H  15.735  0.741 -15.432 1.00 . A A . 831 TRP HD1  1 1 
       18 19556 1 1 52 TRP HE1  H  14.143 -1.252 -14.755 1.00 . A A . 831 TRP HE1  1 1 
       18 19557 1 1 52 TRP HE3  H  15.522  1.899 -10.485 1.00 . A A . 831 TRP HE3  1 1 
       18 19558 1 1 52 TRP HH2  H  12.911 -1.505  -9.833 1.00 . A A . 831 TRP HH2  1 1 
       18 19559 1 1 52 TRP HZ2  H  13.000 -2.101 -12.282 1.00 . A A . 831 TRP HZ2  1 1 
       18 19560 1 1 52 TRP HZ3  H  14.146  0.437  -9.009 1.00 . A A . 831 TRP HZ3  1 1 
       18 19561 1 1 52 TRP N    N  15.440  3.805 -15.071 1.00 . A A . 831 TRP N    1 1 
       18 19562 1 1 52 TRP NE1  N  14.546 -0.499 -14.077 1.00 . A A . 831 TRP NE1  1 1 
       18 19563 1 1 52 TRP O    O  17.485  5.468 -14.372 1.00 . A A . 831 TRP O    1 1 
       18 19564 1 1 53 PHE C    C  17.602  6.954 -10.460 1.00 . A A . 832 PHE C    1 1 
       18 19565 1 1 53 PHE CA   C  17.362  6.858 -11.968 1.00 . A A . 832 PHE CA   1 1 
       18 19566 1 1 53 PHE CB   C  16.530  8.060 -12.418 1.00 . A A . 832 PHE CB   1 1 
       18 19567 1 1 53 PHE CD1  C  14.135  7.440 -12.031 1.00 . A A . 832 PHE CD1  1 1 
       18 19568 1 1 53 PHE CD2  C  15.082  9.107 -10.663 1.00 . A A . 832 PHE CD2  1 1 
       18 19569 1 1 53 PHE CE1  C  12.900  7.577 -11.343 1.00 . A A . 832 PHE CE1  1 1 
       18 19570 1 1 53 PHE CE2  C  13.847  9.245  -9.976 1.00 . A A . 832 PHE CE2  1 1 
       18 19571 1 1 53 PHE CG   C  15.199  8.208 -11.677 1.00 . A A . 832 PHE CG   1 1 
       18 19572 1 1 53 PHE CZ   C  12.782  8.476 -10.330 1.00 . A A . 832 PHE CZ   1 1 
       18 19573 1 1 53 PHE H    H  15.988  5.342 -11.579 1.00 . A A . 832 PHE H    1 1 
       18 19574 1 1 53 PHE HA   H  18.321  6.783 -12.482 1.00 . A A . 832 PHE HA   1 1 
       18 19575 1 1 53 PHE HB2  H  17.116  8.968 -12.276 1.00 . A A . 832 PHE HB2  1 1 
       18 19576 1 1 53 PHE HB3  H  16.331  7.972 -13.486 1.00 . A A . 832 PHE HB3  1 1 
       18 19577 1 1 53 PHE HD1  H  14.229  6.719 -12.843 1.00 . A A . 832 PHE HD1  1 1 
       18 19578 1 1 53 PHE HD2  H  15.935  9.723 -10.379 1.00 . A A . 832 PHE HD2  1 1 
       18 19579 1 1 53 PHE HE1  H  12.046  6.961 -11.628 1.00 . A A . 832 PHE HE1  1 1 
       18 19580 1 1 53 PHE HE2  H  13.753  9.965  -9.163 1.00 . A A . 832 PHE HE2  1 1 
       18 19581 1 1 53 PHE HZ   H  11.834  8.582  -9.802 1.00 . A A . 832 PHE HZ   1 1 
       18 19582 1 1 53 PHE N    N  16.601  5.666 -12.300 1.00 . A A . 832 PHE N    1 1 
       18 19583 1 1 53 PHE O    O  16.804  6.454  -9.668 1.00 . A A . 832 PHE O    1 1 
       18 19584 1 1 54 PRO C    C  18.209  8.848  -8.035 1.00 . A A . 833 PRO C    1 1 
       18 19585 1 1 54 PRO CA   C  19.087  7.785  -8.699 1.00 . A A . 833 PRO CA   1 1 
       18 19586 1 1 54 PRO CB   C  20.561  8.153  -8.708 1.00 . A A . 833 PRO CB   1 1 
       18 19587 1 1 54 PRO CD   C  19.700  8.223 -11.008 1.00 . A A . 833 PRO CD   1 1 
       18 19588 1 1 54 PRO CG   C  20.863  8.632 -10.119 1.00 . A A . 833 PRO CG   1 1 
       18 19589 1 1 54 PRO HA   H  18.919  6.938  -8.195 1.00 . A A . 833 PRO HA   1 1 
       18 19590 1 1 54 PRO HB2  H  20.774  8.934  -7.977 1.00 . A A . 833 PRO HB2  1 1 
       18 19591 1 1 54 PRO HB3  H  21.180  7.295  -8.446 1.00 . A A . 833 PRO HB3  1 1 
       18 19592 1 1 54 PRO HD2  H  19.274  9.084 -11.524 1.00 . A A . 833 PRO HD2  1 1 
       18 19593 1 1 54 PRO HD3  H  20.017  7.517 -11.776 1.00 . A A . 833 PRO HD3  1 1 
       18 19594 1 1 54 PRO HG2  H  20.994  9.714 -10.136 1.00 . A A . 833 PRO HG2  1 1 
       18 19595 1 1 54 PRO HG3  H  21.793  8.193 -10.481 1.00 . A A . 833 PRO HG3  1 1 
       18 19596 1 1 54 PRO N    N  18.732  7.618 -10.098 1.00 . A A . 833 PRO N    1 1 
       18 19597 1 1 54 PRO O    O  17.790  9.806  -8.684 1.00 . A A . 833 PRO O    1 1 
       18 19598 1 1 55 SER C    C  17.993 10.743  -5.498 1.00 . A A . 834 SER C    1 1 
       18 19599 1 1 55 SER CA   C  17.138  9.573  -5.991 1.00 . A A . 834 SER CA   1 1 
       18 19600 1 1 55 SER CB   C  16.463  8.874  -4.810 1.00 . A A . 834 SER CB   1 1 
       18 19601 1 1 55 SER H    H  18.303  7.863  -6.230 1.00 . A A . 834 SER H    1 1 
       18 19602 1 1 55 SER HA   H  16.377  9.923  -6.689 1.00 . A A . 834 SER HA   1 1 
       18 19603 1 1 55 SER HB2  H  15.644  9.491  -4.443 1.00 . A A . 834 SER HB2  1 1 
       18 19604 1 1 55 SER HB3  H  16.028  7.933  -5.146 1.00 . A A . 834 SER HB3  1 1 
       18 19605 1 1 55 SER HG   H  16.935  8.790  -2.866 1.00 . A A . 834 SER HG   1 1 
       18 19606 1 1 55 SER N    N  17.958  8.644  -6.750 1.00 . A A . 834 SER N    1 1 
       18 19607 1 1 55 SER O    O  17.506 11.609  -4.773 1.00 . A A . 834 SER O    1 1 
       18 19608 1 1 55 SER OG   O  17.378  8.620  -3.747 1.00 . A A . 834 SER OG   1 1 
       18 19609 1 1 56 ASN C    C  20.242 12.834  -6.627 1.00 . A A . 835 ASN C    1 1 
       18 19610 1 1 56 ASN CA   C  20.178 11.779  -5.521 1.00 . A A . 835 ASN CA   1 1 
       18 19611 1 1 56 ASN CB   C  21.588 11.220  -5.318 1.00 . A A . 835 ASN CB   1 1 
       18 19612 1 1 56 ASN CG   C  21.771 10.700  -3.891 1.00 . A A . 835 ASN CG   1 1 
       18 19613 1 1 56 ASN H    H  19.639 10.021  -6.501 1.00 . A A . 835 ASN H    1 1 
       18 19614 1 1 56 ASN HA   H  19.783 12.177  -4.587 1.00 . A A . 835 ASN HA   1 1 
       18 19615 1 1 56 ASN HB2  H  21.770 10.414  -6.029 1.00 . A A . 835 ASN HB2  1 1 
       18 19616 1 1 56 ASN HB3  H  22.324 11.998  -5.523 1.00 . A A . 835 ASN HB3  1 1 
       18 19617 1 1 56 ASN HD21 H  21.797  8.816  -4.632 1.00 . A A . 835 ASN HD21 1 1 
       18 19618 1 1 56 ASN HD22 H  21.976  8.939  -2.913 1.00 . A A . 835 ASN HD22 1 1 
       18 19619 1 1 56 ASN N    N  19.251 10.730  -5.912 1.00 . A A . 835 ASN N    1 1 
       18 19620 1 1 56 ASN ND2  N  21.855  9.375  -3.805 1.00 . A A . 835 ASN ND2  1 1 
       18 19621 1 1 56 ASN O    O  20.820 13.903  -6.437 1.00 . A A . 835 ASN O    1 1 
       18 19622 1 1 56 ASN OD1  O  21.833 11.451  -2.932 1.00 . A A . 835 ASN OD1  1 1 
       18 19623 1 1 57 TYR C    C  18.216 13.957  -9.131 1.00 . A A . 836 TYR C    1 1 
       18 19624 1 1 57 TYR CA   C  19.622 13.403  -8.895 1.00 . A A . 836 TYR CA   1 1 
       18 19625 1 1 57 TYR CB   C  20.039 12.567 -10.107 1.00 . A A . 836 TYR CB   1 1 
       18 19626 1 1 57 TYR CD1  C  22.359 11.996  -9.302 1.00 . A A . 836 TYR CD1  1 1 
       18 19627 1 1 57 TYR CD2  C  22.111 12.883 -11.508 1.00 . A A . 836 TYR CD2  1 1 
       18 19628 1 1 57 TYR CE1  C  23.783 11.914  -9.495 1.00 . A A . 836 TYR CE1  1 1 
       18 19629 1 1 57 TYR CE2  C  23.535 12.800 -11.701 1.00 . A A . 836 TYR CE2  1 1 
       18 19630 1 1 57 TYR CG   C  21.552 12.479 -10.312 1.00 . A A . 836 TYR CG   1 1 
       18 19631 1 1 57 TYR CZ   C  24.301 12.320 -10.685 1.00 . A A . 836 TYR CZ   1 1 
       18 19632 1 1 57 TYR H    H  19.173 11.626  -7.905 1.00 . A A . 836 TYR H    1 1 
       18 19633 1 1 57 TYR HA   H  20.299 14.229  -8.677 1.00 . A A . 836 TYR HA   1 1 
       18 19634 1 1 57 TYR HB2  H  19.639 11.559  -9.995 1.00 . A A . 836 TYR HB2  1 1 
       18 19635 1 1 57 TYR HB3  H  19.585 12.992 -11.002 1.00 . A A . 836 TYR HB3  1 1 
       18 19636 1 1 57 TYR HD1  H  21.918 11.678  -8.357 1.00 . A A . 836 TYR HD1  1 1 
       18 19637 1 1 57 TYR HD2  H  21.473 13.264 -12.306 1.00 . A A . 836 TYR HD2  1 1 
       18 19638 1 1 57 TYR HE1  H  24.432 11.535  -8.706 1.00 . A A . 836 TYR HE1  1 1 
       18 19639 1 1 57 TYR HE2  H  23.989 13.116 -12.641 1.00 . A A . 836 TYR HE2  1 1 
       18 19640 1 1 57 TYR HH   H  26.119 12.392  -9.999 1.00 . A A . 836 TYR HH   1 1 
       18 19641 1 1 57 TYR N    N  19.641 12.497  -7.758 1.00 . A A . 836 TYR N    1 1 
       18 19642 1 1 57 TYR O    O  18.008 14.767 -10.033 1.00 . A A . 836 TYR O    1 1 
       18 19643 1 1 57 TYR OH   O  25.647 12.242 -10.868 1.00 . A A . 836 TYR OH   1 1 
       18 19644 1 1 58 VAL C    C  15.436 14.465  -7.056 1.00 . A A . 837 VAL C    1 1 
       18 19645 1 1 58 VAL CA   C  15.907 13.939  -8.413 1.00 . A A . 837 VAL CA   1 1 
       18 19646 1 1 58 VAL CB   C  15.035 12.801  -8.948 1.00 . A A . 837 VAL CB   1 1 
       18 19647 1 1 58 VAL CG1  C  15.510 12.349 -10.330 1.00 . A A . 837 VAL CG1  1 1 
       18 19648 1 1 58 VAL CG2  C  15.005 11.626  -7.968 1.00 . A A . 837 VAL CG2  1 1 
       18 19649 1 1 58 VAL H    H  17.465 12.840  -7.574 1.00 . A A . 837 VAL H    1 1 
       18 19650 1 1 58 VAL HA   H  15.877 14.755  -9.135 1.00 . A A . 837 VAL HA   1 1 
       18 19651 1 1 58 VAL HB   H  14.017 13.178  -9.050 1.00 . A A . 837 VAL HB   1 1 
       18 19652 1 1 58 VAL HG11 H  16.406 11.739 -10.225 1.00 . A A . 837 VAL HG11 1 1 
       18 19653 1 1 58 VAL HG12 H  14.726 11.764 -10.810 1.00 . A A . 837 VAL HG12 1 1 
       18 19654 1 1 58 VAL HG13 H  15.736 13.224 -10.940 1.00 . A A . 837 VAL HG13 1 1 
       18 19655 1 1 58 VAL HG21 H  15.498 10.765  -8.417 1.00 . A A . 837 VAL HG21 1 1 
       18 19656 1 1 58 VAL HG22 H  15.524 11.905  -7.051 1.00 . A A . 837 VAL HG22 1 1 
       18 19657 1 1 58 VAL HG23 H  13.970 11.373  -7.736 1.00 . A A . 837 VAL HG23 1 1 
       18 19658 1 1 58 VAL N    N  17.287 13.499  -8.305 1.00 . A A . 837 VAL N    1 1 
       18 19659 1 1 58 VAL O    O  16.155 14.362  -6.063 1.00 . A A . 837 VAL O    1 1 
       18 19660 1 1 59 GLU C    C  12.146 15.322  -5.811 1.00 . A A . 838 GLU C    1 1 
       18 19661 1 1 59 GLU CA   C  13.657 15.561  -5.837 1.00 . A A . 838 GLU CA   1 1 
       18 19662 1 1 59 GLU CB   C  13.979 17.050  -5.695 1.00 . A A . 838 GLU CB   1 1 
       18 19663 1 1 59 GLU CD   C  16.223 16.744  -4.585 1.00 . A A . 838 GLU CD   1 1 
       18 19664 1 1 59 GLU CG   C  15.485 17.298  -5.805 1.00 . A A . 838 GLU CG   1 1 
       18 19665 1 1 59 GLU H    H  13.654 15.098  -7.868 1.00 . A A . 838 GLU H    1 1 
       18 19666 1 1 59 GLU HA   H  14.133 15.013  -5.024 1.00 . A A . 838 GLU HA   1 1 
       18 19667 1 1 59 GLU HB2  H  13.456 17.614  -6.467 1.00 . A A . 838 GLU HB2  1 1 
       18 19668 1 1 59 GLU HB3  H  13.617 17.414  -4.733 1.00 . A A . 838 GLU HB3  1 1 
       18 19669 1 1 59 GLU HE2  H  18.104 16.832  -4.599 1.00 . A A . 838 GLU HE2  1 1 
       18 19670 1 1 59 GLU HG2  H  15.869 16.828  -6.711 1.00 . A A . 838 GLU HG2  1 1 
       18 19671 1 1 59 GLU HG3  H  15.675 18.367  -5.896 1.00 . A A . 838 GLU HG3  1 1 
       18 19672 1 1 59 GLU N    N  14.232 15.018  -7.056 1.00 . A A . 838 GLU N    1 1 
       18 19673 1 1 59 GLU O    O  11.433 15.729  -6.726 1.00 . A A . 838 GLU O    1 1 
       18 19674 1 1 59 GLU OE1  O  15.714 16.836  -3.458 1.00 . A A . 838 GLU OE1  1 1 
       18 19675 1 1 59 GLU OE2  O  17.366 16.202  -4.839 1.00 . A A . 838 GLU OE2  1 1 
       18 19676 1 1 60 GLU C    C   9.706 15.157  -3.422 1.00 . A A . 839 GLU C    1 1 
       18 19677 1 1 60 GLU CA   C  10.289 14.364  -4.593 1.00 . A A . 839 GLU CA   1 1 
       18 19678 1 1 60 GLU CB   C  10.063 12.862  -4.404 1.00 . A A . 839 GLU CB   1 1 
       18 19679 1 1 60 GLU CD   C  11.125 12.967  -2.119 1.00 . A A . 839 GLU CD   1 1 
       18 19680 1 1 60 GLU CG   C  11.121 12.261  -3.477 1.00 . A A . 839 GLU CG   1 1 
       18 19681 1 1 60 GLU H    H  12.289 14.334  -4.010 1.00 . A A . 839 GLU H    1 1 
       18 19682 1 1 60 GLU HA   H   9.820 14.681  -5.525 1.00 . A A . 839 GLU HA   1 1 
       18 19683 1 1 60 GLU HB2  H   9.070 12.690  -3.989 1.00 . A A . 839 GLU HB2  1 1 
       18 19684 1 1 60 GLU HB3  H  10.095 12.361  -5.371 1.00 . A A . 839 GLU HB3  1 1 
       18 19685 1 1 60 GLU HE2  H  10.373 12.488  -0.460 1.00 . A A . 839 GLU HE2  1 1 
       18 19686 1 1 60 GLU HG2  H  10.926 11.198  -3.337 1.00 . A A . 839 GLU HG2  1 1 
       18 19687 1 1 60 GLU HG3  H  12.105 12.347  -3.938 1.00 . A A . 839 GLU HG3  1 1 
       18 19688 1 1 60 GLU N    N  11.702 14.662  -4.751 1.00 . A A . 839 GLU N    1 1 
       18 19689 1 1 60 GLU O    O  10.448 15.748  -2.638 1.00 . A A . 839 GLU O    1 1 
       18 19690 1 1 60 GLU OE1  O  12.080 13.691  -1.800 1.00 . A A . 839 GLU OE1  1 1 
       18 19691 1 1 60 GLU OE2  O  10.089 12.743  -1.385 1.00 . A A . 839 GLU OE2  1 1 
       18 19692 1 1 61 ASP C    C   8.380 17.205  -2.043 1.00 . A A . 840 ASP C    1 1 
       18 19693 1 1 61 ASP CA   C   7.694 15.858  -2.278 1.00 . A A . 840 ASP CA   1 1 
       18 19694 1 1 61 ASP CB   C   7.739 15.070  -0.968 1.00 . A A . 840 ASP CB   1 1 
       18 19695 1 1 61 ASP CG   C   6.985 15.712   0.199 1.00 . A A . 840 ASP CG   1 1 
       18 19696 1 1 61 ASP H    H   7.788 14.664  -3.982 1.00 . A A . 840 ASP H    1 1 
       18 19697 1 1 61 ASP HA   H   6.667 15.968  -2.627 1.00 . A A . 840 ASP HA   1 1 
       18 19698 1 1 61 ASP HB2  H   7.326 14.076  -1.144 1.00 . A A . 840 ASP HB2  1 1 
       18 19699 1 1 61 ASP HB3  H   8.781 14.935  -0.677 1.00 . A A . 840 ASP HB3  1 1 
       18 19700 1 1 61 ASP HD2  H   6.986 15.249   2.025 1.00 . A A . 840 ASP HD2  1 1 
       18 19701 1 1 61 ASP N    N   8.384 15.146  -3.340 1.00 . A A . 840 ASP N    1 1 
       18 19702 1 1 61 ASP O    O   8.640 17.583  -0.902 1.00 . A A . 840 ASP O    1 1 
       18 19703 1 1 61 ASP OD1  O   5.877 16.241   0.029 1.00 . A A . 840 ASP OD1  1 1 
       18 19704 1 1 61 ASP OD2  O   7.590 15.653   1.337 1.00 . A A . 840 ASP OD2  1 1 
       18 19705 1 1 62 TYR C    C   8.279 20.324  -3.158 1.00 . A A . 841 TYR C    1 1 
       18 19706 1 1 62 TYR CA   C   9.303 19.191  -3.070 1.00 . A A . 841 TYR CA   1 1 
       18 19707 1 1 62 TYR CB   C  10.233 19.264  -4.283 1.00 . A A . 841 TYR CB   1 1 
       18 19708 1 1 62 TYR CD1  C   8.951 19.976  -6.335 1.00 . A A . 841 TYR CD1  1 1 
       18 19709 1 1 62 TYR CD2  C   9.514 17.665  -6.095 1.00 . A A . 841 TYR CD2  1 1 
       18 19710 1 1 62 TYR CE1  C   8.302 19.689  -7.588 1.00 . A A . 841 TYR CE1  1 1 
       18 19711 1 1 62 TYR CE2  C   8.865 17.378  -7.348 1.00 . A A . 841 TYR CE2  1 1 
       18 19712 1 1 62 TYR CG   C   9.543 18.959  -5.615 1.00 . A A . 841 TYR CG   1 1 
       18 19713 1 1 62 TYR CZ   C   8.291 18.404  -8.033 1.00 . A A . 841 TYR CZ   1 1 
       18 19714 1 1 62 TYR H    H   8.438 17.579  -4.067 1.00 . A A . 841 TYR H    1 1 
       18 19715 1 1 62 TYR HA   H   9.822 19.254  -2.114 1.00 . A A . 841 TYR HA   1 1 
       18 19716 1 1 62 TYR HB2  H  10.670 20.261  -4.333 1.00 . A A . 841 TYR HB2  1 1 
       18 19717 1 1 62 TYR HB3  H  11.054 18.562  -4.142 1.00 . A A . 841 TYR HB3  1 1 
       18 19718 1 1 62 TYR HD1  H   8.975 20.998  -5.955 1.00 . A A . 841 TYR HD1  1 1 
       18 19719 1 1 62 TYR HD2  H   9.982 16.862  -5.527 1.00 . A A . 841 TYR HD2  1 1 
       18 19720 1 1 62 TYR HE1  H   7.831 20.483  -8.166 1.00 . A A . 841 TYR HE1  1 1 
       18 19721 1 1 62 TYR HE2  H   8.835 16.361  -7.740 1.00 . A A . 841 TYR HE2  1 1 
       18 19722 1 1 62 TYR HH   H   7.766 18.914  -9.834 1.00 . A A . 841 TYR HH   1 1 
       18 19723 1 1 62 TYR N    N   8.653 17.894  -3.142 1.00 . A A . 841 TYR N    1 1 
       18 19724 1 1 62 TYR O    O   8.455 21.375  -2.544 1.00 . A A . 841 TYR O    1 1 
       18 19725 1 1 62 TYR OH   O   7.679 18.132  -9.216 1.00 . A A . 841 TYR OH   1 1 
       18 19726 1 1 63 SER C    C   4.877 20.366  -4.521 1.00 . A A . 842 SER C    1 1 
       18 19727 1 1 63 SER CA   C   6.177 21.057  -4.104 1.00 . A A . 842 SER CA   1 1 
       18 19728 1 1 63 SER CB   C   6.575 22.109  -5.142 1.00 . A A . 842 SER CB   1 1 
       18 19729 1 1 63 SER H    H   7.094 19.214  -4.424 1.00 . A A . 842 SER H    1 1 
       18 19730 1 1 63 SER HA   H   6.061 21.534  -3.131 1.00 . A A . 842 SER HA   1 1 
       18 19731 1 1 63 SER HB2  H   5.791 22.862  -5.213 1.00 . A A . 842 SER HB2  1 1 
       18 19732 1 1 63 SER HB3  H   7.479 22.620  -4.811 1.00 . A A . 842 SER HB3  1 1 
       18 19733 1 1 63 SER HG   H   6.818 22.250  -7.123 1.00 . A A . 842 SER HG   1 1 
       18 19734 1 1 63 SER N    N   7.230 20.072  -3.928 1.00 . A A . 842 SER N    1 1 
       18 19735 1 1 63 SER O    O   4.906 19.294  -5.125 1.00 . A A . 842 SER O    1 1 
       18 19736 1 1 63 SER OG   O   6.798 21.533  -6.426 1.00 . A A . 842 SER OG   1 1 
       18 19737 1 1 64 GLU C    C   1.378 21.525  -4.294 1.00 . A A . 843 GLU C    1 1 
       18 19738 1 1 64 GLU CA   C   2.461 20.467  -4.514 1.00 . A A . 843 GLU CA   1 1 
       18 19739 1 1 64 GLU CB   C   2.167 19.204  -3.701 1.00 . A A . 843 GLU CB   1 1 
       18 19740 1 1 64 GLU CD   C   0.454 17.398  -3.297 1.00 . A A . 843 GLU CD   1 1 
       18 19741 1 1 64 GLU CG   C   0.686 18.828  -3.789 1.00 . A A . 843 GLU CG   1 1 
       18 19742 1 1 64 GLU H    H   3.754 21.878  -3.691 1.00 . A A . 843 GLU H    1 1 
       18 19743 1 1 64 GLU HA   H   2.514 20.206  -5.571 1.00 . A A . 843 GLU HA   1 1 
       18 19744 1 1 64 GLU HB2  H   2.777 18.380  -4.069 1.00 . A A . 843 GLU HB2  1 1 
       18 19745 1 1 64 GLU HB3  H   2.444 19.365  -2.659 1.00 . A A . 843 GLU HB3  1 1 
       18 19746 1 1 64 GLU HE2  H   1.874 16.423  -4.057 1.00 . A A . 843 GLU HE2  1 1 
       18 19747 1 1 64 GLU HG2  H   0.095 19.522  -3.192 1.00 . A A . 843 GLU HG2  1 1 
       18 19748 1 1 64 GLU HG3  H   0.344 18.922  -4.819 1.00 . A A . 843 GLU HG3  1 1 
       18 19749 1 1 64 GLU N    N   3.768 21.007  -4.182 1.00 . A A . 843 GLU N    1 1 
       18 19750 1 1 64 GLU O    O   1.500 22.368  -3.407 1.00 . A A . 843 GLU O    1 1 
       18 19751 1 1 64 GLU OE1  O  -0.105 17.200  -2.208 1.00 . A A . 843 GLU OE1  1 1 
       18 19752 1 1 64 GLU OE2  O   0.876 16.473  -4.091 1.00 . A A . 843 GLU OE2  1 1 
       18 19753 1 1 65 TYR C    C  -0.276 23.823  -5.226 1.00 . A A . 844 TYR C    1 1 
       18 19754 1 1 65 TYR CA   C  -0.761 22.387  -5.023 1.00 . A A . 844 TYR CA   1 1 
       18 19755 1 1 65 TYR CB   C  -1.317 22.245  -3.604 1.00 . A A . 844 TYR CB   1 1 
       18 19756 1 1 65 TYR CD1  C  -3.425 23.310  -4.485 1.00 . A A . 844 TYR CD1  1 1 
       18 19757 1 1 65 TYR CD2  C  -3.506 22.233  -2.353 1.00 . A A . 844 TYR CD2  1 1 
       18 19758 1 1 65 TYR CE1  C  -4.819 23.652  -4.365 1.00 . A A . 844 TYR CE1  1 1 
       18 19759 1 1 65 TYR CE2  C  -4.899 22.574  -2.233 1.00 . A A . 844 TYR CE2  1 1 
       18 19760 1 1 65 TYR CG   C  -2.797 22.608  -3.477 1.00 . A A . 844 TYR CG   1 1 
       18 19761 1 1 65 TYR CZ   C  -5.487 23.267  -3.245 1.00 . A A . 844 TYR CZ   1 1 
       18 19762 1 1 65 TYR H    H   0.250 20.757  -5.835 1.00 . A A . 844 TYR H    1 1 
       18 19763 1 1 65 TYR HA   H  -1.481 22.140  -5.803 1.00 . A A . 844 TYR HA   1 1 
       18 19764 1 1 65 TYR HB2  H  -1.175 21.217  -3.270 1.00 . A A . 844 TYR HB2  1 1 
       18 19765 1 1 65 TYR HB3  H  -0.738 22.881  -2.933 1.00 . A A . 844 TYR HB3  1 1 
       18 19766 1 1 65 TYR HD1  H  -2.866 23.607  -5.373 1.00 . A A . 844 TYR HD1  1 1 
       18 19767 1 1 65 TYR HD2  H  -3.010 21.678  -1.556 1.00 . A A . 844 TYR HD2  1 1 
       18 19768 1 1 65 TYR HE1  H  -5.327 24.206  -5.154 1.00 . A A . 844 TYR HE1  1 1 
       18 19769 1 1 65 TYR HE2  H  -5.470 22.284  -1.351 1.00 . A A . 844 TYR HE2  1 1 
       18 19770 1 1 65 TYR HH   H  -7.247 22.987  -2.468 1.00 . A A . 844 TYR HH   1 1 
       18 19771 1 1 65 TYR N    N   0.342 21.446  -5.116 1.00 . A A . 844 TYR N    1 1 
       18 19772 1 1 65 TYR O    O  -0.531 24.693  -4.394 1.00 . A A . 844 TYR O    1 1 
       18 19773 1 1 65 TYR OH   O  -6.804 23.589  -3.132 1.00 . A A . 844 TYR OH   1 1 
       18 19774 1 1 66 LEU C    C  -0.222 26.333  -6.791 1.00 . A A . 845 LEU C    1 1 
       18 19775 1 1 66 LEU CA   C   0.939 25.345  -6.662 1.00 . A A . 845 LEU CA   1 1 
       18 19776 1 1 66 LEU CB   C   1.829 25.277  -7.904 1.00 . A A . 845 LEU CB   1 1 
       18 19777 1 1 66 LEU CD1  C   3.984 25.659  -6.652 1.00 . A A . 845 LEU CD1  1 1 
       18 19778 1 1 66 LEU CD2  C   3.276 23.306  -7.284 1.00 . A A . 845 LEU CD2  1 1 
       18 19779 1 1 66 LEU CG   C   3.260 24.785  -7.677 1.00 . A A . 845 LEU CG   1 1 
       18 19780 1 1 66 LEU H    H   0.619 23.316  -7.010 1.00 . A A . 845 LEU H    1 1 
       18 19781 1 1 66 LEU HA   H   1.569 25.659  -5.830 1.00 . A A . 845 LEU HA   1 1 
       18 19782 1 1 66 LEU HB2  H   1.352 24.622  -8.633 1.00 . A A . 845 LEU HB2  1 1 
       18 19783 1 1 66 LEU HB3  H   1.874 26.271  -8.349 1.00 . A A . 845 LEU HB3  1 1 
       18 19784 1 1 66 LEU HD11 H   3.797 25.273  -5.649 1.00 . A A . 845 LEU HD11 1 1 
       18 19785 1 1 66 LEU HD12 H   5.056 25.643  -6.853 1.00 . A A . 845 LEU HD12 1 1 
       18 19786 1 1 66 LEU HD13 H   3.616 26.682  -6.722 1.00 . A A . 845 LEU HD13 1 1 
       18 19787 1 1 66 LEU HD21 H   4.203 22.848  -7.628 1.00 . A A . 845 LEU HD21 1 1 
       18 19788 1 1 66 LEU HD22 H   3.208 23.218  -6.200 1.00 . A A . 845 LEU HD22 1 1 
       18 19789 1 1 66 LEU HD23 H   2.427 22.799  -7.743 1.00 . A A . 845 LEU HD23 1 1 
       18 19790 1 1 66 LEU HG   H   3.805 24.873  -8.618 1.00 . A A . 845 LEU HG   1 1 
       18 19791 1 1 66 LEU N    N   0.415 24.029  -6.338 1.00 . A A . 845 LEU N    1 1 
       18 19792 1 1 66 LEU O    O  -1.353 25.935  -7.069 1.00 . A A . 845 LEU O    1 1 
       18 19793 1 1 67 PRO C    C  -1.255 28.977  -8.124 1.00 . A A . 846 PRO C    1 1 
       18 19794 1 1 67 PRO CA   C  -0.897 28.684  -6.666 1.00 . A A . 846 PRO CA   1 1 
       18 19795 1 1 67 PRO CB   C  -0.283 29.877  -5.953 1.00 . A A . 846 PRO CB   1 1 
       18 19796 1 1 67 PRO CD   C   1.433 28.143  -6.245 1.00 . A A . 846 PRO CD   1 1 
       18 19797 1 1 67 PRO CG   C   1.212 29.607  -5.899 1.00 . A A . 846 PRO CG   1 1 
       18 19798 1 1 67 PRO HA   H  -1.748 28.389  -6.230 1.00 . A A . 846 PRO HA   1 1 
       18 19799 1 1 67 PRO HB2  H  -0.493 30.803  -6.489 1.00 . A A . 846 PRO HB2  1 1 
       18 19800 1 1 67 PRO HB3  H  -0.696 29.989  -4.951 1.00 . A A . 846 PRO HB3  1 1 
       18 19801 1 1 67 PRO HD2  H   2.120 28.034  -7.085 1.00 . A A . 846 PRO HD2  1 1 
       18 19802 1 1 67 PRO HD3  H   1.867 27.599  -5.406 1.00 . A A . 846 PRO HD3  1 1 
       18 19803 1 1 67 PRO HG2  H   1.742 30.249  -6.602 1.00 . A A . 846 PRO HG2  1 1 
       18 19804 1 1 67 PRO HG3  H   1.604 29.828  -4.907 1.00 . A A . 846 PRO HG3  1 1 
       18 19805 1 1 67 PRO N    N   0.105 27.636  -6.576 1.00 . A A . 846 PRO N    1 1 
       18 19806 1 1 67 PRO O    O  -0.386 28.970  -8.994 1.00 . A A . 846 PRO O    1 1 
       18 19807 1 1 68 GLU C    C  -2.049 30.462 -10.405 1.00 . A A . 847 GLU C    1 1 
       18 19808 1 1 68 GLU CA   C  -3.020 29.525  -9.684 1.00 . A A . 847 GLU CA   1 1 
       18 19809 1 1 68 GLU CB   C  -4.428 30.124  -9.639 1.00 . A A . 847 GLU CB   1 1 
       18 19810 1 1 68 GLU CD   C  -6.654 29.721  -8.524 1.00 . A A . 847 GLU CD   1 1 
       18 19811 1 1 68 GLU CG   C  -5.458 29.071  -9.224 1.00 . A A . 847 GLU CG   1 1 
       18 19812 1 1 68 GLU H    H  -3.238 29.233  -7.633 1.00 . A A . 847 GLU H    1 1 
       18 19813 1 1 68 GLU HA   H  -3.058 28.564 -10.198 1.00 . A A . 847 GLU HA   1 1 
       18 19814 1 1 68 GLU HB2  H  -4.450 30.956  -8.936 1.00 . A A . 847 GLU HB2  1 1 
       18 19815 1 1 68 GLU HB3  H  -4.687 30.526 -10.618 1.00 . A A . 847 GLU HB3  1 1 
       18 19816 1 1 68 GLU HE2  H  -6.350 31.429  -7.792 1.00 . A A . 847 GLU HE2  1 1 
       18 19817 1 1 68 GLU HG2  H  -5.800 28.525 -10.104 1.00 . A A . 847 GLU HG2  1 1 
       18 19818 1 1 68 GLU HG3  H  -4.993 28.344  -8.558 1.00 . A A . 847 GLU HG3  1 1 
       18 19819 1 1 68 GLU N    N  -2.537 29.229  -8.346 1.00 . A A . 847 GLU N    1 1 
       18 19820 1 1 68 GLU O    O  -1.314 31.212  -9.764 1.00 . A A . 847 GLU O    1 1 
       18 19821 1 1 68 GLU OE1  O  -7.804 29.509  -8.937 1.00 . A A . 847 GLU OE1  1 1 
       18 19822 1 1 68 GLU OE2  O  -6.355 30.468  -7.516 1.00 . A A . 847 GLU OE2  1 1 
       18 19823 1 1 69 THR C    C  -1.816 32.614 -12.717 1.00 . A A . 848 THR C    1 1 
       18 19824 1 1 69 THR CA   C  -1.208 31.221 -12.542 1.00 . A A . 848 THR CA   1 1 
       18 19825 1 1 69 THR CB   C  -0.962 30.494 -13.865 1.00 . A A . 848 THR CB   1 1 
       18 19826 1 1 69 THR CG2  C  -0.043 29.282 -13.706 1.00 . A A . 848 THR CG2  1 1 
       18 19827 1 1 69 THR H    H  -2.678 29.776 -12.241 1.00 . A A . 848 THR H    1 1 
       18 19828 1 1 69 THR HA   H  -0.262 31.348 -12.015 1.00 . A A . 848 THR HA   1 1 
       18 19829 1 1 69 THR HB   H  -0.576 31.179 -14.620 1.00 . A A . 848 THR HB   1 1 
       18 19830 1 1 69 THR HG1  H  -2.377 29.968 -15.180 1.00 . A A . 848 THR HG1  1 1 
       18 19831 1 1 69 THR HG21 H   0.889 29.459 -14.244 1.00 . A A . 848 THR HG21 1 1 
       18 19832 1 1 69 THR HG22 H   0.172 29.126 -12.649 1.00 . A A . 848 THR HG22 1 1 
       18 19833 1 1 69 THR HG23 H  -0.534 28.397 -14.111 1.00 . A A . 848 THR HG23 1 1 
       18 19834 1 1 69 THR N    N  -2.077 30.388 -11.727 1.00 . A A . 848 THR N    1 1 
       18 19835 1 1 69 THR O    O  -2.905 32.755 -13.270 1.00 . A A . 848 THR O    1 1 
       18 19836 1 1 69 THR OG1  O  -2.229 29.928 -14.192 1.00 . A A . 848 THR OG1  1 1 
       19 19837 1 1  1 GLY C    C  -0.942  3.774  -8.747 1.00 . A A . 780 GLY C    1 1 
       19 19838 1 1  1 GLY CA   C  -0.469  4.348 -10.084 1.00 . A A . 780 GLY CA   1 1 
       19 19839 1 1  1 GLY H1   H  -2.085  3.519 -11.105 1.00 . A A . 780 GLY H1   1 1 
       19 19840 1 1  1 GLY HA2  H   0.614  4.256 -10.161 1.00 . A A . 780 GLY HA2  1 1 
       19 19841 1 1  1 GLY HA3  H  -0.702  5.412 -10.130 1.00 . A A . 780 GLY HA3  1 1 
       19 19842 1 1  1 GLY N    N  -1.099  3.661 -11.198 1.00 . A A . 780 GLY N    1 1 
       19 19843 1 1  1 GLY O    O  -1.876  4.295  -8.139 1.00 . A A . 780 GLY O    1 1 
       19 19844 1 1  2 PRO C    C  -0.106  2.849  -5.869 1.00 . A A . 781 PRO C    1 1 
       19 19845 1 1  2 PRO CA   C  -0.598  2.029  -7.064 1.00 . A A . 781 PRO CA   1 1 
       19 19846 1 1  2 PRO CB   C   0.046  0.655  -7.146 1.00 . A A . 781 PRO CB   1 1 
       19 19847 1 1  2 PRO CD   C   0.854  2.036  -9.011 1.00 . A A . 781 PRO CD   1 1 
       19 19848 1 1  2 PRO CG   C   1.105  0.756  -8.232 1.00 . A A . 781 PRO CG   1 1 
       19 19849 1 1  2 PRO HA   H  -1.591  1.968  -6.963 1.00 . A A . 781 PRO HA   1 1 
       19 19850 1 1  2 PRO HB2  H   0.490  0.374  -6.191 1.00 . A A . 781 PRO HB2  1 1 
       19 19851 1 1  2 PRO HB3  H  -0.693 -0.108  -7.391 1.00 . A A . 781 PRO HB3  1 1 
       19 19852 1 1  2 PRO HD2  H   1.738  2.674  -9.020 1.00 . A A . 781 PRO HD2  1 1 
       19 19853 1 1  2 PRO HD3  H   0.603  1.825 -10.050 1.00 . A A . 781 PRO HD3  1 1 
       19 19854 1 1  2 PRO HG2  H   2.103  0.766  -7.792 1.00 . A A . 781 PRO HG2  1 1 
       19 19855 1 1  2 PRO HG3  H   1.057 -0.109  -8.893 1.00 . A A . 781 PRO HG3  1 1 
       19 19856 1 1  2 PRO N    N  -0.258  2.680  -8.317 1.00 . A A . 781 PRO N    1 1 
       19 19857 1 1  2 PRO O    O   0.833  2.451  -5.183 1.00 . A A . 781 PRO O    1 1 
       19 19858 1 1  3 GLY C    C  -0.659  6.324  -4.921 1.00 . A A . 782 GLY C    1 1 
       19 19859 1 1  3 GLY CA   C  -0.406  4.859  -4.557 1.00 . A A . 782 GLY CA   1 1 
       19 19860 1 1  3 GLY H    H  -1.527  4.297  -6.220 1.00 . A A . 782 GLY H    1 1 
       19 19861 1 1  3 GLY HA2  H  -0.985  4.595  -3.673 1.00 . A A . 782 GLY HA2  1 1 
       19 19862 1 1  3 GLY HA3  H   0.645  4.720  -4.303 1.00 . A A . 782 GLY HA3  1 1 
       19 19863 1 1  3 GLY N    N  -0.764  3.980  -5.657 1.00 . A A . 782 GLY N    1 1 
       19 19864 1 1  3 GLY O    O  -1.329  6.614  -5.911 1.00 . A A . 782 GLY O    1 1 
       19 19865 1 1  4 THR C    C   1.090  9.284  -4.603 1.00 . A A . 783 THR C    1 1 
       19 19866 1 1  4 THR CA   C  -0.267  8.635  -4.325 1.00 . A A . 783 THR CA   1 1 
       19 19867 1 1  4 THR CB   C  -0.987  9.226  -3.111 1.00 . A A . 783 THR CB   1 1 
       19 19868 1 1  4 THR CG2  C  -1.764 10.499  -3.455 1.00 . A A . 783 THR CG2  1 1 
       19 19869 1 1  4 THR H    H   0.435  6.963  -3.299 1.00 . A A . 783 THR H    1 1 
       19 19870 1 1  4 THR HA   H  -0.878  8.777  -5.216 1.00 . A A . 783 THR HA   1 1 
       19 19871 1 1  4 THR HB   H  -0.288  9.405  -2.294 1.00 . A A . 783 THR HB   1 1 
       19 19872 1 1  4 THR HG1  H  -1.584  7.418  -2.496 1.00 . A A . 783 THR HG1  1 1 
       19 19873 1 1  4 THR HG21 H  -1.132 11.163  -4.045 1.00 . A A . 783 THR HG21 1 1 
       19 19874 1 1  4 THR HG22 H  -2.653 10.238  -4.029 1.00 . A A . 783 THR HG22 1 1 
       19 19875 1 1  4 THR HG23 H  -2.061 11.002  -2.535 1.00 . A A . 783 THR HG23 1 1 
       19 19876 1 1  4 THR N    N  -0.109  7.208  -4.102 1.00 . A A . 783 THR N    1 1 
       19 19877 1 1  4 THR O    O   1.456 10.267  -3.959 1.00 . A A . 783 THR O    1 1 
       19 19878 1 1  4 THR OG1  O  -2.000  8.271  -2.809 1.00 . A A . 783 THR OG1  1 1 
       19 19879 1 1  5 PHE C    C   2.992 10.583  -6.617 1.00 . A A . 784 PHE C    1 1 
       19 19880 1 1  5 PHE CA   C   3.109  9.219  -5.933 1.00 . A A . 784 PHE CA   1 1 
       19 19881 1 1  5 PHE CB   C   3.717  8.218  -6.917 1.00 . A A . 784 PHE CB   1 1 
       19 19882 1 1  5 PHE CD1  C   5.185  7.185  -5.171 1.00 . A A . 784 PHE CD1  1 1 
       19 19883 1 1  5 PHE CD2  C   4.149  5.758  -6.733 1.00 . A A . 784 PHE CD2  1 1 
       19 19884 1 1  5 PHE CE1  C   5.795  6.063  -4.551 1.00 . A A . 784 PHE CE1  1 1 
       19 19885 1 1  5 PHE CE2  C   4.759  4.636  -6.112 1.00 . A A . 784 PHE CE2  1 1 
       19 19886 1 1  5 PHE CG   C   4.375  7.009  -6.249 1.00 . A A . 784 PHE CG   1 1 
       19 19887 1 1  5 PHE CZ   C   5.569  4.812  -5.034 1.00 . A A . 784 PHE CZ   1 1 
       19 19888 1 1  5 PHE H    H   1.496  7.910  -6.081 1.00 . A A . 784 PHE H    1 1 
       19 19889 1 1  5 PHE HA   H   3.688  9.324  -5.015 1.00 . A A . 784 PHE HA   1 1 
       19 19890 1 1  5 PHE HB2  H   2.936  7.868  -7.592 1.00 . A A . 784 PHE HB2  1 1 
       19 19891 1 1  5 PHE HB3  H   4.460  8.731  -7.529 1.00 . A A . 784 PHE HB3  1 1 
       19 19892 1 1  5 PHE HD1  H   5.366  8.188  -4.783 1.00 . A A . 784 PHE HD1  1 1 
       19 19893 1 1  5 PHE HD2  H   3.499  5.617  -7.596 1.00 . A A . 784 PHE HD2  1 1 
       19 19894 1 1  5 PHE HE1  H   6.445  6.204  -3.687 1.00 . A A . 784 PHE HE1  1 1 
       19 19895 1 1  5 PHE HE2  H   4.577  3.634  -6.500 1.00 . A A . 784 PHE HE2  1 1 
       19 19896 1 1  5 PHE HZ   H   6.037  3.951  -4.558 1.00 . A A . 784 PHE HZ   1 1 
       19 19897 1 1  5 PHE N    N   1.801  8.709  -5.562 1.00 . A A . 784 PHE N    1 1 
       19 19898 1 1  5 PHE O    O   1.924 10.946  -7.107 1.00 . A A . 784 PHE O    1 1 
       19 19899 1 1  6 GLY C    C   5.076 12.629  -8.457 1.00 . A A . 785 GLY C    1 1 
       19 19900 1 1  6 GLY CA   C   4.142 12.616  -7.245 1.00 . A A . 785 GLY CA   1 1 
       19 19901 1 1  6 GLY H    H   4.971 10.998  -6.228 1.00 . A A . 785 GLY H    1 1 
       19 19902 1 1  6 GLY HA2  H   3.137 12.905  -7.553 1.00 . A A . 785 GLY HA2  1 1 
       19 19903 1 1  6 GLY HA3  H   4.476 13.354  -6.516 1.00 . A A . 785 GLY HA3  1 1 
       19 19904 1 1  6 GLY N    N   4.106 11.301  -6.629 1.00 . A A . 785 GLY N    1 1 
       19 19905 1 1  6 GLY O    O   4.892 11.855  -9.395 1.00 . A A . 785 GLY O    1 1 
       19 19906 1 1  7 THR C    C   8.421 13.902  -8.917 1.00 . A A . 786 THR C    1 1 
       19 19907 1 1  7 THR CA   C   7.022 13.640  -9.477 1.00 . A A . 786 THR CA   1 1 
       19 19908 1 1  7 THR CB   C   6.531 14.736 -10.425 1.00 . A A . 786 THR CB   1 1 
       19 19909 1 1  7 THR CG2  C   5.306 14.305 -11.234 1.00 . A A . 786 THR CG2  1 1 
       19 19910 1 1  7 THR H    H   6.201 14.141  -7.630 1.00 . A A . 786 THR H    1 1 
       19 19911 1 1  7 THR HA   H   7.064 12.690 -10.011 1.00 . A A . 786 THR HA   1 1 
       19 19912 1 1  7 THR HB   H   7.334 15.070 -11.082 1.00 . A A . 786 THR HB   1 1 
       19 19913 1 1  7 THR HG1  H   6.764 16.396  -9.331 1.00 . A A . 786 THR HG1  1 1 
       19 19914 1 1  7 THR HG21 H   5.308 14.817 -12.197 1.00 . A A . 786 THR HG21 1 1 
       19 19915 1 1  7 THR HG22 H   5.338 13.228 -11.396 1.00 . A A . 786 THR HG22 1 1 
       19 19916 1 1  7 THR HG23 H   4.400 14.564 -10.687 1.00 . A A . 786 THR HG23 1 1 
       19 19917 1 1  7 THR N    N   6.058 13.516  -8.397 1.00 . A A . 786 THR N    1 1 
       19 19918 1 1  7 THR O    O   8.608 13.949  -7.702 1.00 . A A . 786 THR O    1 1 
       19 19919 1 1  7 THR OG1  O   6.034 15.749  -9.556 1.00 . A A . 786 THR OG1  1 1 
       19 19920 1 1  8 ALA C    C  11.412 15.205 -10.498 1.00 . A A . 787 ALA C    1 1 
       19 19921 1 1  8 ALA CA   C  10.744 14.323  -9.441 1.00 . A A . 787 ALA CA   1 1 
       19 19922 1 1  8 ALA CB   C  11.476 12.994  -9.244 1.00 . A A . 787 ALA CB   1 1 
       19 19923 1 1  8 ALA H    H   9.207 14.027 -10.815 1.00 . A A . 787 ALA H    1 1 
       19 19924 1 1  8 ALA HA   H  10.727 14.858  -8.491 1.00 . A A . 787 ALA HA   1 1 
       19 19925 1 1  8 ALA HB1  H  12.534 13.125  -9.471 1.00 . A A . 787 ALA HB1  1 1 
       19 19926 1 1  8 ALA HB2  H  11.363 12.667  -8.211 1.00 . A A . 787 ALA HB2  1 1 
       19 19927 1 1  8 ALA HB3  H  11.052 12.244  -9.912 1.00 . A A . 787 ALA HB3  1 1 
       19 19928 1 1  8 ALA N    N   9.368 14.067  -9.829 1.00 . A A . 787 ALA N    1 1 
       19 19929 1 1  8 ALA O    O  11.656 14.761 -11.619 1.00 . A A . 787 ALA O    1 1 
       19 19930 1 1  9 LYS C    C  13.827 17.113 -11.050 1.00 . A A . 788 LYS C    1 1 
       19 19931 1 1  9 LYS CA   C  12.322 17.388 -11.004 1.00 . A A . 788 LYS CA   1 1 
       19 19932 1 1  9 LYS CB   C  11.971 18.823 -10.604 1.00 . A A . 788 LYS CB   1 1 
       19 19933 1 1  9 LYS CD   C  10.898 20.884 -11.584 1.00 . A A . 788 LYS CD   1 1 
       19 19934 1 1  9 LYS CE   C  11.355 22.147 -12.317 1.00 . A A . 788 LYS CE   1 1 
       19 19935 1 1  9 LYS CG   C  11.863 19.724 -11.836 1.00 . A A . 788 LYS CG   1 1 
       19 19936 1 1  9 LYS H    H  11.487 16.794  -9.191 1.00 . A A . 788 LYS H    1 1 
       19 19937 1 1  9 LYS HA   H  11.910 17.221 -11.999 1.00 . A A . 788 LYS HA   1 1 
       19 19938 1 1  9 LYS HB2  H  11.028 18.832 -10.059 1.00 . A A . 788 LYS HB2  1 1 
       19 19939 1 1  9 LYS HB3  H  12.733 19.213  -9.930 1.00 . A A . 788 LYS HB3  1 1 
       19 19940 1 1  9 LYS HD2  H   9.897 20.609 -11.916 1.00 . A A . 788 LYS HD2  1 1 
       19 19941 1 1  9 LYS HD3  H  10.835 21.083 -10.514 1.00 . A A . 788 LYS HD3  1 1 
       19 19942 1 1  9 LYS HE2  H  12.331 22.459 -11.943 1.00 . A A . 788 LYS HE2  1 1 
       19 19943 1 1  9 LYS HE3  H  11.474 21.935 -13.379 1.00 . A A . 788 LYS HE3  1 1 
       19 19944 1 1  9 LYS HG2  H  12.848 20.114 -12.093 1.00 . A A . 788 LYS HG2  1 1 
       19 19945 1 1  9 LYS HG3  H  11.519 19.140 -12.690 1.00 . A A . 788 LYS HG3  1 1 
       19 19946 1 1  9 LYS HZ1  H  10.513 23.728 -11.253 1.00 . A A . 788 LYS HZ1  1 1 
       19 19947 1 1  9 LYS HZ3  H   9.420 22.896 -12.127 1.00 . A A . 788 LYS HZ3  1 1 
       19 19948 1 1  9 LYS N    N  11.688 16.440 -10.104 1.00 . A A . 788 LYS N    1 1 
       19 19949 1 1  9 LYS NZ   N  10.374 23.239 -12.130 1.00 . A A . 788 LYS NZ   1 1 
       19 19950 1 1  9 LYS O    O  14.504 17.174 -10.024 1.00 . A A . 788 LYS O    1 1 
       19 19951 1 1 10 ALA C    C  16.533 17.790 -12.134 1.00 . A A . 789 ALA C    1 1 
       19 19952 1 1 10 ALA CA   C  15.718 16.533 -12.442 1.00 . A A . 789 ALA CA   1 1 
       19 19953 1 1 10 ALA CB   C  15.946 16.023 -13.866 1.00 . A A . 789 ALA CB   1 1 
       19 19954 1 1 10 ALA H    H  13.748 16.770 -13.077 1.00 . A A . 789 ALA H    1 1 
       19 19955 1 1 10 ALA HA   H  15.997 15.748 -11.739 1.00 . A A . 789 ALA HA   1 1 
       19 19956 1 1 10 ALA HB1  H  17.002 16.116 -14.120 1.00 . A A . 789 ALA HB1  1 1 
       19 19957 1 1 10 ALA HB2  H  15.647 14.977 -13.930 1.00 . A A . 789 ALA HB2  1 1 
       19 19958 1 1 10 ALA HB3  H  15.351 16.614 -14.563 1.00 . A A . 789 ALA HB3  1 1 
       19 19959 1 1 10 ALA N    N  14.306 16.817 -12.249 1.00 . A A . 789 ALA N    1 1 
       19 19960 1 1 10 ALA O    O  16.176 18.886 -12.563 1.00 . A A . 789 ALA O    1 1 
       19 19961 1 1 11 ARG C    C  19.798 18.617 -11.802 1.00 . A A . 790 ARG C    1 1 
       19 19962 1 1 11 ARG CA   C  18.483 18.694 -11.024 1.00 . A A . 790 ARG CA   1 1 
       19 19963 1 1 11 ARG CB   C  18.784 18.679  -9.524 1.00 . A A . 790 ARG CB   1 1 
       19 19964 1 1 11 ARG CD   C  17.846 20.925  -8.864 1.00 . A A . 790 ARG CD   1 1 
       19 19965 1 1 11 ARG CG   C  17.692 19.408  -8.739 1.00 . A A . 790 ARG CG   1 1 
       19 19966 1 1 11 ARG CZ   C  18.770 22.752  -7.428 1.00 . A A . 790 ARG CZ   1 1 
       19 19967 1 1 11 ARG H    H  17.897 16.695 -11.049 1.00 . A A . 790 ARG H    1 1 
       19 19968 1 1 11 ARG HA   H  17.922 19.590 -11.288 1.00 . A A . 790 ARG HA   1 1 
       19 19969 1 1 11 ARG HB2  H  18.862 17.649  -9.175 1.00 . A A . 790 ARG HB2  1 1 
       19 19970 1 1 11 ARG HB3  H  19.748 19.152  -9.338 1.00 . A A . 790 ARG HB3  1 1 
       19 19971 1 1 11 ARG HD2  H  18.313 21.174  -9.817 1.00 . A A . 790 ARG HD2  1 1 
       19 19972 1 1 11 ARG HD3  H  16.865 21.400  -8.856 1.00 . A A . 790 ARG HD3  1 1 
       19 19973 1 1 11 ARG HE   H  19.179 20.785  -7.196 1.00 . A A . 790 ARG HE   1 1 
       19 19974 1 1 11 ARG HG2  H  16.711 19.106  -9.107 1.00 . A A . 790 ARG HG2  1 1 
       19 19975 1 1 11 ARG HG3  H  17.740 19.119  -7.688 1.00 . A A . 790 ARG HG3  1 1 
       19 19976 1 1 11 ARG HH11 H  17.525 23.410  -8.909 1.00 . A A . 790 ARG HH11 1 1 
       19 19977 1 1 11 ARG HH12 H  18.183 24.652  -7.896 1.00 . A A . 790 ARG HH12 1 1 
       19 19978 1 1 11 ARG HH22 H  19.662 24.049  -6.110 1.00 . A A . 790 ARG HH22 1 1 
       19 19979 1 1 11 ARG N    N  17.614 17.590 -11.394 1.00 . A A . 790 ARG N    1 1 
       19 19980 1 1 11 ARG NE   N  18.667 21.444  -7.748 1.00 . A A . 790 ARG NE   1 1 
       19 19981 1 1 11 ARG NH1  N  18.102 23.685  -8.139 1.00 . A A . 790 ARG NH1  1 1 
       19 19982 1 1 11 ARG NH2  N  19.533 23.104  -6.411 1.00 . A A . 790 ARG NH2  1 1 
       19 19983 1 1 11 ARG O    O  20.623 19.527 -11.725 1.00 . A A . 790 ARG O    1 1 
       19 19984 1 1 12 TYR C    C  20.821 16.659 -14.665 1.00 . A A . 791 TYR C    1 1 
       19 19985 1 1 12 TYR CA   C  21.154 17.316 -13.324 1.00 . A A . 791 TYR CA   1 1 
       19 19986 1 1 12 TYR CB   C  22.037 16.368 -12.511 1.00 . A A . 791 TYR CB   1 1 
       19 19987 1 1 12 TYR CD1  C  21.533 16.687 -10.061 1.00 . A A . 791 TYR CD1  1 1 
       19 19988 1 1 12 TYR CD2  C  23.582 17.569 -10.921 1.00 . A A . 791 TYR CD2  1 1 
       19 19989 1 1 12 TYR CE1  C  21.871 17.180  -8.751 1.00 . A A . 791 TYR CE1  1 1 
       19 19990 1 1 12 TYR CE2  C  23.919 18.062  -9.611 1.00 . A A . 791 TYR CE2  1 1 
       19 19991 1 1 12 TYR CG   C  22.396 16.892 -11.119 1.00 . A A . 791 TYR CG   1 1 
       19 19992 1 1 12 TYR CZ   C  23.047 17.844  -8.591 1.00 . A A . 791 TYR CZ   1 1 
       19 19993 1 1 12 TYR H    H  19.278 16.788 -12.590 1.00 . A A . 791 TYR H    1 1 
       19 19994 1 1 12 TYR HA   H  21.608 18.290 -13.508 1.00 . A A . 791 TYR HA   1 1 
       19 19995 1 1 12 TYR HB2  H  21.525 15.411 -12.407 1.00 . A A . 791 TYR HB2  1 1 
       19 19996 1 1 12 TYR HB3  H  22.957 16.179 -13.065 1.00 . A A . 791 TYR HB3  1 1 
       19 19997 1 1 12 TYR HD1  H  20.597 16.152 -10.217 1.00 . A A . 791 TYR HD1  1 1 
       19 19998 1 1 12 TYR HD2  H  24.263 17.731 -11.757 1.00 . A A . 791 TYR HD2  1 1 
       19 19999 1 1 12 TYR HE1  H  21.199 17.025  -7.907 1.00 . A A . 791 TYR HE1  1 1 
       19 20000 1 1 12 TYR HE2  H  24.853 18.599  -9.441 1.00 . A A . 791 TYR HE2  1 1 
       19 20001 1 1 12 TYR HH   H  22.928 17.746  -6.653 1.00 . A A . 791 TYR HH   1 1 
       19 20002 1 1 12 TYR N    N  19.953 17.523 -12.533 1.00 . A A . 791 TYR N    1 1 
       19 20003 1 1 12 TYR O    O  20.039 15.712 -14.719 1.00 . A A . 791 TYR O    1 1 
       19 20004 1 1 12 TYR OH   O  23.366 18.309  -7.353 1.00 . A A . 791 TYR OH   1 1 
       19 20005 1 1 13 ASP C    C  21.817 15.265 -17.155 1.00 . A A . 792 ASP C    1 1 
       19 20006 1 1 13 ASP CA   C  21.210 16.666 -17.053 1.00 . A A . 792 ASP CA   1 1 
       19 20007 1 1 13 ASP CB   C  21.878 17.549 -18.108 1.00 . A A . 792 ASP CB   1 1 
       19 20008 1 1 13 ASP CG   C  23.262 18.078 -17.725 1.00 . A A . 792 ASP CG   1 1 
       19 20009 1 1 13 ASP H    H  22.067 17.959 -15.663 1.00 . A A . 792 ASP H    1 1 
       19 20010 1 1 13 ASP HA   H  20.128 16.661 -17.182 1.00 . A A . 792 ASP HA   1 1 
       19 20011 1 1 13 ASP HB2  H  21.966 16.980 -19.033 1.00 . A A . 792 ASP HB2  1 1 
       19 20012 1 1 13 ASP HB3  H  21.226 18.397 -18.316 1.00 . A A . 792 ASP HB3  1 1 
       19 20013 1 1 13 ASP HD2  H  24.266 18.125 -16.133 1.00 . A A . 792 ASP HD2  1 1 
       19 20014 1 1 13 ASP N    N  21.432 17.189 -15.715 1.00 . A A . 792 ASP N    1 1 
       19 20015 1 1 13 ASP O    O  23.021 15.120 -17.364 1.00 . A A . 792 ASP O    1 1 
       19 20016 1 1 13 ASP OD1  O  23.773 19.029 -18.336 1.00 . A A . 792 ASP OD1  1 1 
       19 20017 1 1 13 ASP OD2  O  23.828 17.464 -16.742 1.00 . A A . 792 ASP OD2  1 1 
       19 20018 1 1 14 PHE C    C  21.461 12.407 -18.529 1.00 . A A . 793 PHE C    1 1 
       19 20019 1 1 14 PHE CA   C  21.393 12.885 -17.077 1.00 . A A . 793 PHE CA   1 1 
       19 20020 1 1 14 PHE CB   C  20.356 12.049 -16.325 1.00 . A A . 793 PHE CB   1 1 
       19 20021 1 1 14 PHE CD1  C  22.117 10.842 -15.015 1.00 . A A . 793 PHE CD1  1 1 
       19 20022 1 1 14 PHE CD2  C  20.247  9.613 -15.751 1.00 . A A . 793 PHE CD2  1 1 
       19 20023 1 1 14 PHE CE1  C  22.647  9.672 -14.410 1.00 . A A . 793 PHE CE1  1 1 
       19 20024 1 1 14 PHE CE2  C  20.777  8.443 -15.146 1.00 . A A . 793 PHE CE2  1 1 
       19 20025 1 1 14 PHE CG   C  20.928 10.788 -15.673 1.00 . A A . 793 PHE CG   1 1 
       19 20026 1 1 14 PHE CZ   C  21.966  8.498 -14.488 1.00 . A A . 793 PHE CZ   1 1 
       19 20027 1 1 14 PHE H    H  19.979 14.395 -16.835 1.00 . A A . 793 PHE H    1 1 
       19 20028 1 1 14 PHE HA   H  22.388 12.836 -16.634 1.00 . A A . 793 PHE HA   1 1 
       19 20029 1 1 14 PHE HB2  H  19.895 12.667 -15.555 1.00 . A A . 793 PHE HB2  1 1 
       19 20030 1 1 14 PHE HB3  H  19.566 11.760 -17.018 1.00 . A A . 793 PHE HB3  1 1 
       19 20031 1 1 14 PHE HD1  H  22.663 11.784 -14.952 1.00 . A A . 793 PHE HD1  1 1 
       19 20032 1 1 14 PHE HD2  H  19.294  9.570 -16.279 1.00 . A A . 793 PHE HD2  1 1 
       19 20033 1 1 14 PHE HE1  H  23.600  9.716 -13.883 1.00 . A A . 793 PHE HE1  1 1 
       19 20034 1 1 14 PHE HE2  H  20.232  7.502 -15.209 1.00 . A A . 793 PHE HE2  1 1 
       19 20035 1 1 14 PHE HZ   H  22.374  7.600 -14.024 1.00 . A A . 793 PHE HZ   1 1 
       19 20036 1 1 14 PHE N    N  20.957 14.269 -17.004 1.00 . A A . 793 PHE N    1 1 
       19 20037 1 1 14 PHE O    O  21.133 13.156 -19.448 1.00 . A A . 793 PHE O    1 1 
       19 20038 1 1 15 CYS C    C  21.830  9.063 -19.886 1.00 . A A . 794 CYS C    1 1 
       19 20039 1 1 15 CYS CA   C  22.004 10.577 -20.014 1.00 . A A . 794 CYS CA   1 1 
       19 20040 1 1 15 CYS CB   C  23.330 10.945 -20.683 1.00 . A A . 794 CYS CB   1 1 
       19 20041 1 1 15 CYS H    H  22.154 10.562 -17.937 1.00 . A A . 794 CYS H    1 1 
       19 20042 1 1 15 CYS HA   H  21.206 11.009 -20.618 1.00 . A A . 794 CYS HA   1 1 
       19 20043 1 1 15 CYS HB2  H  23.633 11.948 -20.381 1.00 . A A . 794 CYS HB2  1 1 
       19 20044 1 1 15 CYS HB3  H  24.114 10.263 -20.353 1.00 . A A . 794 CYS HB3  1 1 
       19 20045 1 1 15 CYS HG   H  22.684 12.099 -22.652 1.00 . A A . 794 CYS HG   1 1 
       19 20046 1 1 15 CYS N    N  21.889 11.164 -18.690 1.00 . A A . 794 CYS N    1 1 
       19 20047 1 1 15 CYS O    O  22.688  8.381 -19.326 1.00 . A A . 794 CYS O    1 1 
       19 20048 1 1 15 CYS SG   S  23.158 10.865 -22.503 1.00 . A A . 794 CYS SG   1 1 
       19 20049 1 1 16 ALA C    C  21.188  6.443 -21.475 1.00 . A A . 795 ALA C    1 1 
       19 20050 1 1 16 ALA CA   C  20.417  7.159 -20.364 1.00 . A A . 795 ALA CA   1 1 
       19 20051 1 1 16 ALA CB   C  18.906  6.949 -20.475 1.00 . A A . 795 ALA CB   1 1 
       19 20052 1 1 16 ALA H    H  20.022  9.142 -20.867 1.00 . A A . 795 ALA H    1 1 
       19 20053 1 1 16 ALA HA   H  20.754  6.782 -19.399 1.00 . A A . 795 ALA HA   1 1 
       19 20054 1 1 16 ALA HB1  H  18.636  6.000 -20.012 1.00 . A A . 795 ALA HB1  1 1 
       19 20055 1 1 16 ALA HB2  H  18.388  7.762 -19.965 1.00 . A A . 795 ALA HB2  1 1 
       19 20056 1 1 16 ALA HB3  H  18.616  6.937 -21.525 1.00 . A A . 795 ALA HB3  1 1 
       19 20057 1 1 16 ALA N    N  20.715  8.580 -20.413 1.00 . A A . 795 ALA N    1 1 
       19 20058 1 1 16 ALA O    O  21.286  6.948 -22.592 1.00 . A A . 795 ALA O    1 1 
       19 20059 1 1 17 ARG C    C  21.776  3.148 -22.338 1.00 . A A . 796 ARG C    1 1 
       19 20060 1 1 17 ARG CA   C  22.473  4.486 -22.084 1.00 . A A . 796 ARG CA   1 1 
       19 20061 1 1 17 ARG CB   C  23.893  4.226 -21.578 1.00 . A A . 796 ARG CB   1 1 
       19 20062 1 1 17 ARG CD   C  23.210  3.025 -19.468 1.00 . A A . 796 ARG CD   1 1 
       19 20063 1 1 17 ARG CG   C  23.940  4.237 -20.048 1.00 . A A . 796 ARG CG   1 1 
       19 20064 1 1 17 ARG CZ   C  23.478  0.540 -19.549 1.00 . A A . 796 ARG CZ   1 1 
       19 20065 1 1 17 ARG H    H  21.629  4.873 -20.219 1.00 . A A . 796 ARG H    1 1 
       19 20066 1 1 17 ARG HA   H  22.500  5.093 -22.989 1.00 . A A . 796 ARG HA   1 1 
       19 20067 1 1 17 ARG HB2  H  24.244  3.263 -21.949 1.00 . A A . 796 ARG HB2  1 1 
       19 20068 1 1 17 ARG HB3  H  24.568  4.985 -21.972 1.00 . A A . 796 ARG HB3  1 1 
       19 20069 1 1 17 ARG HD2  H  23.248  3.054 -18.379 1.00 . A A . 796 ARG HD2  1 1 
       19 20070 1 1 17 ARG HD3  H  22.158  3.053 -19.752 1.00 . A A . 796 ARG HD3  1 1 
       19 20071 1 1 17 ARG HE   H  24.560  1.852 -20.643 1.00 . A A . 796 ARG HE   1 1 
       19 20072 1 1 17 ARG HG2  H  24.978  4.236 -19.713 1.00 . A A . 796 ARG HG2  1 1 
       19 20073 1 1 17 ARG HG3  H  23.485  5.154 -19.674 1.00 . A A . 796 ARG HG3  1 1 
       19 20074 1 1 17 ARG HH11 H  22.034  1.176 -18.251 1.00 . A A . 796 ARG HH11 1 1 
       19 20075 1 1 17 ARG HH12 H  22.245 -0.542 -18.331 1.00 . A A . 796 ARG HH12 1 1 
       19 20076 1 1 17 ARG HH22 H  23.899 -1.454 -19.806 1.00 . A A . 796 ARG HH22 1 1 
       19 20077 1 1 17 ARG N    N  21.714  5.277 -21.130 1.00 . A A . 796 ARG N    1 1 
       19 20078 1 1 17 ARG NE   N  23.832  1.776 -19.961 1.00 . A A . 796 ARG NE   1 1 
       19 20079 1 1 17 ARG NH1  N  22.502  0.377 -18.631 1.00 . A A . 796 ARG NH1  1 1 
       19 20080 1 1 17 ARG NH2  N  24.101 -0.507 -20.057 1.00 . A A . 796 ARG NH2  1 1 
       19 20081 1 1 17 ARG O    O  22.181  2.390 -23.217 1.00 . A A . 796 ARG O    1 1 
       19 20082 1 1 18 ASP C    C  18.557  1.891 -21.169 1.00 . A A . 797 ASP C    1 1 
       19 20083 1 1 18 ASP CA   C  19.982  1.665 -21.679 1.00 . A A . 797 ASP CA   1 1 
       19 20084 1 1 18 ASP CB   C  20.610  0.545 -20.849 1.00 . A A . 797 ASP CB   1 1 
       19 20085 1 1 18 ASP CG   C  19.953 -0.827 -21.012 1.00 . A A . 797 ASP CG   1 1 
       19 20086 1 1 18 ASP H    H  20.416  3.521 -20.838 1.00 . A A . 797 ASP H    1 1 
       19 20087 1 1 18 ASP HA   H  20.011  1.421 -22.741 1.00 . A A . 797 ASP HA   1 1 
       19 20088 1 1 18 ASP HB2  H  21.663  0.461 -21.117 1.00 . A A . 797 ASP HB2  1 1 
       19 20089 1 1 18 ASP HB3  H  20.571  0.827 -19.796 1.00 . A A . 797 ASP HB3  1 1 
       19 20090 1 1 18 ASP HD2  H  19.561 -2.040 -22.398 1.00 . A A . 797 ASP HD2  1 1 
       19 20091 1 1 18 ASP N    N  20.739  2.899 -21.551 1.00 . A A . 797 ASP N    1 1 
       19 20092 1 1 18 ASP O    O  18.291  2.871 -20.474 1.00 . A A . 797 ASP O    1 1 
       19 20093 1 1 18 ASP OD1  O  19.131 -1.244 -20.183 1.00 . A A . 797 ASP OD1  1 1 
       19 20094 1 1 18 ASP OD2  O  20.322 -1.488 -22.057 1.00 . A A . 797 ASP OD2  1 1 
       19 20095 1 1 19 ARG C    C  16.177  0.918 -19.600 1.00 . A A . 798 ARG C    1 1 
       19 20096 1 1 19 ARG CA   C  16.289  1.054 -21.120 1.00 . A A . 798 ARG CA   1 1 
       19 20097 1 1 19 ARG CB   C  15.449 -0.038 -21.785 1.00 . A A . 798 ARG CB   1 1 
       19 20098 1 1 19 ARG CD   C  15.290 -2.521 -22.197 1.00 . A A . 798 ARG CD   1 1 
       19 20099 1 1 19 ARG CG   C  15.867 -1.426 -21.297 1.00 . A A . 798 ARG CG   1 1 
       19 20100 1 1 19 ARG CZ   C  16.850 -4.465 -21.996 1.00 . A A . 798 ARG CZ   1 1 
       19 20101 1 1 19 ARG H    H  17.904  0.174 -22.097 1.00 . A A . 798 ARG H    1 1 
       19 20102 1 1 19 ARG HA   H  15.960  2.039 -21.451 1.00 . A A . 798 ARG HA   1 1 
       19 20103 1 1 19 ARG HB2  H  14.394  0.126 -21.566 1.00 . A A . 798 ARG HB2  1 1 
       19 20104 1 1 19 ARG HB3  H  15.561  0.020 -22.868 1.00 . A A . 798 ARG HB3  1 1 
       19 20105 1 1 19 ARG HD2  H  14.203 -2.442 -22.228 1.00 . A A . 798 ARG HD2  1 1 
       19 20106 1 1 19 ARG HD3  H  15.648 -2.390 -23.218 1.00 . A A . 798 ARG HD3  1 1 
       19 20107 1 1 19 ARG HE   H  15.051 -4.332 -21.083 1.00 . A A . 798 ARG HE   1 1 
       19 20108 1 1 19 ARG HG2  H  16.955 -1.498 -21.283 1.00 . A A . 798 ARG HG2  1 1 
       19 20109 1 1 19 ARG HG3  H  15.525 -1.574 -20.273 1.00 . A A . 798 ARG HG3  1 1 
       19 20110 1 1 19 ARG HH11 H  17.547 -2.963 -23.193 1.00 . A A . 798 ARG HH11 1 1 
       19 20111 1 1 19 ARG HH12 H  18.605 -4.325 -23.032 1.00 . A A . 798 ARG HH12 1 1 
       19 20112 1 1 19 ARG HH22 H  17.937 -6.175 -21.663 1.00 . A A . 798 ARG HH22 1 1 
       19 20113 1 1 19 ARG N    N  17.680  0.968 -21.532 1.00 . A A . 798 ARG N    1 1 
       19 20114 1 1 19 ARG NE   N  15.686 -3.854 -21.690 1.00 . A A . 798 ARG NE   1 1 
       19 20115 1 1 19 ARG NH1  N  17.745 -3.866 -22.811 1.00 . A A . 798 ARG NH1  1 1 
       19 20116 1 1 19 ARG NH2  N  17.101 -5.656 -21.487 1.00 . A A . 798 ARG NH2  1 1 
       19 20117 1 1 19 ARG O    O  15.164  1.294 -19.012 1.00 . A A . 798 ARG O    1 1 
       19 20118 1 1 20 SER C    C  17.466  1.536 -16.865 1.00 . A A . 799 SER C    1 1 
       19 20119 1 1 20 SER CA   C  17.265  0.191 -17.566 1.00 . A A . 799 SER CA   1 1 
       19 20120 1 1 20 SER CB   C  18.372 -0.786 -17.164 1.00 . A A . 799 SER CB   1 1 
       19 20121 1 1 20 SER H    H  18.053  0.078 -19.491 1.00 . A A . 799 SER H    1 1 
       19 20122 1 1 20 SER HA   H  16.295 -0.234 -17.308 1.00 . A A . 799 SER HA   1 1 
       19 20123 1 1 20 SER HB2  H  18.194 -1.138 -16.148 1.00 . A A . 799 SER HB2  1 1 
       19 20124 1 1 20 SER HB3  H  18.337 -1.661 -17.814 1.00 . A A . 799 SER HB3  1 1 
       19 20125 1 1 20 SER HG   H  19.988  0.042 -16.323 1.00 . A A . 799 SER HG   1 1 
       19 20126 1 1 20 SER N    N  17.232  0.381 -19.006 1.00 . A A . 799 SER N    1 1 
       19 20127 1 1 20 SER O    O  17.369  1.624 -15.642 1.00 . A A . 799 SER O    1 1 
       19 20128 1 1 20 SER OG   O  19.664 -0.190 -17.240 1.00 . A A . 799 SER OG   1 1 
       19 20129 1 1 21 GLU C    C  16.904  4.852 -17.695 1.00 . A A . 800 GLU C    1 1 
       19 20130 1 1 21 GLU CA   C  17.957  3.888 -17.144 1.00 . A A . 800 GLU CA   1 1 
       19 20131 1 1 21 GLU CB   C  19.370  4.382 -17.460 1.00 . A A . 800 GLU CB   1 1 
       19 20132 1 1 21 GLU CD   C  20.623  4.708 -15.295 1.00 . A A . 800 GLU CD   1 1 
       19 20133 1 1 21 GLU CG   C  19.842  5.397 -16.417 1.00 . A A . 800 GLU CG   1 1 
       19 20134 1 1 21 GLU H    H  17.819  2.472 -18.665 1.00 . A A . 800 GLU H    1 1 
       19 20135 1 1 21 GLU HA   H  17.844  3.795 -16.064 1.00 . A A . 800 GLU HA   1 1 
       19 20136 1 1 21 GLU HB2  H  20.057  3.536 -17.486 1.00 . A A . 800 GLU HB2  1 1 
       19 20137 1 1 21 GLU HB3  H  19.388  4.837 -18.450 1.00 . A A . 800 GLU HB3  1 1 
       19 20138 1 1 21 GLU HE2  H  22.296  4.001 -14.799 1.00 . A A . 800 GLU HE2  1 1 
       19 20139 1 1 21 GLU HG2  H  20.471  6.148 -16.894 1.00 . A A . 800 GLU HG2  1 1 
       19 20140 1 1 21 GLU HG3  H  18.983  5.920 -15.998 1.00 . A A . 800 GLU HG3  1 1 
       19 20141 1 1 21 GLU N    N  17.742  2.551 -17.671 1.00 . A A . 800 GLU N    1 1 
       19 20142 1 1 21 GLU O    O  16.390  4.652 -18.795 1.00 . A A . 800 GLU O    1 1 
       19 20143 1 1 21 GLU OE1  O  20.038  4.347 -14.264 1.00 . A A . 800 GLU OE1  1 1 
       19 20144 1 1 21 GLU OE2  O  21.883  4.551 -15.525 1.00 . A A . 800 GLU OE2  1 1 
       19 20145 1 1 22 LEU C    C  16.354  8.118 -17.816 1.00 . A A . 801 LEU C    1 1 
       19 20146 1 1 22 LEU CA   C  15.632  6.871 -17.301 1.00 . A A . 801 LEU CA   1 1 
       19 20147 1 1 22 LEU CB   C  14.662  7.152 -16.152 1.00 . A A . 801 LEU CB   1 1 
       19 20148 1 1 22 LEU CD1  C  12.384  7.856 -15.331 1.00 . A A . 801 LEU CD1  1 1 
       19 20149 1 1 22 LEU CD2  C  13.195  8.585 -17.621 1.00 . A A . 801 LEU CD2  1 1 
       19 20150 1 1 22 LEU CG   C  13.224  7.488 -16.555 1.00 . A A . 801 LEU CG   1 1 
       19 20151 1 1 22 LEU H    H  17.037  6.031 -16.013 1.00 . A A . 801 LEU H    1 1 
       19 20152 1 1 22 LEU HA   H  15.049  6.447 -18.119 1.00 . A A . 801 LEU HA   1 1 
       19 20153 1 1 22 LEU HB2  H  14.641  6.280 -15.499 1.00 . A A . 801 LEU HB2  1 1 
       19 20154 1 1 22 LEU HB3  H  15.056  7.981 -15.565 1.00 . A A . 801 LEU HB3  1 1 
       19 20155 1 1 22 LEU HD11 H  12.983  8.455 -14.646 1.00 . A A . 801 LEU HD11 1 1 
       19 20156 1 1 22 LEU HD12 H  11.511  8.428 -15.647 1.00 . A A . 801 LEU HD12 1 1 
       19 20157 1 1 22 LEU HD13 H  12.057  6.946 -14.827 1.00 . A A . 801 LEU HD13 1 1 
       19 20158 1 1 22 LEU HD21 H  12.289  9.180 -17.505 1.00 . A A . 801 LEU HD21 1 1 
       19 20159 1 1 22 LEU HD22 H  14.068  9.227 -17.506 1.00 . A A . 801 LEU HD22 1 1 
       19 20160 1 1 22 LEU HD23 H  13.207  8.129 -18.611 1.00 . A A . 801 LEU HD23 1 1 
       19 20161 1 1 22 LEU HG   H  12.777  6.597 -16.997 1.00 . A A . 801 LEU HG   1 1 
       19 20162 1 1 22 LEU N    N  16.614  5.876 -16.906 1.00 . A A . 801 LEU N    1 1 
       19 20163 1 1 22 LEU O    O  17.354  8.542 -17.240 1.00 . A A . 801 LEU O    1 1 
       19 20164 1 1 23 SER C    C  16.010 11.097 -18.681 1.00 . A A . 802 SER C    1 1 
       19 20165 1 1 23 SER CA   C  16.399  9.860 -19.493 1.00 . A A . 802 SER CA   1 1 
       19 20166 1 1 23 SER CB   C  15.953 10.018 -20.948 1.00 . A A . 802 SER CB   1 1 
       19 20167 1 1 23 SER H    H  15.004  8.319 -19.357 1.00 . A A . 802 SER H    1 1 
       19 20168 1 1 23 SER HA   H  17.477  9.703 -19.459 1.00 . A A . 802 SER HA   1 1 
       19 20169 1 1 23 SER HB2  H  15.674  9.044 -21.350 1.00 . A A . 802 SER HB2  1 1 
       19 20170 1 1 23 SER HB3  H  15.063 10.646 -20.989 1.00 . A A . 802 SER HB3  1 1 
       19 20171 1 1 23 SER HG   H  16.862 11.583 -21.803 1.00 . A A . 802 SER HG   1 1 
       19 20172 1 1 23 SER N    N  15.818  8.670 -18.895 1.00 . A A . 802 SER N    1 1 
       19 20173 1 1 23 SER O    O  14.878 11.570 -18.767 1.00 . A A . 802 SER O    1 1 
       19 20174 1 1 23 SER OG   O  16.975 10.591 -21.760 1.00 . A A . 802 SER OG   1 1 
       19 20175 1 1 24 LEU C    C  17.353 13.986 -17.768 1.00 . A A . 803 LEU C    1 1 
       19 20176 1 1 24 LEU CA   C  16.743 12.760 -17.085 1.00 . A A . 803 LEU CA   1 1 
       19 20177 1 1 24 LEU CB   C  17.263 12.524 -15.666 1.00 . A A . 803 LEU CB   1 1 
       19 20178 1 1 24 LEU CD1  C  15.238 11.084 -15.238 1.00 . A A . 803 LEU CD1  1 1 
       19 20179 1 1 24 LEU CD2  C  16.894 11.544 -13.372 1.00 . A A . 803 LEU CD2  1 1 
       19 20180 1 1 24 LEU CG   C  16.222 12.088 -14.634 1.00 . A A . 803 LEU CG   1 1 
       19 20181 1 1 24 LEU H    H  17.889 11.196 -17.848 1.00 . A A . 803 LEU H    1 1 
       19 20182 1 1 24 LEU HA   H  15.665 12.905 -17.014 1.00 . A A . 803 LEU HA   1 1 
       19 20183 1 1 24 LEU HB2  H  18.044 11.765 -15.708 1.00 . A A . 803 LEU HB2  1 1 
       19 20184 1 1 24 LEU HB3  H  17.731 13.444 -15.314 1.00 . A A . 803 LEU HB3  1 1 
       19 20185 1 1 24 LEU HD11 H  15.698 10.599 -16.099 1.00 . A A . 803 LEU HD11 1 1 
       19 20186 1 1 24 LEU HD12 H  14.982 10.332 -14.491 1.00 . A A . 803 LEU HD12 1 1 
       19 20187 1 1 24 LEU HD13 H  14.334 11.605 -15.553 1.00 . A A . 803 LEU HD13 1 1 
       19 20188 1 1 24 LEU HD21 H  16.145 11.076 -12.734 1.00 . A A . 803 LEU HD21 1 1 
       19 20189 1 1 24 LEU HD22 H  17.647 10.806 -13.651 1.00 . A A . 803 LEU HD22 1 1 
       19 20190 1 1 24 LEU HD23 H  17.371 12.362 -12.832 1.00 . A A . 803 LEU HD23 1 1 
       19 20191 1 1 24 LEU HG   H  15.646 12.965 -14.338 1.00 . A A . 803 LEU HG   1 1 
       19 20192 1 1 24 LEU N    N  16.971 11.587 -17.912 1.00 . A A . 803 LEU N    1 1 
       19 20193 1 1 24 LEU O    O  18.326 13.867 -18.511 1.00 . A A . 803 LEU O    1 1 
       19 20194 1 1 25 LYS C    C  16.782 17.550 -17.188 1.00 . A A . 804 LYS C    1 1 
       19 20195 1 1 25 LYS CA   C  17.228 16.382 -18.071 1.00 . A A . 804 LYS CA   1 1 
       19 20196 1 1 25 LYS CB   C  16.773 16.503 -19.527 1.00 . A A . 804 LYS CB   1 1 
       19 20197 1 1 25 LYS CD   C  17.113 18.064 -21.478 1.00 . A A . 804 LYS CD   1 1 
       19 20198 1 1 25 LYS CE   C  16.748 17.149 -22.648 1.00 . A A . 804 LYS CE   1 1 
       19 20199 1 1 25 LYS CG   C  17.797 17.277 -20.359 1.00 . A A . 804 LYS CG   1 1 
       19 20200 1 1 25 LYS H    H  15.964 15.223 -16.887 1.00 . A A . 804 LYS H    1 1 
       19 20201 1 1 25 LYS HA   H  18.317 16.348 -18.075 1.00 . A A . 804 LYS HA   1 1 
       19 20202 1 1 25 LYS HB2  H  16.630 15.509 -19.951 1.00 . A A . 804 LYS HB2  1 1 
       19 20203 1 1 25 LYS HB3  H  15.808 17.008 -19.569 1.00 . A A . 804 LYS HB3  1 1 
       19 20204 1 1 25 LYS HD2  H  16.213 18.544 -21.092 1.00 . A A . 804 LYS HD2  1 1 
       19 20205 1 1 25 LYS HD3  H  17.773 18.859 -21.825 1.00 . A A . 804 LYS HD3  1 1 
       19 20206 1 1 25 LYS HE2  H  17.654 16.818 -23.156 1.00 . A A . 804 LYS HE2  1 1 
       19 20207 1 1 25 LYS HE3  H  16.247 16.255 -22.276 1.00 . A A . 804 LYS HE3  1 1 
       19 20208 1 1 25 LYS HG2  H  18.352 17.960 -19.715 1.00 . A A . 804 LYS HG2  1 1 
       19 20209 1 1 25 LYS HG3  H  18.522 16.584 -20.787 1.00 . A A . 804 LYS HG3  1 1 
       19 20210 1 1 25 LYS HZ1  H  16.390 18.275 -24.364 1.00 . A A . 804 LYS HZ1  1 1 
       19 20211 1 1 25 LYS HZ3  H  15.345 18.603 -23.159 1.00 . A A . 804 LYS HZ3  1 1 
       19 20212 1 1 25 LYS N    N  16.755 15.135 -17.492 1.00 . A A . 804 LYS N    1 1 
       19 20213 1 1 25 LYS NZ   N  15.866 17.856 -23.604 1.00 . A A . 804 LYS NZ   1 1 
       19 20214 1 1 25 LYS O    O  15.587 17.771 -17.003 1.00 . A A . 804 LYS O    1 1 
       19 20215 1 1 26 GLU C    C  16.287 20.187 -16.335 1.00 . A A . 805 GLU C    1 1 
       19 20216 1 1 26 GLU CA   C  17.493 19.405 -15.809 1.00 . A A . 805 GLU CA   1 1 
       19 20217 1 1 26 GLU CB   C  18.721 20.309 -15.687 1.00 . A A . 805 GLU CB   1 1 
       19 20218 1 1 26 GLU CD   C  21.128 20.144 -14.952 1.00 . A A . 805 GLU CD   1 1 
       19 20219 1 1 26 GLU CG   C  19.679 19.790 -14.612 1.00 . A A . 805 GLU CG   1 1 
       19 20220 1 1 26 GLU H    H  18.738 18.078 -16.824 1.00 . A A . 805 GLU H    1 1 
       19 20221 1 1 26 GLU HA   H  17.262 18.982 -14.831 1.00 . A A . 805 GLU HA   1 1 
       19 20222 1 1 26 GLU HB2  H  19.237 20.359 -16.645 1.00 . A A . 805 GLU HB2  1 1 
       19 20223 1 1 26 GLU HB3  H  18.408 21.323 -15.440 1.00 . A A . 805 GLU HB3  1 1 
       19 20224 1 1 26 GLU HE2  H  22.747 20.716 -14.179 1.00 . A A . 805 GLU HE2  1 1 
       19 20225 1 1 26 GLU HG2  H  19.413 20.218 -13.646 1.00 . A A . 805 GLU HG2  1 1 
       19 20226 1 1 26 GLU HG3  H  19.577 18.708 -14.521 1.00 . A A . 805 GLU HG3  1 1 
       19 20227 1 1 26 GLU N    N  17.768 18.266 -16.668 1.00 . A A . 805 GLU N    1 1 
       19 20228 1 1 26 GLU O    O  16.182 20.440 -17.534 1.00 . A A . 805 GLU O    1 1 
       19 20229 1 1 26 GLU OE1  O  21.608 19.810 -16.046 1.00 . A A . 805 GLU OE1  1 1 
       19 20230 1 1 26 GLU OE2  O  21.761 20.791 -14.033 1.00 . A A . 805 GLU OE2  1 1 
       19 20231 1 1 27 GLY C    C  13.089 20.356 -16.205 1.00 . A A . 806 GLY C    1 1 
       19 20232 1 1 27 GLY CA   C  14.214 21.295 -15.767 1.00 . A A . 806 GLY CA   1 1 
       19 20233 1 1 27 GLY H    H  15.501 20.338 -14.438 1.00 . A A . 806 GLY H    1 1 
       19 20234 1 1 27 GLY HA2  H  13.885 21.889 -14.914 1.00 . A A . 806 GLY HA2  1 1 
       19 20235 1 1 27 GLY HA3  H  14.444 21.993 -16.572 1.00 . A A . 806 GLY HA3  1 1 
       19 20236 1 1 27 GLY N    N  15.408 20.547 -15.412 1.00 . A A . 806 GLY N    1 1 
       19 20237 1 1 27 GLY O    O  12.027 20.809 -16.629 1.00 . A A . 806 GLY O    1 1 
       19 20238 1 1 28 ASP C    C  11.816 17.403 -15.203 1.00 . A A . 807 ASP C    1 1 
       19 20239 1 1 28 ASP CA   C  12.383 18.057 -16.465 1.00 . A A . 807 ASP CA   1 1 
       19 20240 1 1 28 ASP CB   C  13.025 16.961 -17.318 1.00 . A A . 807 ASP CB   1 1 
       19 20241 1 1 28 ASP CG   C  13.605 17.436 -18.652 1.00 . A A . 807 ASP CG   1 1 
       19 20242 1 1 28 ASP H    H  14.226 18.704 -15.740 1.00 . A A . 807 ASP H    1 1 
       19 20243 1 1 28 ASP HA   H  11.624 18.593 -17.033 1.00 . A A . 807 ASP HA   1 1 
       19 20244 1 1 28 ASP HB2  H  13.820 16.490 -16.740 1.00 . A A . 807 ASP HB2  1 1 
       19 20245 1 1 28 ASP HB3  H  12.278 16.192 -17.517 1.00 . A A . 807 ASP HB3  1 1 
       19 20246 1 1 28 ASP HD2  H  14.291 18.922 -19.583 1.00 . A A . 807 ASP HD2  1 1 
       19 20247 1 1 28 ASP N    N  13.360 19.064 -16.086 1.00 . A A . 807 ASP N    1 1 
       19 20248 1 1 28 ASP O    O  12.444 17.438 -14.146 1.00 . A A . 807 ASP O    1 1 
       19 20249 1 1 28 ASP OD1  O  13.632 16.687 -19.639 1.00 . A A . 807 ASP OD1  1 1 
       19 20250 1 1 28 ASP OD2  O  14.048 18.647 -18.653 1.00 . A A . 807 ASP OD2  1 1 
       19 20251 1 1 29 ILE C    C   9.987 14.649 -14.473 1.00 . A A . 808 ILE C    1 1 
       19 20252 1 1 29 ILE CA   C   9.977 16.161 -14.242 1.00 . A A . 808 ILE CA   1 1 
       19 20253 1 1 29 ILE CB   C   8.578 16.741 -14.026 1.00 . A A . 808 ILE CB   1 1 
       19 20254 1 1 29 ILE CD1  C   8.588 18.572 -15.760 1.00 . A A . 808 ILE CD1  1 1 
       19 20255 1 1 29 ILE CG1  C   7.978 17.232 -15.345 1.00 . A A . 808 ILE CG1  1 1 
       19 20256 1 1 29 ILE CG2  C   8.598 17.840 -12.961 1.00 . A A . 808 ILE CG2  1 1 
       19 20257 1 1 29 ILE H    H  10.131 16.798 -16.219 1.00 . A A . 808 ILE H    1 1 
       19 20258 1 1 29 ILE HA   H  10.557 16.377 -13.344 1.00 . A A . 808 ILE HA   1 1 
       19 20259 1 1 29 ILE HB   H   7.932 15.945 -13.655 1.00 . A A . 808 ILE HB   1 1 
       19 20260 1 1 29 ILE HD11 H   8.964 18.500 -16.780 1.00 . A A . 808 ILE HD11 1 1 
       19 20261 1 1 29 ILE HD12 H   7.826 19.350 -15.707 1.00 . A A . 808 ILE HD12 1 1 
       19 20262 1 1 29 ILE HD13 H   9.409 18.822 -15.087 1.00 . A A . 808 ILE HD13 1 1 
       19 20263 1 1 29 ILE HG12 H   8.153 16.491 -16.126 1.00 . A A . 808 ILE HG12 1 1 
       19 20264 1 1 29 ILE HG13 H   6.898 17.336 -15.241 1.00 . A A . 808 ILE HG13 1 1 
       19 20265 1 1 29 ILE HG21 H   7.769 18.526 -13.132 1.00 . A A . 808 ILE HG21 1 1 
       19 20266 1 1 29 ILE HG22 H   8.500 17.391 -11.973 1.00 . A A . 808 ILE HG22 1 1 
       19 20267 1 1 29 ILE HG23 H   9.539 18.386 -13.020 1.00 . A A . 808 ILE HG23 1 1 
       19 20268 1 1 29 ILE N    N  10.635 16.822 -15.356 1.00 . A A . 808 ILE N    1 1 
       19 20269 1 1 29 ILE O    O   9.915 14.191 -15.613 1.00 . A A . 808 ILE O    1 1 
       19 20270 1 1 30 ILE C    C   8.888 11.904 -12.690 1.00 . A A . 809 ILE C    1 1 
       19 20271 1 1 30 ILE CA   C  10.097 12.463 -13.443 1.00 . A A . 809 ILE CA   1 1 
       19 20272 1 1 30 ILE CB   C  11.437 11.922 -12.943 1.00 . A A . 809 ILE CB   1 1 
       19 20273 1 1 30 ILE CD1  C  13.145 13.385 -14.084 1.00 . A A . 809 ILE CD1  1 1 
       19 20274 1 1 30 ILE CG1  C  12.503 11.997 -14.038 1.00 . A A . 809 ILE CG1  1 1 
       19 20275 1 1 30 ILE CG2  C  11.283 10.503 -12.389 1.00 . A A . 809 ILE CG2  1 1 
       19 20276 1 1 30 ILE H    H  10.134 14.294 -12.451 1.00 . A A . 809 ILE H    1 1 
       19 20277 1 1 30 ILE HA   H  10.008 12.185 -14.493 1.00 . A A . 809 ILE HA   1 1 
       19 20278 1 1 30 ILE HB   H  11.775 12.553 -12.121 1.00 . A A . 809 ILE HB   1 1 
       19 20279 1 1 30 ILE HD11 H  13.642 13.524 -15.044 1.00 . A A . 809 ILE HD11 1 1 
       19 20280 1 1 30 ILE HD12 H  12.375 14.146 -13.959 1.00 . A A . 809 ILE HD12 1 1 
       19 20281 1 1 30 ILE HD13 H  13.876 13.473 -13.280 1.00 . A A . 809 ILE HD13 1 1 
       19 20282 1 1 30 ILE HG12 H  13.269 11.243 -13.858 1.00 . A A . 809 ILE HG12 1 1 
       19 20283 1 1 30 ILE HG13 H  12.052 11.769 -15.005 1.00 . A A . 809 ILE HG13 1 1 
       19 20284 1 1 30 ILE HG21 H  10.427 10.021 -12.860 1.00 . A A . 809 ILE HG21 1 1 
       19 20285 1 1 30 ILE HG22 H  12.186  9.930 -12.602 1.00 . A A . 809 ILE HG22 1 1 
       19 20286 1 1 30 ILE HG23 H  11.128 10.549 -11.312 1.00 . A A . 809 ILE HG23 1 1 
       19 20287 1 1 30 ILE N    N  10.076 13.914 -13.374 1.00 . A A . 809 ILE N    1 1 
       19 20288 1 1 30 ILE O    O   8.773 12.077 -11.478 1.00 . A A . 809 ILE O    1 1 
       19 20289 1 1 31 LYS C    C   7.210  9.441 -12.020 1.00 . A A . 810 LYS C    1 1 
       19 20290 1 1 31 LYS CA   C   6.821 10.660 -12.859 1.00 . A A . 810 LYS CA   1 1 
       19 20291 1 1 31 LYS CB   C   5.790 10.353 -13.948 1.00 . A A . 810 LYS CB   1 1 
       19 20292 1 1 31 LYS CD   C   4.139  9.979 -12.079 1.00 . A A . 810 LYS CD   1 1 
       19 20293 1 1 31 LYS CE   C   2.649  9.667 -11.928 1.00 . A A . 810 LYS CE   1 1 
       19 20294 1 1 31 LYS CG   C   4.677  9.451 -13.411 1.00 . A A . 810 LYS CG   1 1 
       19 20295 1 1 31 LYS H    H   8.117 11.109 -14.426 1.00 . A A . 810 LYS H    1 1 
       19 20296 1 1 31 LYS HA   H   6.379 11.407 -12.199 1.00 . A A . 810 LYS HA   1 1 
       19 20297 1 1 31 LYS HB2  H   5.362 11.283 -14.321 1.00 . A A . 810 LYS HB2  1 1 
       19 20298 1 1 31 LYS HB3  H   6.281  9.867 -14.791 1.00 . A A . 810 LYS HB3  1 1 
       19 20299 1 1 31 LYS HD2  H   4.694  9.529 -11.255 1.00 . A A . 810 LYS HD2  1 1 
       19 20300 1 1 31 LYS HD3  H   4.297 11.055 -12.019 1.00 . A A . 810 LYS HD3  1 1 
       19 20301 1 1 31 LYS HE2  H   2.429  8.692 -12.362 1.00 . A A . 810 LYS HE2  1 1 
       19 20302 1 1 31 LYS HE3  H   2.388  9.611 -10.871 1.00 . A A . 810 LYS HE3  1 1 
       19 20303 1 1 31 LYS HG2  H   3.867  9.396 -14.138 1.00 . A A . 810 LYS HG2  1 1 
       19 20304 1 1 31 LYS HG3  H   5.057  8.438 -13.278 1.00 . A A . 810 LYS HG3  1 1 
       19 20305 1 1 31 LYS HZ1  H   1.289 11.246 -11.925 1.00 . A A . 810 LYS HZ1  1 1 
       19 20306 1 1 31 LYS HZ3  H   1.174 10.310 -13.253 1.00 . A A . 810 LYS HZ3  1 1 
       19 20307 1 1 31 LYS N    N   8.017 11.245 -13.440 1.00 . A A . 810 LYS N    1 1 
       19 20308 1 1 31 LYS NZ   N   1.832 10.708 -12.591 1.00 . A A . 810 LYS NZ   1 1 
       19 20309 1 1 31 LYS O    O   7.652  8.428 -12.559 1.00 . A A . 810 LYS O    1 1 
       19 20310 1 1 32 ILE C    C   6.353  7.366  -9.969 1.00 . A A . 811 ILE C    1 1 
       19 20311 1 1 32 ILE CA   C   7.362  8.503  -9.796 1.00 . A A . 811 ILE CA   1 1 
       19 20312 1 1 32 ILE CB   C   7.453  9.031  -8.362 1.00 . A A . 811 ILE CB   1 1 
       19 20313 1 1 32 ILE CD1  C   9.828  9.868  -8.487 1.00 . A A . 811 ILE CD1  1 1 
       19 20314 1 1 32 ILE CG1  C   8.363 10.259  -8.287 1.00 . A A . 811 ILE CG1  1 1 
       19 20315 1 1 32 ILE CG2  C   7.897  7.928  -7.399 1.00 . A A . 811 ILE CG2  1 1 
       19 20316 1 1 32 ILE H    H   6.674 10.408 -10.284 1.00 . A A . 811 ILE H    1 1 
       19 20317 1 1 32 ILE HA   H   8.350  8.133 -10.066 1.00 . A A . 811 ILE HA   1 1 
       19 20318 1 1 32 ILE HB   H   6.458  9.348  -8.051 1.00 . A A . 811 ILE HB   1 1 
       19 20319 1 1 32 ILE HD11 H  10.258 10.468  -9.289 1.00 . A A . 811 ILE HD11 1 1 
       19 20320 1 1 32 ILE HD12 H  10.381 10.045  -7.565 1.00 . A A . 811 ILE HD12 1 1 
       19 20321 1 1 32 ILE HD13 H   9.890  8.812  -8.751 1.00 . A A . 811 ILE HD13 1 1 
       19 20322 1 1 32 ILE HG12 H   8.068 10.981  -9.047 1.00 . A A . 811 ILE HG12 1 1 
       19 20323 1 1 32 ILE HG13 H   8.242 10.746  -7.320 1.00 . A A . 811 ILE HG13 1 1 
       19 20324 1 1 32 ILE HG21 H   8.520  8.359  -6.616 1.00 . A A . 811 ILE HG21 1 1 
       19 20325 1 1 32 ILE HG22 H   7.019  7.462  -6.951 1.00 . A A . 811 ILE HG22 1 1 
       19 20326 1 1 32 ILE HG23 H   8.468  7.177  -7.945 1.00 . A A . 811 ILE HG23 1 1 
       19 20327 1 1 32 ILE N    N   7.034  9.580 -10.714 1.00 . A A . 811 ILE N    1 1 
       19 20328 1 1 32 ILE O    O   5.152  7.565  -9.797 1.00 . A A . 811 ILE O    1 1 
       19 20329 1 1 33 LEU C    C   6.340  4.000  -9.416 1.00 . A A . 812 LEU C    1 1 
       19 20330 1 1 33 LEU CA   C   6.040  5.029 -10.508 1.00 . A A . 812 LEU CA   1 1 
       19 20331 1 1 33 LEU CB   C   6.206  4.485 -11.928 1.00 . A A . 812 LEU CB   1 1 
       19 20332 1 1 33 LEU CD1  C   7.108  5.036 -14.218 1.00 . A A . 812 LEU CD1  1 1 
       19 20333 1 1 33 LEU CD2  C   4.853  5.936 -13.485 1.00 . A A . 812 LEU CD2  1 1 
       19 20334 1 1 33 LEU CG   C   6.261  5.531 -13.044 1.00 . A A . 812 LEU CG   1 1 
       19 20335 1 1 33 LEU H    H   7.858  6.045 -10.447 1.00 . A A . 812 LEU H    1 1 
       19 20336 1 1 33 LEU HA   H   5.003  5.349 -10.405 1.00 . A A . 812 LEU HA   1 1 
       19 20337 1 1 33 LEU HB2  H   7.122  3.895 -11.965 1.00 . A A . 812 LEU HB2  1 1 
       19 20338 1 1 33 LEU HB3  H   5.380  3.805 -12.135 1.00 . A A . 812 LEU HB3  1 1 
       19 20339 1 1 33 LEU HD11 H   6.594  4.215 -14.717 1.00 . A A . 812 LEU HD11 1 1 
       19 20340 1 1 33 LEU HD12 H   7.262  5.852 -14.925 1.00 . A A . 812 LEU HD12 1 1 
       19 20341 1 1 33 LEU HD13 H   8.073  4.689 -13.849 1.00 . A A . 812 LEU HD13 1 1 
       19 20342 1 1 33 LEU HD21 H   4.424  6.617 -12.749 1.00 . A A . 812 LEU HD21 1 1 
       19 20343 1 1 33 LEU HD22 H   4.904  6.434 -14.453 1.00 . A A . 812 LEU HD22 1 1 
       19 20344 1 1 33 LEU HD23 H   4.227  5.047 -13.566 1.00 . A A . 812 LEU HD23 1 1 
       19 20345 1 1 33 LEU HG   H   6.745  6.425 -12.652 1.00 . A A . 812 LEU HG   1 1 
       19 20346 1 1 33 LEU N    N   6.879  6.198 -10.309 1.00 . A A . 812 LEU N    1 1 
       19 20347 1 1 33 LEU O    O   5.424  3.463  -8.795 1.00 . A A . 812 LEU O    1 1 
       19 20348 1 1 34 ASN C    C   9.025  3.486  -7.243 1.00 . A A . 813 ASN C    1 1 
       19 20349 1 1 34 ASN CA   C   8.059  2.799  -8.210 1.00 . A A . 813 ASN CA   1 1 
       19 20350 1 1 34 ASN CB   C   8.791  1.619  -8.851 1.00 . A A . 813 ASN CB   1 1 
       19 20351 1 1 34 ASN CG   C   8.556  0.332  -8.058 1.00 . A A . 813 ASN CG   1 1 
       19 20352 1 1 34 ASN H    H   8.366  4.196  -9.725 1.00 . A A . 813 ASN H    1 1 
       19 20353 1 1 34 ASN HA   H   7.144  2.466  -7.720 1.00 . A A . 813 ASN HA   1 1 
       19 20354 1 1 34 ASN HB2  H   8.447  1.486  -9.877 1.00 . A A . 813 ASN HB2  1 1 
       19 20355 1 1 34 ASN HB3  H   9.859  1.831  -8.899 1.00 . A A . 813 ASN HB3  1 1 
       19 20356 1 1 34 ASN HD21 H  10.030  0.899  -6.792 1.00 . A A . 813 ASN HD21 1 1 
       19 20357 1 1 34 ASN HD22 H   9.276 -0.616  -6.420 1.00 . A A . 813 ASN HD22 1 1 
       19 20358 1 1 34 ASN N    N   7.627  3.755  -9.216 1.00 . A A . 813 ASN N    1 1 
       19 20359 1 1 34 ASN ND2  N   9.353  0.193  -7.003 1.00 . A A . 813 ASN ND2  1 1 
       19 20360 1 1 34 ASN O    O   9.724  4.425  -7.620 1.00 . A A . 813 ASN O    1 1 
       19 20361 1 1 34 ASN OD1  O   7.706 -0.482  -8.382 1.00 . A A . 813 ASN OD1  1 1 
       19 20362 1 1 35 LYS C    C  10.674  2.410  -4.313 1.00 . A A . 814 LYS C    1 1 
       19 20363 1 1 35 LYS CA   C   9.902  3.544  -4.989 1.00 . A A . 814 LYS CA   1 1 
       19 20364 1 1 35 LYS CB   C   9.098  4.408  -4.015 1.00 . A A . 814 LYS CB   1 1 
       19 20365 1 1 35 LYS CD   C   9.136  6.819  -3.276 1.00 . A A . 814 LYS CD   1 1 
       19 20366 1 1 35 LYS CE   C   8.398  8.126  -3.571 1.00 . A A . 814 LYS CE   1 1 
       19 20367 1 1 35 LYS CG   C   9.067  5.867  -4.472 1.00 . A A . 814 LYS CG   1 1 
       19 20368 1 1 35 LYS H    H   8.461  2.227  -5.715 1.00 . A A . 814 LYS H    1 1 
       19 20369 1 1 35 LYS HA   H  10.616  4.200  -5.487 1.00 . A A . 814 LYS HA   1 1 
       19 20370 1 1 35 LYS HB2  H   8.080  4.025  -3.938 1.00 . A A . 814 LYS HB2  1 1 
       19 20371 1 1 35 LYS HB3  H   9.538  4.344  -3.019 1.00 . A A . 814 LYS HB3  1 1 
       19 20372 1 1 35 LYS HD2  H   8.698  6.339  -2.400 1.00 . A A . 814 LYS HD2  1 1 
       19 20373 1 1 35 LYS HD3  H  10.178  7.031  -3.035 1.00 . A A . 814 LYS HD3  1 1 
       19 20374 1 1 35 LYS HE2  H   7.518  7.923  -4.183 1.00 . A A . 814 LYS HE2  1 1 
       19 20375 1 1 35 LYS HE3  H   8.043  8.568  -2.641 1.00 . A A . 814 LYS HE3  1 1 
       19 20376 1 1 35 LYS HG2  H   9.904  6.060  -5.143 1.00 . A A . 814 LYS HG2  1 1 
       19 20377 1 1 35 LYS HG3  H   8.155  6.055  -5.039 1.00 . A A . 814 LYS HG3  1 1 
       19 20378 1 1 35 LYS HZ1  H  10.267  8.890  -4.084 1.00 . A A . 814 LYS HZ1  1 1 
       19 20379 1 1 35 LYS HZ3  H   9.114 10.036  -3.994 1.00 . A A . 814 LYS HZ3  1 1 
       19 20380 1 1 35 LYS N    N   9.033  2.991  -6.014 1.00 . A A . 814 LYS N    1 1 
       19 20381 1 1 35 LYS NZ   N   9.288  9.077  -4.272 1.00 . A A . 814 LYS NZ   1 1 
       19 20382 1 1 35 LYS O    O  10.286  1.942  -3.244 1.00 . A A . 814 LYS O    1 1 
       19 20383 1 1 36 LYS C    C  13.367  1.443  -3.232 1.00 . A A . 815 LYS C    1 1 
       19 20384 1 1 36 LYS CA   C  12.582  0.929  -4.440 1.00 . A A . 815 LYS CA   1 1 
       19 20385 1 1 36 LYS CB   C  13.465  0.345  -5.545 1.00 . A A . 815 LYS CB   1 1 
       19 20386 1 1 36 LYS CD   C  11.987 -1.669  -5.887 1.00 . A A . 815 LYS CD   1 1 
       19 20387 1 1 36 LYS CE   C  12.990 -2.401  -4.993 1.00 . A A . 815 LYS CE   1 1 
       19 20388 1 1 36 LYS CG   C  12.631 -0.451  -6.551 1.00 . A A . 815 LYS CG   1 1 
       19 20389 1 1 36 LYS H    H  12.060  2.386  -5.835 1.00 . A A . 815 LYS H    1 1 
       19 20390 1 1 36 LYS HA   H  11.915  0.133  -4.107 1.00 . A A . 815 LYS HA   1 1 
       19 20391 1 1 36 LYS HB2  H  13.991  1.150  -6.058 1.00 . A A . 815 LYS HB2  1 1 
       19 20392 1 1 36 LYS HB3  H  14.224 -0.301  -5.105 1.00 . A A . 815 LYS HB3  1 1 
       19 20393 1 1 36 LYS HD2  H  11.128 -1.354  -5.295 1.00 . A A . 815 LYS HD2  1 1 
       19 20394 1 1 36 LYS HD3  H  11.613 -2.350  -6.653 1.00 . A A . 815 LYS HD3  1 1 
       19 20395 1 1 36 LYS HE2  H  12.782 -3.471  -5.002 1.00 . A A . 815 LYS HE2  1 1 
       19 20396 1 1 36 LYS HE3  H  13.999 -2.269  -5.384 1.00 . A A . 815 LYS HE3  1 1 
       19 20397 1 1 36 LYS HG2  H  11.857  0.190  -6.974 1.00 . A A . 815 LYS HG2  1 1 
       19 20398 1 1 36 LYS HG3  H  13.264 -0.774  -7.378 1.00 . A A . 815 LYS HG3  1 1 
       19 20399 1 1 36 LYS HZ1  H  13.653 -2.271  -3.021 1.00 . A A . 815 LYS HZ1  1 1 
       19 20400 1 1 36 LYS HZ3  H  12.038 -2.118  -3.161 1.00 . A A . 815 LYS HZ3  1 1 
       19 20401 1 1 36 LYS N    N  11.752  2.000  -4.965 1.00 . A A . 815 LYS N    1 1 
       19 20402 1 1 36 LYS NZ   N  12.919 -1.887  -3.607 1.00 . A A . 815 LYS NZ   1 1 
       19 20403 1 1 36 LYS O    O  14.363  2.146  -3.388 1.00 . A A . 815 LYS O    1 1 
       19 20404 1 1 37 GLY C    C  13.721  3.004  -0.783 1.00 . A A . 816 GLY C    1 1 
       19 20405 1 1 37 GLY CA   C  13.532  1.486  -0.819 1.00 . A A . 816 GLY CA   1 1 
       19 20406 1 1 37 GLY H    H  12.076  0.499  -1.935 1.00 . A A . 816 GLY H    1 1 
       19 20407 1 1 37 GLY HA2  H  12.930  1.171   0.033 1.00 . A A . 816 GLY HA2  1 1 
       19 20408 1 1 37 GLY HA3  H  14.500  0.993  -0.727 1.00 . A A . 816 GLY HA3  1 1 
       19 20409 1 1 37 GLY N    N  12.888  1.071  -2.054 1.00 . A A . 816 GLY N    1 1 
       19 20410 1 1 37 GLY O    O  13.467  3.689  -1.772 1.00 . A A . 816 GLY O    1 1 
       19 20411 1 1 38 GLN C    C  15.819  5.276   0.133 1.00 . A A . 817 GLN C    1 1 
       19 20412 1 1 38 GLN CA   C  14.393  4.910   0.547 1.00 . A A . 817 GLN CA   1 1 
       19 20413 1 1 38 GLN CB   C  14.115  5.332   1.991 1.00 . A A . 817 GLN CB   1 1 
       19 20414 1 1 38 GLN CD   C  11.815  6.339   1.749 1.00 . A A . 817 GLN CD   1 1 
       19 20415 1 1 38 GLN CG   C  12.630  5.182   2.330 1.00 . A A . 817 GLN CG   1 1 
       19 20416 1 1 38 GLN H    H  14.371  2.921   1.169 1.00 . A A . 817 GLN H    1 1 
       19 20417 1 1 38 GLN HA   H  13.678  5.401  -0.113 1.00 . A A . 817 GLN HA   1 1 
       19 20418 1 1 38 GLN HB2  H  14.711  4.725   2.672 1.00 . A A . 817 GLN HB2  1 1 
       19 20419 1 1 38 GLN HB3  H  14.422  6.368   2.136 1.00 . A A . 817 GLN HB3  1 1 
       19 20420 1 1 38 GLN HE21 H  12.815  7.599   2.979 1.00 . A A . 817 GLN HE21 1 1 
       19 20421 1 1 38 GLN HE22 H  11.633  8.345   1.956 1.00 . A A . 817 GLN HE22 1 1 
       19 20422 1 1 38 GLN HG2  H  12.258  4.236   1.937 1.00 . A A . 817 GLN HG2  1 1 
       19 20423 1 1 38 GLN HG3  H  12.503  5.150   3.412 1.00 . A A . 817 GLN HG3  1 1 
       19 20424 1 1 38 GLN N    N  14.166  3.485   0.369 1.00 . A A . 817 GLN N    1 1 
       19 20425 1 1 38 GLN NE2  N  12.112  7.526   2.271 1.00 . A A . 817 GLN NE2  1 1 
       19 20426 1 1 38 GLN O    O  16.207  6.442   0.194 1.00 . A A . 817 GLN O    1 1 
       19 20427 1 1 38 GLN OE1  O  10.973  6.166   0.884 1.00 . A A . 817 GLN OE1  1 1 
       19 20428 1 1 39 GLN C    C  18.223  3.661  -1.975 1.00 . A A . 818 GLN C    1 1 
       19 20429 1 1 39 GLN CA   C  17.938  4.460  -0.702 1.00 . A A . 818 GLN CA   1 1 
       19 20430 1 1 39 GLN CB   C  18.915  4.083   0.413 1.00 . A A . 818 GLN CB   1 1 
       19 20431 1 1 39 GLN CD   C  19.747  2.096   1.724 1.00 . A A . 818 GLN CD   1 1 
       19 20432 1 1 39 GLN CG   C  18.539  2.739   1.041 1.00 . A A . 818 GLN CG   1 1 
       19 20433 1 1 39 GLN H    H  16.239  3.314  -0.325 1.00 . A A . 818 GLN H    1 1 
       19 20434 1 1 39 GLN HA   H  18.025  5.527  -0.907 1.00 . A A . 818 GLN HA   1 1 
       19 20435 1 1 39 GLN HB2  H  19.927  4.029   0.012 1.00 . A A . 818 GLN HB2  1 1 
       19 20436 1 1 39 GLN HB3  H  18.916  4.859   1.179 1.00 . A A . 818 GLN HB3  1 1 
       19 20437 1 1 39 GLN HE21 H  18.468  1.022   2.869 1.00 . A A . 818 GLN HE21 1 1 
       19 20438 1 1 39 GLN HE22 H  20.150  0.737   3.170 1.00 . A A . 818 GLN HE22 1 1 
       19 20439 1 1 39 GLN HG2  H  17.740  2.885   1.769 1.00 . A A . 818 GLN HG2  1 1 
       19 20440 1 1 39 GLN HG3  H  18.151  2.070   0.273 1.00 . A A . 818 GLN HG3  1 1 
       19 20441 1 1 39 GLN N    N  16.562  4.259  -0.278 1.00 . A A . 818 GLN N    1 1 
       19 20442 1 1 39 GLN NE2  N  19.429  1.211   2.666 1.00 . A A . 818 GLN NE2  1 1 
       19 20443 1 1 39 GLN O    O  17.886  2.481  -2.060 1.00 . A A . 818 GLN O    1 1 
       19 20444 1 1 39 GLN OE1  O  20.892  2.383   1.417 1.00 . A A . 818 GLN OE1  1 1 
       19 20445 1 1 40 GLY C    C  18.699  4.552  -5.378 1.00 . A A . 819 GLY C    1 1 
       19 20446 1 1 40 GLY CA   C  19.176  3.703  -4.198 1.00 . A A . 819 GLY CA   1 1 
       19 20447 1 1 40 GLY H    H  19.112  5.295  -2.856 1.00 . A A . 819 GLY H    1 1 
       19 20448 1 1 40 GLY HA2  H  20.254  3.557  -4.261 1.00 . A A . 819 GLY HA2  1 1 
       19 20449 1 1 40 GLY HA3  H  18.717  2.715  -4.247 1.00 . A A . 819 GLY HA3  1 1 
       19 20450 1 1 40 GLY N    N  18.841  4.335  -2.933 1.00 . A A . 819 GLY N    1 1 
       19 20451 1 1 40 GLY O    O  19.278  5.597  -5.669 1.00 . A A . 819 GLY O    1 1 
       19 20452 1 1 41 TRP C    C  15.565  4.628  -7.110 1.00 . A A . 820 TRP C    1 1 
       19 20453 1 1 41 TRP CA   C  17.087  4.772  -7.168 1.00 . A A . 820 TRP CA   1 1 
       19 20454 1 1 41 TRP CB   C  17.688  4.256  -8.477 1.00 . A A . 820 TRP CB   1 1 
       19 20455 1 1 41 TRP CD1  C  16.702  1.918  -8.002 1.00 . A A . 820 TRP CD1  1 1 
       19 20456 1 1 41 TRP CD2  C  17.936  1.990  -9.840 1.00 . A A . 820 TRP CD2  1 1 
       19 20457 1 1 41 TRP CE2  C  17.474  0.697  -9.704 1.00 . A A . 820 TRP CE2  1 1 
       19 20458 1 1 41 TRP CE3  C  18.755  2.365 -10.920 1.00 . A A . 820 TRP CE3  1 1 
       19 20459 1 1 41 TRP CG   C  17.431  2.770  -8.736 1.00 . A A . 820 TRP CG   1 1 
       19 20460 1 1 41 TRP CH2  C  18.593  0.024 -11.693 1.00 . A A . 820 TRP CH2  1 1 
       19 20461 1 1 41 TRP CZ2  C  17.778 -0.326 -10.610 1.00 . A A . 820 TRP CZ2  1 1 
       19 20462 1 1 41 TRP CZ3  C  19.050  1.331 -11.817 1.00 . A A . 820 TRP CZ3  1 1 
       19 20463 1 1 41 TRP H    H  17.183  3.219  -5.782 1.00 . A A . 820 TRP H    1 1 
       19 20464 1 1 41 TRP HA   H  17.366  5.822  -7.084 1.00 . A A . 820 TRP HA   1 1 
       19 20465 1 1 41 TRP HB2  H  17.278  4.834  -9.306 1.00 . A A . 820 TRP HB2  1 1 
       19 20466 1 1 41 TRP HB3  H  18.763  4.432  -8.466 1.00 . A A . 820 TRP HB3  1 1 
       19 20467 1 1 41 TRP HD1  H  16.177  2.191  -7.087 1.00 . A A . 820 TRP HD1  1 1 
       19 20468 1 1 41 TRP HE1  H  16.186 -0.223  -8.152 1.00 . A A . 820 TRP HE1  1 1 
       19 20469 1 1 41 TRP HE3  H  19.133  3.379 -11.050 1.00 . A A . 820 TRP HE3  1 1 
       19 20470 1 1 41 TRP HH2  H  18.868 -0.725 -12.436 1.00 . A A . 820 TRP HH2  1 1 
       19 20471 1 1 41 TRP HZ2  H  17.400 -1.340 -10.480 1.00 . A A . 820 TRP HZ2  1 1 
       19 20472 1 1 41 TRP HZ3  H  19.683  1.568 -12.672 1.00 . A A . 820 TRP HZ3  1 1 
       19 20473 1 1 41 TRP N    N  17.648  4.070  -6.026 1.00 . A A . 820 TRP N    1 1 
       19 20474 1 1 41 TRP NE1  N  16.700  0.651  -8.550 1.00 . A A . 820 TRP NE1  1 1 
       19 20475 1 1 41 TRP O    O  15.039  3.888  -6.280 1.00 . A A . 820 TRP O    1 1 
       19 20476 1 1 42 TRP C    C  13.043  5.090  -9.523 1.00 . A A . 821 TRP C    1 1 
       19 20477 1 1 42 TRP CA   C  13.449  5.308  -8.064 1.00 . A A . 821 TRP CA   1 1 
       19 20478 1 1 42 TRP CB   C  12.841  6.575  -7.458 1.00 . A A . 821 TRP CB   1 1 
       19 20479 1 1 42 TRP CD1  C  12.610  5.459  -5.142 1.00 . A A . 821 TRP CD1  1 1 
       19 20480 1 1 42 TRP CD2  C  12.680  7.671  -5.044 1.00 . A A . 821 TRP CD2  1 1 
       19 20481 1 1 42 TRP CE2  C  12.557  7.205  -3.751 1.00 . A A . 821 TRP CE2  1 1 
       19 20482 1 1 42 TRP CE3  C  12.753  9.047  -5.323 1.00 . A A . 821 TRP CE3  1 1 
       19 20483 1 1 42 TRP CG   C  12.714  6.535  -5.934 1.00 . A A . 821 TRP CG   1 1 
       19 20484 1 1 42 TRP CH2  C  12.564  9.422  -2.888 1.00 . A A . 821 TRP CH2  1 1 
       19 20485 1 1 42 TRP CZ2  C  12.494  8.047  -2.635 1.00 . A A . 821 TRP CZ2  1 1 
       19 20486 1 1 42 TRP CZ3  C  12.689  9.876  -4.196 1.00 . A A . 821 TRP CZ3  1 1 
       19 20487 1 1 42 TRP H    H  15.336  5.946  -8.675 1.00 . A A . 821 TRP H    1 1 
       19 20488 1 1 42 TRP HA   H  13.112  4.471  -7.454 1.00 . A A . 821 TRP HA   1 1 
       19 20489 1 1 42 TRP HB2  H  13.455  7.430  -7.739 1.00 . A A . 821 TRP HB2  1 1 
       19 20490 1 1 42 TRP HB3  H  11.854  6.735  -7.891 1.00 . A A . 821 TRP HB3  1 1 
       19 20491 1 1 42 TRP HD1  H  12.603  4.431  -5.503 1.00 . A A . 821 TRP HD1  1 1 
       19 20492 1 1 42 TRP HE1  H  12.418  5.136  -2.967 1.00 . A A . 821 TRP HE1  1 1 
       19 20493 1 1 42 TRP HE3  H  12.851  9.441  -6.335 1.00 . A A . 821 TRP HE3  1 1 
       19 20494 1 1 42 TRP HH2  H  12.521 10.134  -2.064 1.00 . A A . 821 TRP HH2  1 1 
       19 20495 1 1 42 TRP HZ2  H  12.396  7.654  -1.623 1.00 . A A . 821 TRP HZ2  1 1 
       19 20496 1 1 42 TRP HZ3  H  12.741 10.953  -4.356 1.00 . A A . 821 TRP HZ3  1 1 
       19 20497 1 1 42 TRP N    N  14.901  5.347  -8.003 1.00 . A A . 821 TRP N    1 1 
       19 20498 1 1 42 TRP NE1  N  12.512  5.817  -3.813 1.00 . A A . 821 TRP NE1  1 1 
       19 20499 1 1 42 TRP O    O  13.699  5.591 -10.436 1.00 . A A . 821 TRP O    1 1 
       19 20500 1 1 43 ARG C    C  10.452  5.114 -11.462 1.00 . A A . 822 ARG C    1 1 
       19 20501 1 1 43 ARG CA   C  11.463  4.050 -11.030 1.00 . A A . 822 ARG CA   1 1 
       19 20502 1 1 43 ARG CB   C  10.796  2.674 -11.079 1.00 . A A . 822 ARG CB   1 1 
       19 20503 1 1 43 ARG CD   C   9.810  2.483 -13.393 1.00 . A A . 822 ARG CD   1 1 
       19 20504 1 1 43 ARG CG   C  10.944  2.042 -12.465 1.00 . A A . 822 ARG CG   1 1 
       19 20505 1 1 43 ARG CZ   C   8.257  0.534 -13.602 1.00 . A A . 822 ARG CZ   1 1 
       19 20506 1 1 43 ARG H    H  11.437  3.937  -8.950 1.00 . A A . 822 ARG H    1 1 
       19 20507 1 1 43 ARG HA   H  12.346  4.065 -11.670 1.00 . A A . 822 ARG HA   1 1 
       19 20508 1 1 43 ARG HB2  H  11.244  2.022 -10.329 1.00 . A A . 822 ARG HB2  1 1 
       19 20509 1 1 43 ARG HB3  H   9.740  2.768 -10.830 1.00 . A A . 822 ARG HB3  1 1 
       19 20510 1 1 43 ARG HD2  H   9.636  3.553 -13.284 1.00 . A A . 822 ARG HD2  1 1 
       19 20511 1 1 43 ARG HD3  H  10.091  2.310 -14.432 1.00 . A A . 822 ARG HD3  1 1 
       19 20512 1 1 43 ARG HE   H   7.933  2.145 -12.423 1.00 . A A . 822 ARG HE   1 1 
       19 20513 1 1 43 ARG HG2  H  11.904  2.325 -12.897 1.00 . A A . 822 ARG HG2  1 1 
       19 20514 1 1 43 ARG HG3  H  10.944  0.956 -12.375 1.00 . A A . 822 ARG HG3  1 1 
       19 20515 1 1 43 ARG HH11 H   9.940  0.379 -14.749 1.00 . A A . 822 ARG HH11 1 1 
       19 20516 1 1 43 ARG HH12 H   8.843 -0.955 -14.871 1.00 . A A . 822 ARG HH12 1 1 
       19 20517 1 1 43 ARG HH22 H   6.818 -0.931 -13.589 1.00 . A A . 822 ARG HH22 1 1 
       19 20518 1 1 43 ARG N    N  11.964  4.341  -9.698 1.00 . A A . 822 ARG N    1 1 
       19 20519 1 1 43 ARG NE   N   8.574  1.735 -13.072 1.00 . A A . 822 ARG NE   1 1 
       19 20520 1 1 43 ARG NH1  N   9.085 -0.066 -14.483 1.00 . A A . 822 ARG NH1  1 1 
       19 20521 1 1 43 ARG NH2  N   7.126 -0.044 -13.244 1.00 . A A . 822 ARG NH2  1 1 
       19 20522 1 1 43 ARG O    O   9.551  5.463 -10.701 1.00 . A A . 822 ARG O    1 1 
       19 20523 1 1 44 GLY C    C   9.692  6.537 -14.748 1.00 . A A . 823 GLY C    1 1 
       19 20524 1 1 44 GLY CA   C   9.752  6.618 -13.222 1.00 . A A . 823 GLY CA   1 1 
       19 20525 1 1 44 GLY H    H  11.372  5.311 -13.292 1.00 . A A . 823 GLY H    1 1 
       19 20526 1 1 44 GLY HA2  H   8.751  6.493 -12.808 1.00 . A A . 823 GLY HA2  1 1 
       19 20527 1 1 44 GLY HA3  H  10.100  7.606 -12.920 1.00 . A A . 823 GLY HA3  1 1 
       19 20528 1 1 44 GLY N    N  10.637  5.600 -12.680 1.00 . A A . 823 GLY N    1 1 
       19 20529 1 1 44 GLY O    O   9.945  5.482 -15.328 1.00 . A A . 823 GLY O    1 1 
       19 20530 1 1 45 GLU C    C   9.169  9.193 -17.261 1.00 . A A . 824 GLU C    1 1 
       19 20531 1 1 45 GLU CA   C   9.261  7.735 -16.805 1.00 . A A . 824 GLU CA   1 1 
       19 20532 1 1 45 GLU CB   C   8.067  6.925 -17.315 1.00 . A A . 824 GLU CB   1 1 
       19 20533 1 1 45 GLU CD   C   6.447  6.584 -19.217 1.00 . A A . 824 GLU CD   1 1 
       19 20534 1 1 45 GLU CG   C   7.643  7.392 -18.709 1.00 . A A . 824 GLU CG   1 1 
       19 20535 1 1 45 GLU H    H   9.153  8.519 -14.878 1.00 . A A . 824 GLU H    1 1 
       19 20536 1 1 45 GLU HA   H  10.182  7.288 -17.178 1.00 . A A . 824 GLU HA   1 1 
       19 20537 1 1 45 GLU HB2  H   8.328  5.867 -17.345 1.00 . A A . 824 GLU HB2  1 1 
       19 20538 1 1 45 GLU HB3  H   7.231  7.027 -16.623 1.00 . A A . 824 GLU HB3  1 1 
       19 20539 1 1 45 GLU HE2  H   5.974  4.994 -20.106 1.00 . A A . 824 GLU HE2  1 1 
       19 20540 1 1 45 GLU HG2  H   7.386  8.450 -18.679 1.00 . A A . 824 GLU HG2  1 1 
       19 20541 1 1 45 GLU HG3  H   8.478  7.286 -19.401 1.00 . A A . 824 GLU HG3  1 1 
       19 20542 1 1 45 GLU N    N   9.357  7.665 -15.356 1.00 . A A . 824 GLU N    1 1 
       19 20543 1 1 45 GLU O    O   8.762 10.063 -16.493 1.00 . A A . 824 GLU O    1 1 
       19 20544 1 1 45 GLU OE1  O   5.301  6.869 -18.837 1.00 . A A . 824 GLU OE1  1 1 
       19 20545 1 1 45 GLU OE2  O   6.740  5.632 -20.036 1.00 . A A . 824 GLU OE2  1 1 
       19 20546 1 1 46 ILE C    C   9.210 10.658 -20.572 1.00 . A A . 825 ILE C    1 1 
       19 20547 1 1 46 ILE CA   C   9.520 10.751 -19.077 1.00 . A A . 825 ILE CA   1 1 
       19 20548 1 1 46 ILE CB   C  10.818 11.499 -18.763 1.00 . A A . 825 ILE CB   1 1 
       19 20549 1 1 46 ILE CD1  C  11.822 13.203 -17.198 1.00 . A A . 825 ILE CD1  1 1 
       19 20550 1 1 46 ILE CG1  C  10.782 12.092 -17.353 1.00 . A A . 825 ILE CG1  1 1 
       19 20551 1 1 46 ILE CG2  C  11.108 12.562 -19.825 1.00 . A A . 825 ILE CG2  1 1 
       19 20552 1 1 46 ILE H    H   9.884  8.701 -19.127 1.00 . A A . 825 ILE H    1 1 
       19 20553 1 1 46 ILE HA   H   8.710 11.293 -18.589 1.00 . A A . 825 ILE HA   1 1 
       19 20554 1 1 46 ILE HB   H  11.640 10.784 -18.790 1.00 . A A . 825 ILE HB   1 1 
       19 20555 1 1 46 ILE HD11 H  11.504 14.080 -17.762 1.00 . A A . 825 ILE HD11 1 1 
       19 20556 1 1 46 ILE HD12 H  11.921 13.465 -16.145 1.00 . A A . 825 ILE HD12 1 1 
       19 20557 1 1 46 ILE HD13 H  12.783 12.856 -17.578 1.00 . A A . 825 ILE HD13 1 1 
       19 20558 1 1 46 ILE HG12 H   9.787 12.489 -17.147 1.00 . A A . 825 ILE HG12 1 1 
       19 20559 1 1 46 ILE HG13 H  10.970 11.308 -16.620 1.00 . A A . 825 ILE HG13 1 1 
       19 20560 1 1 46 ILE HG21 H  12.080 13.016 -19.628 1.00 . A A . 825 ILE HG21 1 1 
       19 20561 1 1 46 ILE HG22 H  11.117 12.098 -20.811 1.00 . A A . 825 ILE HG22 1 1 
       19 20562 1 1 46 ILE HG23 H  10.335 13.330 -19.791 1.00 . A A . 825 ILE HG23 1 1 
       19 20563 1 1 46 ILE N    N   9.554  9.414 -18.509 1.00 . A A . 825 ILE N    1 1 
       19 20564 1 1 46 ILE O    O   9.915  9.975 -21.314 1.00 . A A . 825 ILE O    1 1 
       19 20565 1 1 47 TYR C    C   7.363  9.951 -22.827 1.00 . A A . 826 TYR C    1 1 
       19 20566 1 1 47 TYR CA   C   7.744 11.359 -22.363 1.00 . A A . 826 TYR CA   1 1 
       19 20567 1 1 47 TYR CB   C   8.960 11.834 -23.161 1.00 . A A . 826 TYR CB   1 1 
       19 20568 1 1 47 TYR CD1  C   8.953 13.926 -21.752 1.00 . A A . 826 TYR CD1  1 1 
       19 20569 1 1 47 TYR CD2  C  10.990 13.292 -22.831 1.00 . A A . 826 TYR CD2  1 1 
       19 20570 1 1 47 TYR CE1  C   9.610 15.076 -21.188 1.00 . A A . 826 TYR CE1  1 1 
       19 20571 1 1 47 TYR CE2  C  11.647 14.443 -22.267 1.00 . A A . 826 TYR CE2  1 1 
       19 20572 1 1 47 TYR CG   C   9.657 13.057 -22.562 1.00 . A A . 826 TYR CG   1 1 
       19 20573 1 1 47 TYR CZ   C  10.924 15.278 -21.473 1.00 . A A . 826 TYR CZ   1 1 
       19 20574 1 1 47 TYR H    H   7.588 11.907 -20.359 1.00 . A A . 826 TYR H    1 1 
       19 20575 1 1 47 TYR HA   H   6.875 12.011 -22.455 1.00 . A A . 826 TYR HA   1 1 
       19 20576 1 1 47 TYR HB2  H   9.678 11.017 -23.231 1.00 . A A . 826 TYR HB2  1 1 
       19 20577 1 1 47 TYR HB3  H   8.645 12.070 -24.177 1.00 . A A . 826 TYR HB3  1 1 
       19 20578 1 1 47 TYR HD1  H   7.901 13.740 -21.540 1.00 . A A . 826 TYR HD1  1 1 
       19 20579 1 1 47 TYR HD2  H  11.546 12.606 -23.470 1.00 . A A . 826 TYR HD2  1 1 
       19 20580 1 1 47 TYR HE1  H   9.066 15.770 -20.547 1.00 . A A . 826 TYR HE1  1 1 
       19 20581 1 1 47 TYR HE2  H  12.699 14.640 -22.471 1.00 . A A . 826 TYR HE2  1 1 
       19 20582 1 1 47 TYR HH   H  11.174 16.559 -20.033 1.00 . A A . 826 TYR HH   1 1 
       19 20583 1 1 47 TYR N    N   8.156 11.354 -20.970 1.00 . A A . 826 TYR N    1 1 
       19 20584 1 1 47 TYR O    O   7.329  9.677 -24.025 1.00 . A A . 826 TYR O    1 1 
       19 20585 1 1 47 TYR OH   O  11.545 16.365 -20.941 1.00 . A A . 826 TYR OH   1 1 
       19 20586 1 1 48 GLY C    C   7.918  6.790 -22.044 1.00 . A A . 827 GLY C    1 1 
       19 20587 1 1 48 GLY CA   C   6.711  7.724 -22.146 1.00 . A A . 827 GLY CA   1 1 
       19 20588 1 1 48 GLY H    H   7.118  9.327 -20.881 1.00 . A A . 827 GLY H    1 1 
       19 20589 1 1 48 GLY HA2  H   5.936  7.399 -21.452 1.00 . A A . 827 GLY HA2  1 1 
       19 20590 1 1 48 GLY HA3  H   6.286  7.666 -23.148 1.00 . A A . 827 GLY HA3  1 1 
       19 20591 1 1 48 GLY N    N   7.087  9.096 -21.853 1.00 . A A . 827 GLY N    1 1 
       19 20592 1 1 48 GLY O    O   7.786  5.578 -22.205 1.00 . A A . 827 GLY O    1 1 
       19 20593 1 1 49 ARG C    C  10.485  6.153 -20.209 1.00 . A A . 828 ARG C    1 1 
       19 20594 1 1 49 ARG CA   C  10.299  6.627 -21.652 1.00 . A A . 828 ARG CA   1 1 
       19 20595 1 1 49 ARG CB   C  11.511  7.464 -22.066 1.00 . A A . 828 ARG CB   1 1 
       19 20596 1 1 49 ARG CD   C  10.874  9.053 -23.917 1.00 . A A . 828 ARG CD   1 1 
       19 20597 1 1 49 ARG CG   C  11.519  7.708 -23.576 1.00 . A A . 828 ARG CG   1 1 
       19 20598 1 1 49 ARG CZ   C  10.509  8.722 -26.369 1.00 . A A . 828 ARG CZ   1 1 
       19 20599 1 1 49 ARG H    H   9.169  8.376 -21.648 1.00 . A A . 828 ARG H    1 1 
       19 20600 1 1 49 ARG HA   H  10.174  5.782 -22.329 1.00 . A A . 828 ARG HA   1 1 
       19 20601 1 1 49 ARG HB2  H  11.495  8.419 -21.540 1.00 . A A . 828 ARG HB2  1 1 
       19 20602 1 1 49 ARG HB3  H  12.428  6.953 -21.772 1.00 . A A . 828 ARG HB3  1 1 
       19 20603 1 1 49 ARG HD2  H   9.805  9.017 -23.708 1.00 . A A . 828 ARG HD2  1 1 
       19 20604 1 1 49 ARG HD3  H  11.295  9.838 -23.289 1.00 . A A . 828 ARG HD3  1 1 
       19 20605 1 1 49 ARG HE   H  11.726 10.122 -25.564 1.00 . A A . 828 ARG HE   1 1 
       19 20606 1 1 49 ARG HG2  H  12.544  7.688 -23.946 1.00 . A A . 828 ARG HG2  1 1 
       19 20607 1 1 49 ARG HG3  H  10.982  6.905 -24.081 1.00 . A A . 828 ARG HG3  1 1 
       19 20608 1 1 49 ARG HH11 H   9.452  7.430 -25.192 1.00 . A A . 828 ARG HH11 1 1 
       19 20609 1 1 49 ARG HH12 H   9.222  7.226 -26.896 1.00 . A A . 828 ARG HH12 1 1 
       19 20610 1 1 49 ARG HH22 H  10.390  8.662 -28.419 1.00 . A A . 828 ARG HH22 1 1 
       19 20611 1 1 49 ARG N    N   9.069  7.390 -21.777 1.00 . A A . 828 ARG N    1 1 
       19 20612 1 1 49 ARG NE   N  11.098  9.374 -25.345 1.00 . A A . 828 ARG NE   1 1 
       19 20613 1 1 49 ARG NH1  N   9.654  7.704 -26.132 1.00 . A A . 828 ARG NH1  1 1 
       19 20614 1 1 49 ARG NH2  N  10.783  9.093 -27.606 1.00 . A A . 828 ARG NH2  1 1 
       19 20615 1 1 49 ARG O    O  10.650  6.966 -19.301 1.00 . A A . 828 ARG O    1 1 
       19 20616 1 1 50 ILE C    C  12.103  4.036 -18.446 1.00 . A A . 829 ILE C    1 1 
       19 20617 1 1 50 ILE CA   C  10.614  4.246 -18.726 1.00 . A A . 829 ILE CA   1 1 
       19 20618 1 1 50 ILE CB   C   9.780  2.969 -18.606 1.00 . A A . 829 ILE CB   1 1 
       19 20619 1 1 50 ILE CD1  C   7.550  3.616 -17.622 1.00 . A A . 829 ILE CD1  1 1 
       19 20620 1 1 50 ILE CG1  C   8.304  3.249 -18.901 1.00 . A A . 829 ILE CG1  1 1 
       19 20621 1 1 50 ILE CG2  C   9.977  2.312 -17.239 1.00 . A A . 829 ILE CG2  1 1 
       19 20622 1 1 50 ILE H    H  10.317  4.184 -20.787 1.00 . A A . 829 ILE H    1 1 
       19 20623 1 1 50 ILE HA   H  10.222  4.957 -17.998 1.00 . A A . 829 ILE HA   1 1 
       19 20624 1 1 50 ILE HB   H  10.130  2.261 -19.357 1.00 . A A . 829 ILE HB   1 1 
       19 20625 1 1 50 ILE HD11 H   6.997  2.747 -17.263 1.00 . A A . 829 ILE HD11 1 1 
       19 20626 1 1 50 ILE HD12 H   8.260  3.935 -16.859 1.00 . A A . 829 ILE HD12 1 1 
       19 20627 1 1 50 ILE HD13 H   6.853  4.428 -17.831 1.00 . A A . 829 ILE HD13 1 1 
       19 20628 1 1 50 ILE HG12 H   8.221  4.061 -19.622 1.00 . A A . 829 ILE HG12 1 1 
       19 20629 1 1 50 ILE HG13 H   7.848  2.370 -19.357 1.00 . A A . 829 ILE HG13 1 1 
       19 20630 1 1 50 ILE HG21 H  10.905  1.741 -17.241 1.00 . A A . 829 ILE HG21 1 1 
       19 20631 1 1 50 ILE HG22 H  10.026  3.082 -16.469 1.00 . A A . 829 ILE HG22 1 1 
       19 20632 1 1 50 ILE HG23 H   9.140  1.645 -17.032 1.00 . A A . 829 ILE HG23 1 1 
       19 20633 1 1 50 ILE N    N  10.451  4.839 -20.043 1.00 . A A . 829 ILE N    1 1 
       19 20634 1 1 50 ILE O    O  12.901  3.912 -19.374 1.00 . A A . 829 ILE O    1 1 
       19 20635 1 1 51 GLY C    C  13.959  3.980 -15.236 1.00 . A A . 830 GLY C    1 1 
       19 20636 1 1 51 GLY CA   C  13.812  3.811 -16.749 1.00 . A A . 830 GLY CA   1 1 
       19 20637 1 1 51 GLY H    H  11.777  4.106 -16.415 1.00 . A A . 830 GLY H    1 1 
       19 20638 1 1 51 GLY HA2  H  14.148  2.816 -17.042 1.00 . A A . 830 GLY HA2  1 1 
       19 20639 1 1 51 GLY HA3  H  14.453  4.527 -17.263 1.00 . A A . 830 GLY HA3  1 1 
       19 20640 1 1 51 GLY N    N  12.433  4.004 -17.163 1.00 . A A . 830 GLY N    1 1 
       19 20641 1 1 51 GLY O    O  12.971  3.945 -14.505 1.00 . A A . 830 GLY O    1 1 
       19 20642 1 1 52 TRP C    C  16.352  5.591 -13.243 1.00 . A A . 831 TRP C    1 1 
       19 20643 1 1 52 TRP CA   C  15.491  4.336 -13.398 1.00 . A A . 831 TRP CA   1 1 
       19 20644 1 1 52 TRP CB   C  16.149  3.084 -12.814 1.00 . A A . 831 TRP CB   1 1 
       19 20645 1 1 52 TRP CD1  C  14.882  1.143 -13.948 1.00 . A A . 831 TRP CD1  1 1 
       19 20646 1 1 52 TRP CD2  C  14.672  1.154 -11.743 1.00 . A A . 831 TRP CD2  1 1 
       19 20647 1 1 52 TRP CE2  C  13.954  0.076 -12.220 1.00 . A A . 831 TRP CE2  1 1 
       19 20648 1 1 52 TRP CE3  C  14.739  1.438 -10.367 1.00 . A A . 831 TRP CE3  1 1 
       19 20649 1 1 52 TRP CG   C  15.267  1.835 -12.867 1.00 . A A . 831 TRP CG   1 1 
       19 20650 1 1 52 TRP CH2  C  13.300 -0.539 -10.016 1.00 . A A . 831 TRP CH2  1 1 
       19 20651 1 1 52 TRP CZ2  C  13.248 -0.803 -11.390 1.00 . A A . 831 TRP CZ2  1 1 
       19 20652 1 1 52 TRP CZ3  C  14.028  0.550  -9.551 1.00 . A A . 831 TRP CZ3  1 1 
       19 20653 1 1 52 TRP H    H  16.000  4.188 -15.412 1.00 . A A . 831 TRP H    1 1 
       19 20654 1 1 52 TRP HA   H  14.542  4.468 -12.877 1.00 . A A . 831 TRP HA   1 1 
       19 20655 1 1 52 TRP HB2  H  17.074  2.886 -13.355 1.00 . A A . 831 TRP HB2  1 1 
       19 20656 1 1 52 TRP HB3  H  16.421  3.280 -11.777 1.00 . A A . 831 TRP HB3  1 1 
       19 20657 1 1 52 TRP HD1  H  15.162  1.396 -14.971 1.00 . A A . 831 TRP HD1  1 1 
       19 20658 1 1 52 TRP HE1  H  13.641 -0.651 -14.291 1.00 . A A . 831 TRP HE1  1 1 
       19 20659 1 1 52 TRP HE3  H  15.299  2.282  -9.966 1.00 . A A . 831 TRP HE3  1 1 
       19 20660 1 1 52 TRP HH2  H  12.772 -1.185  -9.314 1.00 . A A . 831 TRP HH2  1 1 
       19 20661 1 1 52 TRP HZ2  H  12.688 -1.647 -11.792 1.00 . A A . 831 TRP HZ2  1 1 
       19 20662 1 1 52 TRP HZ3  H  14.046  0.725  -8.476 1.00 . A A . 831 TRP HZ3  1 1 
       19 20663 1 1 52 TRP N    N  15.201  4.161 -14.811 1.00 . A A . 831 TRP N    1 1 
       19 20664 1 1 52 TRP NE1  N  14.085  0.069 -13.604 1.00 . A A . 831 TRP NE1  1 1 
       19 20665 1 1 52 TRP O    O  16.817  6.155 -14.233 1.00 . A A . 831 TRP O    1 1 
       19 20666 1 1 53 PHE C    C  17.499  7.355 -10.188 1.00 . A A . 832 PHE C    1 1 
       19 20667 1 1 53 PHE CA   C  17.335  7.170 -11.698 1.00 . A A . 832 PHE CA   1 1 
       19 20668 1 1 53 PHE CB   C  16.583  8.374 -12.268 1.00 . A A . 832 PHE CB   1 1 
       19 20669 1 1 53 PHE CD1  C  14.156  7.870 -11.910 1.00 . A A . 832 PHE CD1  1 1 
       19 20670 1 1 53 PHE CD2  C  15.111  9.645 -10.690 1.00 . A A . 832 PHE CD2  1 1 
       19 20671 1 1 53 PHE CE1  C  12.904  8.116 -11.287 1.00 . A A . 832 PHE CE1  1 1 
       19 20672 1 1 53 PHE CE2  C  13.858  9.891 -10.068 1.00 . A A . 832 PHE CE2  1 1 
       19 20673 1 1 53 PHE CG   C  15.233  8.640 -11.598 1.00 . A A . 832 PHE CG   1 1 
       19 20674 1 1 53 PHE CZ   C  12.781  9.121 -10.380 1.00 . A A . 832 PHE CZ   1 1 
       19 20675 1 1 53 PHE H    H  16.156  5.528 -11.195 1.00 . A A . 832 PHE H    1 1 
       19 20676 1 1 53 PHE HA   H  18.314  7.021 -12.153 1.00 . A A . 832 PHE HA   1 1 
       19 20677 1 1 53 PHE HB2  H  17.208  9.262 -12.167 1.00 . A A . 832 PHE HB2  1 1 
       19 20678 1 1 53 PHE HB3  H  16.422  8.218 -13.335 1.00 . A A . 832 PHE HB3  1 1 
       19 20679 1 1 53 PHE HD1  H  14.255  7.064 -12.637 1.00 . A A . 832 PHE HD1  1 1 
       19 20680 1 1 53 PHE HD2  H  15.974 10.262 -10.440 1.00 . A A . 832 PHE HD2  1 1 
       19 20681 1 1 53 PHE HE1  H  12.041  7.499 -11.537 1.00 . A A . 832 PHE HE1  1 1 
       19 20682 1 1 53 PHE HE2  H  13.760 10.697  -9.340 1.00 . A A . 832 PHE HE2  1 1 
       19 20683 1 1 53 PHE HZ   H  11.820  9.310  -9.902 1.00 . A A . 832 PHE HZ   1 1 
       19 20684 1 1 53 PHE N    N  16.538  5.992 -11.995 1.00 . A A . 832 PHE N    1 1 
       19 20685 1 1 53 PHE O    O  16.645  6.933  -9.411 1.00 . A A . 832 PHE O    1 1 
       19 20686 1 1 54 PRO C    C  18.049  9.381  -7.857 1.00 . A A . 833 PRO C    1 1 
       19 20687 1 1 54 PRO CA   C  18.921  8.249  -8.406 1.00 . A A . 833 PRO CA   1 1 
       19 20688 1 1 54 PRO CB   C  20.406  8.568  -8.358 1.00 . A A . 833 PRO CB   1 1 
       19 20689 1 1 54 PRO CD   C  19.668  8.517 -10.701 1.00 . A A . 833 PRO CD   1 1 
       19 20690 1 1 54 PRO CG   C  20.797  8.944  -9.778 1.00 . A A . 833 PRO CG   1 1 
       19 20691 1 1 54 PRO HA   H  18.697  7.443  -7.859 1.00 . A A . 833 PRO HA   1 1 
       19 20692 1 1 54 PRO HB2  H  20.609  9.386  -7.667 1.00 . A A . 833 PRO HB2  1 1 
       19 20693 1 1 54 PRO HB3  H  20.979  7.708  -8.010 1.00 . A A . 833 PRO HB3  1 1 
       19 20694 1 1 54 PRO HD2  H  19.300  9.357 -11.292 1.00 . A A . 833 PRO HD2  1 1 
       19 20695 1 1 54 PRO HD3  H  19.999  7.753 -11.405 1.00 . A A . 833 PRO HD3  1 1 
       19 20696 1 1 54 PRO HG2  H  20.968 10.018  -9.855 1.00 . A A . 833 PRO HG2  1 1 
       19 20697 1 1 54 PRO HG3  H  21.728  8.452 -10.061 1.00 . A A . 833 PRO HG3  1 1 
       19 20698 1 1 54 PRO N    N  18.633  8.003  -9.808 1.00 . A A . 833 PRO N    1 1 
       19 20699 1 1 54 PRO O    O  17.717 10.319  -8.580 1.00 . A A . 833 PRO O    1 1 
       19 20700 1 1 55 SER C    C  17.752 11.398  -5.411 1.00 . A A . 834 SER C    1 1 
       19 20701 1 1 55 SER CA   C  16.877 10.256  -5.931 1.00 . A A . 834 SER CA   1 1 
       19 20702 1 1 55 SER CB   C  16.070  9.641  -4.786 1.00 . A A . 834 SER CB   1 1 
       19 20703 1 1 55 SER H    H  17.978  8.489  -6.004 1.00 . A A . 834 SER H    1 1 
       19 20704 1 1 55 SER HA   H  16.196 10.616  -6.702 1.00 . A A . 834 SER HA   1 1 
       19 20705 1 1 55 SER HB2  H  15.179 10.243  -4.607 1.00 . A A . 834 SER HB2  1 1 
       19 20706 1 1 55 SER HB3  H  15.730  8.647  -5.075 1.00 . A A . 834 SER HB3  1 1 
       19 20707 1 1 55 SER HG   H  16.876  8.601  -3.278 1.00 . A A . 834 SER HG   1 1 
       19 20708 1 1 55 SER N    N  17.703  9.255  -6.585 1.00 . A A . 834 SER N    1 1 
       19 20709 1 1 55 SER O    O  17.256 12.317  -4.760 1.00 . A A . 834 SER O    1 1 
       19 20710 1 1 55 SER OG   O  16.831  9.552  -3.584 1.00 . A A . 834 SER OG   1 1 
       19 20711 1 1 56 ASN C    C  20.280 13.260  -6.456 1.00 . A A . 835 ASN C    1 1 
       19 20712 1 1 56 ASN CA   C  19.985 12.317  -5.287 1.00 . A A . 835 ASN CA   1 1 
       19 20713 1 1 56 ASN CB   C  21.306 11.684  -4.846 1.00 . A A . 835 ASN CB   1 1 
       19 20714 1 1 56 ASN CG   C  21.059 10.460  -3.962 1.00 . A A . 835 ASN CG   1 1 
       19 20715 1 1 56 ASN H    H  19.432 10.552  -6.246 1.00 . A A . 835 ASN H    1 1 
       19 20716 1 1 56 ASN HA   H  19.503 12.826  -4.453 1.00 . A A . 835 ASN HA   1 1 
       19 20717 1 1 56 ASN HB2  H  21.886 11.394  -5.722 1.00 . A A . 835 ASN HB2  1 1 
       19 20718 1 1 56 ASN HB3  H  21.901 12.417  -4.300 1.00 . A A . 835 ASN HB3  1 1 
       19 20719 1 1 56 ASN HD21 H  21.639 11.557  -2.362 1.00 . A A . 835 ASN HD21 1 1 
       19 20720 1 1 56 ASN HD22 H  21.184  9.922  -2.014 1.00 . A A . 835 ASN HD22 1 1 
       19 20721 1 1 56 ASN N    N  19.037 11.303  -5.716 1.00 . A A . 835 ASN N    1 1 
       19 20722 1 1 56 ASN ND2  N  21.315 10.663  -2.673 1.00 . A A . 835 ASN ND2  1 1 
       19 20723 1 1 56 ASN O    O  21.007 14.240  -6.299 1.00 . A A . 835 ASN O    1 1 
       19 20724 1 1 56 ASN OD1  O  20.663  9.401  -4.420 1.00 . A A . 835 ASN OD1  1 1 
       19 20725 1 1 57 TYR C    C  18.602 14.460  -9.181 1.00 . A A . 836 TYR C    1 1 
       19 20726 1 1 57 TYR CA   C  19.893 13.736  -8.795 1.00 . A A . 836 TYR CA   1 1 
       19 20727 1 1 57 TYR CB   C  20.267 12.756  -9.909 1.00 . A A . 836 TYR CB   1 1 
       19 20728 1 1 57 TYR CD1  C  22.453 11.977  -8.924 1.00 . A A . 836 TYR CD1  1 1 
       19 20729 1 1 57 TYR CD2  C  22.435 12.719 -11.196 1.00 . A A . 836 TYR CD2  1 1 
       19 20730 1 1 57 TYR CE1  C  23.865 11.712  -9.022 1.00 . A A . 836 TYR CE1  1 1 
       19 20731 1 1 57 TYR CE2  C  23.847 12.455 -11.294 1.00 . A A . 836 TYR CE2  1 1 
       19 20732 1 1 57 TYR CG   C  21.767 12.475 -10.013 1.00 . A A . 836 TYR CG   1 1 
       19 20733 1 1 57 TYR CZ   C  24.492 11.964 -10.202 1.00 . A A . 836 TYR CZ   1 1 
       19 20734 1 1 57 TYR H    H  19.112 12.132  -7.720 1.00 . A A . 836 TYR H    1 1 
       19 20735 1 1 57 TYR HA   H  20.666 14.475  -8.582 1.00 . A A . 836 TYR HA   1 1 
       19 20736 1 1 57 TYR HB2  H  19.742 11.815  -9.743 1.00 . A A . 836 TYR HB2  1 1 
       19 20737 1 1 57 TYR HB3  H  19.915 13.153 -10.862 1.00 . A A . 836 TYR HB3  1 1 
       19 20738 1 1 57 TYR HD1  H  21.926 11.784  -7.990 1.00 . A A . 836 TYR HD1  1 1 
       19 20739 1 1 57 TYR HD2  H  21.893 13.112 -12.056 1.00 . A A . 836 TYR HD2  1 1 
       19 20740 1 1 57 TYR HE1  H  24.419 11.319  -8.170 1.00 . A A . 836 TYR HE1  1 1 
       19 20741 1 1 57 TYR HE2  H  24.386 12.643 -12.223 1.00 . A A . 836 TYR HE2  1 1 
       19 20742 1 1 57 TYR HH   H  25.992 10.729 -10.266 1.00 . A A . 836 TYR HH   1 1 
       19 20743 1 1 57 TYR N    N  19.702 12.931  -7.601 1.00 . A A . 836 TYR N    1 1 
       19 20744 1 1 57 TYR O    O  18.590 15.259 -10.117 1.00 . A A . 836 TYR O    1 1 
       19 20745 1 1 57 TYR OH   O  25.826 11.714 -10.295 1.00 . A A . 836 TYR OH   1 1 
       19 20746 1 1 58 VAL C    C  15.702 15.344  -7.389 1.00 . A A . 837 VAL C    1 1 
       19 20747 1 1 58 VAL CA   C  16.252 14.766  -8.695 1.00 . A A . 837 VAL CA   1 1 
       19 20748 1 1 58 VAL CB   C  15.310 13.749  -9.342 1.00 . A A . 837 VAL CB   1 1 
       19 20749 1 1 58 VAL CG1  C  15.837 13.307 -10.709 1.00 . A A . 837 VAL CG1  1 1 
       19 20750 1 1 58 VAL CG2  C  15.088 12.546  -8.424 1.00 . A A . 837 VAL CG2  1 1 
       19 20751 1 1 58 VAL H    H  17.564 13.504  -7.683 1.00 . A A . 837 VAL H    1 1 
       19 20752 1 1 58 VAL HA   H  16.407 15.581  -9.402 1.00 . A A . 837 VAL HA   1 1 
       19 20753 1 1 58 VAL HB   H  14.347 14.235  -9.496 1.00 . A A . 837 VAL HB   1 1 
       19 20754 1 1 58 VAL HG11 H  15.024 13.324 -11.435 1.00 . A A . 837 VAL HG11 1 1 
       19 20755 1 1 58 VAL HG12 H  16.626 13.986 -11.031 1.00 . A A . 837 VAL HG12 1 1 
       19 20756 1 1 58 VAL HG13 H  16.236 12.295 -10.634 1.00 . A A . 837 VAL HG13 1 1 
       19 20757 1 1 58 VAL HG21 H  14.022 12.426  -8.234 1.00 . A A . 837 VAL HG21 1 1 
       19 20758 1 1 58 VAL HG22 H  15.475 11.647  -8.904 1.00 . A A . 837 VAL HG22 1 1 
       19 20759 1 1 58 VAL HG23 H  15.609 12.708  -7.481 1.00 . A A . 837 VAL HG23 1 1 
       19 20760 1 1 58 VAL N    N  17.546 14.154  -8.442 1.00 . A A . 837 VAL N    1 1 
       19 20761 1 1 58 VAL O    O  16.207 15.039  -6.310 1.00 . A A . 837 VAL O    1 1 
       19 20762 1 1 59 GLU C    C  12.640 16.236  -6.171 1.00 . A A . 838 GLU C    1 1 
       19 20763 1 1 59 GLU CA   C  14.051 16.792  -6.377 1.00 . A A . 838 GLU CA   1 1 
       19 20764 1 1 59 GLU CB   C  14.024 18.315  -6.523 1.00 . A A . 838 GLU CB   1 1 
       19 20765 1 1 59 GLU CD   C  15.374 20.302  -7.289 1.00 . A A . 838 GLU CD   1 1 
       19 20766 1 1 59 GLU CG   C  15.431 18.867  -6.760 1.00 . A A . 838 GLU CG   1 1 
       19 20767 1 1 59 GLU H    H  14.271 16.412  -8.413 1.00 . A A . 838 GLU H    1 1 
       19 20768 1 1 59 GLU HA   H  14.680 16.526  -5.528 1.00 . A A . 838 GLU HA   1 1 
       19 20769 1 1 59 GLU HB2  H  13.376 18.592  -7.354 1.00 . A A . 838 GLU HB2  1 1 
       19 20770 1 1 59 GLU HB3  H  13.600 18.763  -5.625 1.00 . A A . 838 GLU HB3  1 1 
       19 20771 1 1 59 GLU HE2  H  15.668 22.028  -6.597 1.00 . A A . 838 GLU HE2  1 1 
       19 20772 1 1 59 GLU HG2  H  15.997 18.841  -5.829 1.00 . A A . 838 GLU HG2  1 1 
       19 20773 1 1 59 GLU HG3  H  15.959 18.234  -7.472 1.00 . A A . 838 GLU HG3  1 1 
       19 20774 1 1 59 GLU N    N  14.675 16.169  -7.531 1.00 . A A . 838 GLU N    1 1 
       19 20775 1 1 59 GLU O    O  11.864 16.137  -7.120 1.00 . A A . 838 GLU O    1 1 
       19 20776 1 1 59 GLU OE1  O  14.640 20.580  -8.249 1.00 . A A . 838 GLU OE1  1 1 
       19 20777 1 1 59 GLU OE2  O  16.128 21.143  -6.665 1.00 . A A . 838 GLU OE2  1 1 
       19 20778 1 1 60 GLU C    C  10.253 16.355  -3.752 1.00 . A A . 839 GLU C    1 1 
       19 20779 1 1 60 GLU CA   C  11.047 15.346  -4.584 1.00 . A A . 839 GLU CA   1 1 
       19 20780 1 1 60 GLU CB   C  11.185 14.013  -3.844 1.00 . A A . 839 GLU CB   1 1 
       19 20781 1 1 60 GLU CD   C   9.024 12.727  -3.665 1.00 . A A . 839 GLU CD   1 1 
       19 20782 1 1 60 GLU CG   C  10.301 12.939  -4.481 1.00 . A A . 839 GLU CG   1 1 
       19 20783 1 1 60 GLU H    H  12.988 15.973  -4.160 1.00 . A A . 839 GLU H    1 1 
       19 20784 1 1 60 GLU HA   H  10.546 15.175  -5.536 1.00 . A A . 839 GLU HA   1 1 
       19 20785 1 1 60 GLU HB2  H  12.226 13.690  -3.862 1.00 . A A . 839 GLU HB2  1 1 
       19 20786 1 1 60 GLU HB3  H  10.909 14.144  -2.798 1.00 . A A . 839 GLU HB3  1 1 
       19 20787 1 1 60 GLU HE2  H   7.347 13.211  -4.372 1.00 . A A . 839 GLU HE2  1 1 
       19 20788 1 1 60 GLU HG2  H  10.043 13.231  -5.498 1.00 . A A . 839 GLU HG2  1 1 
       19 20789 1 1 60 GLU HG3  H  10.853 12.002  -4.549 1.00 . A A . 839 GLU HG3  1 1 
       19 20790 1 1 60 GLU N    N  12.351 15.889  -4.926 1.00 . A A . 839 GLU N    1 1 
       19 20791 1 1 60 GLU O    O  10.819 17.055  -2.914 1.00 . A A . 839 GLU O    1 1 
       19 20792 1 1 60 GLU OE1  O   9.050 12.841  -2.431 1.00 . A A . 839 GLU OE1  1 1 
       19 20793 1 1 60 GLU OE2  O   7.976 12.434  -4.359 1.00 . A A . 839 GLU OE2  1 1 
       19 20794 1 1 61 ASP C    C   8.786 18.652  -3.115 1.00 . A A . 840 ASP C    1 1 
       19 20795 1 1 61 ASP CA   C   8.078 17.309  -3.298 1.00 . A A . 840 ASP CA   1 1 
       19 20796 1 1 61 ASP CB   C   7.730 16.765  -1.911 1.00 . A A . 840 ASP CB   1 1 
       19 20797 1 1 61 ASP CG   C   6.507 17.407  -1.253 1.00 . A A . 840 ASP CG   1 1 
       19 20798 1 1 61 ASP H    H   8.503 15.823  -4.695 1.00 . A A . 840 ASP H    1 1 
       19 20799 1 1 61 ASP HA   H   7.184 17.389  -3.916 1.00 . A A . 840 ASP HA   1 1 
       19 20800 1 1 61 ASP HB2  H   7.559 15.691  -1.990 1.00 . A A . 840 ASP HB2  1 1 
       19 20801 1 1 61 ASP HB3  H   8.590 16.903  -1.256 1.00 . A A . 840 ASP HB3  1 1 
       19 20802 1 1 61 ASP HD2  H   4.878 16.970  -0.415 1.00 . A A . 840 ASP HD2  1 1 
       19 20803 1 1 61 ASP N    N   8.955 16.397  -4.012 1.00 . A A . 840 ASP N    1 1 
       19 20804 1 1 61 ASP O    O   8.537 19.361  -2.141 1.00 . A A . 840 ASP O    1 1 
       19 20805 1 1 61 ASP OD1  O   6.236 18.603  -1.438 1.00 . A A . 840 ASP OD1  1 1 
       19 20806 1 1 61 ASP OD2  O   5.807 16.615  -0.512 1.00 . A A . 840 ASP OD2  1 1 
       19 20807 1 1 62 TYR C    C   9.479 21.388  -3.706 1.00 . A A . 841 TYR C    1 1 
       19 20808 1 1 62 TYR CA   C  10.400 20.208  -4.022 1.00 . A A . 841 TYR CA   1 1 
       19 20809 1 1 62 TYR CB   C  10.988 20.397  -5.422 1.00 . A A . 841 TYR CB   1 1 
       19 20810 1 1 62 TYR CD1  C   8.926 20.689  -6.843 1.00 . A A . 841 TYR CD1  1 1 
       19 20811 1 1 62 TYR CD2  C  10.351 18.820  -7.283 1.00 . A A . 841 TYR CD2  1 1 
       19 20812 1 1 62 TYR CE1  C   8.051 20.272  -7.908 1.00 . A A . 841 TYR CE1  1 1 
       19 20813 1 1 62 TYR CE2  C   9.475 18.403  -8.347 1.00 . A A . 841 TYR CE2  1 1 
       19 20814 1 1 62 TYR CG   C  10.058 19.954  -6.553 1.00 . A A . 841 TYR CG   1 1 
       19 20815 1 1 62 TYR CZ   C   8.369 19.149  -8.607 1.00 . A A . 841 TYR CZ   1 1 
       19 20816 1 1 62 TYR H    H   9.850 18.380  -4.855 1.00 . A A . 841 TYR H    1 1 
       19 20817 1 1 62 TYR HA   H  11.151 20.123  -3.237 1.00 . A A . 841 TYR HA   1 1 
       19 20818 1 1 62 TYR HB2  H  11.238 21.449  -5.561 1.00 . A A . 841 TYR HB2  1 1 
       19 20819 1 1 62 TYR HB3  H  11.921 19.837  -5.492 1.00 . A A . 841 TYR HB3  1 1 
       19 20820 1 1 62 TYR HD1  H   8.695 21.584  -6.267 1.00 . A A . 841 TYR HD1  1 1 
       19 20821 1 1 62 TYR HD2  H  11.245 18.240  -7.053 1.00 . A A . 841 TYR HD2  1 1 
       19 20822 1 1 62 TYR HE1  H   7.154 20.842  -8.147 1.00 . A A . 841 TYR HE1  1 1 
       19 20823 1 1 62 TYR HE2  H   9.695 17.509  -8.932 1.00 . A A . 841 TYR HE2  1 1 
       19 20824 1 1 62 TYR HH   H   7.782 19.231 -10.459 1.00 . A A . 841 TYR HH   1 1 
       19 20825 1 1 62 TYR N    N   9.654 18.962  -4.066 1.00 . A A . 841 TYR N    1 1 
       19 20826 1 1 62 TYR O    O   9.924 22.402  -3.170 1.00 . A A . 841 TYR O    1 1 
       19 20827 1 1 62 TYR OH   O   7.542 18.756  -9.613 1.00 . A A . 841 TYR OH   1 1 
       19 20828 1 1 63 SER C    C   5.815 21.657  -3.852 1.00 . A A . 842 SER C    1 1 
       19 20829 1 1 63 SER CA   C   7.223 22.254  -3.810 1.00 . A A . 842 SER CA   1 1 
       19 20830 1 1 63 SER CB   C   7.351 23.384  -4.833 1.00 . A A . 842 SER CB   1 1 
       19 20831 1 1 63 SER H    H   7.857 20.389  -4.486 1.00 . A A . 842 SER H    1 1 
       19 20832 1 1 63 SER HA   H   7.445 22.639  -2.815 1.00 . A A . 842 SER HA   1 1 
       19 20833 1 1 63 SER HB2  H   6.742 24.231  -4.516 1.00 . A A . 842 SER HB2  1 1 
       19 20834 1 1 63 SER HB3  H   8.384 23.729  -4.866 1.00 . A A . 842 SER HB3  1 1 
       19 20835 1 1 63 SER HG   H   6.040 23.339  -6.346 1.00 . A A . 842 SER HG   1 1 
       19 20836 1 1 63 SER N    N   8.211 21.216  -4.050 1.00 . A A . 842 SER N    1 1 
       19 20837 1 1 63 SER O    O   5.587 20.641  -4.507 1.00 . A A . 842 SER O    1 1 
       19 20838 1 1 63 SER OG   O   6.947 22.972  -6.136 1.00 . A A . 842 SER OG   1 1 
       19 20839 1 1 64 GLU C    C   2.720 22.483  -4.233 1.00 . A A . 843 GLU C    1 1 
       19 20840 1 1 64 GLU CA   C   3.528 21.859  -3.093 1.00 . A A . 843 GLU CA   1 1 
       19 20841 1 1 64 GLU CB   C   2.896 22.176  -1.736 1.00 . A A . 843 GLU CB   1 1 
       19 20842 1 1 64 GLU CD   C   2.295 24.090  -0.207 1.00 . A A . 843 GLU CD   1 1 
       19 20843 1 1 64 GLU CG   C   2.469 23.643  -1.660 1.00 . A A . 843 GLU CG   1 1 
       19 20844 1 1 64 GLU H    H   5.100 23.138  -2.614 1.00 . A A . 843 GLU H    1 1 
       19 20845 1 1 64 GLU HA   H   3.573 20.777  -3.221 1.00 . A A . 843 GLU HA   1 1 
       19 20846 1 1 64 GLU HB2  H   2.032 21.533  -1.573 1.00 . A A . 843 GLU HB2  1 1 
       19 20847 1 1 64 GLU HB3  H   3.608 21.960  -0.940 1.00 . A A . 843 GLU HB3  1 1 
       19 20848 1 1 64 GLU HE2  H   2.891 23.703   1.537 1.00 . A A . 843 GLU HE2  1 1 
       19 20849 1 1 64 GLU HG2  H   3.214 24.269  -2.150 1.00 . A A . 843 GLU HG2  1 1 
       19 20850 1 1 64 GLU HG3  H   1.532 23.781  -2.201 1.00 . A A . 843 GLU HG3  1 1 
       19 20851 1 1 64 GLU N    N   4.907 22.312  -3.144 1.00 . A A . 843 GLU N    1 1 
       19 20852 1 1 64 GLU O    O   2.907 23.653  -4.562 1.00 . A A . 843 GLU O    1 1 
       19 20853 1 1 64 GLU OE1  O   1.310 24.768   0.120 1.00 . A A . 843 GLU OE1  1 1 
       19 20854 1 1 64 GLU OE2  O   3.230 23.707   0.596 1.00 . A A . 843 GLU OE2  1 1 
       19 20855 1 1 65 TYR C    C  -0.448 22.306  -5.447 1.00 . A A . 844 TYR C    1 1 
       19 20856 1 1 65 TYR CA   C   1.003 22.132  -5.900 1.00 . A A . 844 TYR CA   1 1 
       19 20857 1 1 65 TYR CB   C   1.064 21.035  -6.964 1.00 . A A . 844 TYR CB   1 1 
       19 20858 1 1 65 TYR CD1  C   0.205 22.774  -8.575 1.00 . A A . 844 TYR CD1  1 1 
       19 20859 1 1 65 TYR CD2  C   1.035 20.717  -9.465 1.00 . A A . 844 TYR CD2  1 1 
       19 20860 1 1 65 TYR CE1  C  -0.083 23.235  -9.908 1.00 . A A . 844 TYR CE1  1 1 
       19 20861 1 1 65 TYR CE2  C   0.747 21.178 -10.799 1.00 . A A . 844 TYR CE2  1 1 
       19 20862 1 1 65 TYR CG   C   0.758 21.525  -8.381 1.00 . A A . 844 TYR CG   1 1 
       19 20863 1 1 65 TYR CZ   C   0.202 22.414 -10.954 1.00 . A A . 844 TYR CZ   1 1 
       19 20864 1 1 65 TYR H    H   1.694 20.723  -4.530 1.00 . A A . 844 TYR H    1 1 
       19 20865 1 1 65 TYR HA   H   1.389 23.094  -6.237 1.00 . A A . 844 TYR HA   1 1 
       19 20866 1 1 65 TYR HB2  H   2.058 20.587  -6.953 1.00 . A A . 844 TYR HB2  1 1 
       19 20867 1 1 65 TYR HB3  H   0.357 20.248  -6.702 1.00 . A A . 844 TYR HB3  1 1 
       19 20868 1 1 65 TYR HD1  H  -0.014 23.412  -7.718 1.00 . A A . 844 TYR HD1  1 1 
       19 20869 1 1 65 TYR HD2  H   1.472 19.730  -9.312 1.00 . A A . 844 TYR HD2  1 1 
       19 20870 1 1 65 TYR HE1  H  -0.520 24.219 -10.075 1.00 . A A . 844 TYR HE1  1 1 
       19 20871 1 1 65 TYR HE2  H   0.961 20.550 -11.664 1.00 . A A . 844 TYR HE2  1 1 
       19 20872 1 1 65 TYR HH   H   0.698 22.643 -12.820 1.00 . A A . 844 TYR HH   1 1 
       19 20873 1 1 65 TYR N    N   1.840 21.674  -4.804 1.00 . A A . 844 TYR N    1 1 
       19 20874 1 1 65 TYR O    O  -1.365 21.775  -6.071 1.00 . A A . 844 TYR O    1 1 
       19 20875 1 1 65 TYR OH   O  -0.070 22.849 -12.214 1.00 . A A . 844 TYR OH   1 1 
       19 20876 1 1 66 LEU C    C  -2.691 24.255  -4.749 1.00 . A A . 845 LEU C    1 1 
       19 20877 1 1 66 LEU CA   C  -1.934 23.303  -3.820 1.00 . A A . 845 LEU CA   1 1 
       19 20878 1 1 66 LEU CB   C  -1.835 23.802  -2.377 1.00 . A A . 845 LEU CB   1 1 
       19 20879 1 1 66 LEU CD1  C  -1.681 23.336   0.097 1.00 . A A . 845 LEU CD1  1 1 
       19 20880 1 1 66 LEU CD2  C  -2.698 21.615  -1.465 1.00 . A A . 845 LEU CD2  1 1 
       19 20881 1 1 66 LEU CG   C  -1.657 22.724  -1.305 1.00 . A A . 845 LEU CG   1 1 
       19 20882 1 1 66 LEU H    H   0.141 23.481  -3.862 1.00 . A A . 845 LEU H    1 1 
       19 20883 1 1 66 LEU HA   H  -2.463 22.351  -3.796 1.00 . A A . 845 LEU HA   1 1 
       19 20884 1 1 66 LEU HB2  H  -0.996 24.495  -2.310 1.00 . A A . 845 LEU HB2  1 1 
       19 20885 1 1 66 LEU HB3  H  -2.737 24.370  -2.147 1.00 . A A . 845 LEU HB3  1 1 
       19 20886 1 1 66 LEU HD11 H  -0.687 23.704   0.350 1.00 . A A . 845 LEU HD11 1 1 
       19 20887 1 1 66 LEU HD12 H  -2.391 24.163   0.120 1.00 . A A . 845 LEU HD12 1 1 
       19 20888 1 1 66 LEU HD13 H  -1.982 22.577   0.819 1.00 . A A . 845 LEU HD13 1 1 
       19 20889 1 1 66 LEU HD21 H  -2.284 20.813  -2.076 1.00 . A A . 845 LEU HD21 1 1 
       19 20890 1 1 66 LEU HD22 H  -2.965 21.223  -0.483 1.00 . A A . 845 LEU HD22 1 1 
       19 20891 1 1 66 LEU HD23 H  -3.587 22.018  -1.950 1.00 . A A . 845 LEU HD23 1 1 
       19 20892 1 1 66 LEU HG   H  -0.676 22.268  -1.440 1.00 . A A . 845 LEU HG   1 1 
       19 20893 1 1 66 LEU N    N  -0.610 23.052  -4.364 1.00 . A A . 845 LEU N    1 1 
       19 20894 1 1 66 LEU O    O  -2.078 25.017  -5.495 1.00 . A A . 845 LEU O    1 1 
       19 20895 1 1 67 PRO C    C  -4.910 26.460  -4.971 1.00 . A A . 846 PRO C    1 1 
       19 20896 1 1 67 PRO CA   C  -4.893 25.023  -5.495 1.00 . A A . 846 PRO CA   1 1 
       19 20897 1 1 67 PRO CB   C  -6.261 24.362  -5.461 1.00 . A A . 846 PRO CB   1 1 
       19 20898 1 1 67 PRO CD   C  -4.806 23.287  -3.798 1.00 . A A . 846 PRO CD   1 1 
       19 20899 1 1 67 PRO CG   C  -6.248 23.440  -4.253 1.00 . A A . 846 PRO CG   1 1 
       19 20900 1 1 67 PRO HA   H  -4.530 25.076  -6.425 1.00 . A A . 846 PRO HA   1 1 
       19 20901 1 1 67 PRO HB2  H  -7.053 25.107  -5.375 1.00 . A A . 846 PRO HB2  1 1 
       19 20902 1 1 67 PRO HB3  H  -6.448 23.803  -6.377 1.00 . A A . 846 PRO HB3  1 1 
       19 20903 1 1 67 PRO HD2  H  -4.690 23.565  -2.750 1.00 . A A . 846 PRO HD2  1 1 
       19 20904 1 1 67 PRO HD3  H  -4.468 22.256  -3.893 1.00 . A A . 846 PRO HD3  1 1 
       19 20905 1 1 67 PRO HG2  H  -6.860 23.853  -3.451 1.00 . A A . 846 PRO HG2  1 1 
       19 20906 1 1 67 PRO HG3  H  -6.672 22.469  -4.509 1.00 . A A . 846 PRO HG3  1 1 
       19 20907 1 1 67 PRO N    N  -4.046 24.178  -4.670 1.00 . A A . 846 PRO N    1 1 
       19 20908 1 1 67 PRO O    O  -4.720 26.692  -3.778 1.00 . A A . 846 PRO O    1 1 
       19 20909 1 1 68 GLU C    C  -6.531 29.143  -4.900 1.00 . A A . 847 GLU C    1 1 
       19 20910 1 1 68 GLU CA   C  -5.182 28.797  -5.534 1.00 . A A . 847 GLU CA   1 1 
       19 20911 1 1 68 GLU CB   C  -4.907 29.678  -6.754 1.00 . A A . 847 GLU CB   1 1 
       19 20912 1 1 68 GLU CD   C  -2.740 30.880  -6.285 1.00 . A A . 847 GLU CD   1 1 
       19 20913 1 1 68 GLU CG   C  -3.409 29.741  -7.058 1.00 . A A . 847 GLU CG   1 1 
       19 20914 1 1 68 GLU H    H  -5.291 27.192  -6.857 1.00 . A A . 847 GLU H    1 1 
       19 20915 1 1 68 GLU HA   H  -4.384 28.937  -4.805 1.00 . A A . 847 GLU HA   1 1 
       19 20916 1 1 68 GLU HB2  H  -5.442 29.285  -7.619 1.00 . A A . 847 GLU HB2  1 1 
       19 20917 1 1 68 GLU HB3  H  -5.288 30.684  -6.574 1.00 . A A . 847 GLU HB3  1 1 
       19 20918 1 1 68 GLU HE2  H  -1.697 29.720  -5.230 1.00 . A A . 847 GLU HE2  1 1 
       19 20919 1 1 68 GLU HG2  H  -2.941 28.793  -6.795 1.00 . A A . 847 GLU HG2  1 1 
       19 20920 1 1 68 GLU HG3  H  -3.258 29.885  -8.128 1.00 . A A . 847 GLU HG3  1 1 
       19 20921 1 1 68 GLU N    N  -5.138 27.388  -5.889 1.00 . A A . 847 GLU N    1 1 
       19 20922 1 1 68 GLU O    O  -7.538 28.494  -5.182 1.00 . A A . 847 GLU O    1 1 
       19 20923 1 1 68 GLU OE1  O  -3.287 31.991  -6.221 1.00 . A A . 847 GLU OE1  1 1 
       19 20924 1 1 68 GLU OE2  O  -1.612 30.577  -5.738 1.00 . A A . 847 GLU OE2  1 1 
       19 20925 1 1 69 THR C    C  -8.704 31.198  -4.387 1.00 . A A . 848 THR C    1 1 
       19 20926 1 1 69 THR CA   C  -7.717 30.604  -3.381 1.00 . A A . 848 THR CA   1 1 
       19 20927 1 1 69 THR CB   C  -7.312 31.582  -2.276 1.00 . A A . 848 THR CB   1 1 
       19 20928 1 1 69 THR CG2  C  -6.044 31.143  -1.541 1.00 . A A . 848 THR CG2  1 1 
       19 20929 1 1 69 THR H    H  -5.685 30.686  -3.833 1.00 . A A . 848 THR H    1 1 
       19 20930 1 1 69 THR HA   H  -8.199 29.733  -2.937 1.00 . A A . 848 THR HA   1 1 
       19 20931 1 1 69 THR HB   H  -8.133 31.741  -1.577 1.00 . A A . 848 THR HB   1 1 
       19 20932 1 1 69 THR HG1  H  -6.089 32.573  -3.512 1.00 . A A . 848 THR HG1  1 1 
       19 20933 1 1 69 THR HG21 H  -5.238 31.844  -1.757 1.00 . A A . 848 THR HG21 1 1 
       19 20934 1 1 69 THR HG22 H  -6.234 31.126  -0.468 1.00 . A A . 848 THR HG22 1 1 
       19 20935 1 1 69 THR HG23 H  -5.758 30.145  -1.875 1.00 . A A . 848 THR HG23 1 1 
       19 20936 1 1 69 THR N    N  -6.508 30.164  -4.057 1.00 . A A . 848 THR N    1 1 
       19 20937 1 1 69 THR O    O  -9.906 30.951  -4.303 1.00 . A A . 848 THR O    1 1 
       19 20938 1 1 69 THR OG1  O  -6.915 32.756  -2.981 1.00 . A A . 848 THR OG1  1 1 
       20 20939 1 1  1 GLY C    C   0.550 -1.297  -1.093 1.00 . A A . 780 GLY C    1 1 
       20 20940 1 1  1 GLY CA   C   0.299 -2.445  -2.072 1.00 . A A . 780 GLY CA   1 1 
       20 20941 1 1  1 GLY H1   H  -0.211 -2.587  -4.087 1.00 . A A . 780 GLY H1   1 1 
       20 20942 1 1  1 GLY HA2  H  -0.376 -3.172  -1.621 1.00 . A A . 780 GLY HA2  1 1 
       20 20943 1 1  1 GLY HA3  H   1.235 -2.964  -2.277 1.00 . A A . 780 GLY HA3  1 1 
       20 20944 1 1  1 GLY N    N  -0.271 -1.954  -3.316 1.00 . A A . 780 GLY N    1 1 
       20 20945 1 1  1 GLY O    O   0.276 -0.139  -1.405 1.00 . A A . 780 GLY O    1 1 
       20 20946 1 1  2 PRO C    C   2.630  0.121   0.779 1.00 . A A . 781 PRO C    1 1 
       20 20947 1 1  2 PRO CA   C   1.374 -0.681   1.129 1.00 . A A . 781 PRO CA   1 1 
       20 20948 1 1  2 PRO CB   C   1.520 -1.482   2.413 1.00 . A A . 781 PRO CB   1 1 
       20 20949 1 1  2 PRO CD   C   1.420 -3.029   0.507 1.00 . A A . 781 PRO CD   1 1 
       20 20950 1 1  2 PRO CG   C   1.765 -2.919   1.983 1.00 . A A . 781 PRO CG   1 1 
       20 20951 1 1  2 PRO HA   H   0.632 -0.014   1.190 1.00 . A A . 781 PRO HA   1 1 
       20 20952 1 1  2 PRO HB2  H   2.348 -1.107   3.015 1.00 . A A . 781 PRO HB2  1 1 
       20 20953 1 1  2 PRO HB3  H   0.621 -1.406   3.025 1.00 . A A . 781 PRO HB3  1 1 
       20 20954 1 1  2 PRO HD2  H   2.261 -3.416  -0.069 1.00 . A A . 781 PRO HD2  1 1 
       20 20955 1 1  2 PRO HD3  H   0.584 -3.708   0.345 1.00 . A A . 781 PRO HD3  1 1 
       20 20956 1 1  2 PRO HG2  H   2.806 -3.196   2.153 1.00 . A A . 781 PRO HG2  1 1 
       20 20957 1 1  2 PRO HG3  H   1.153 -3.603   2.570 1.00 . A A . 781 PRO HG3  1 1 
       20 20958 1 1  2 PRO N    N   1.083 -1.667   0.102 1.00 . A A . 781 PRO N    1 1 
       20 20959 1 1  2 PRO O    O   3.744 -0.392   0.873 1.00 . A A . 781 PRO O    1 1 
       20 20960 1 1  3 GLY C    C   3.131  3.126  -1.173 1.00 . A A . 782 GLY C    1 1 
       20 20961 1 1  3 GLY CA   C   3.506  2.243   0.019 1.00 . A A . 782 GLY CA   1 1 
       20 20962 1 1  3 GLY H    H   1.497  1.774   0.310 1.00 . A A . 782 GLY H    1 1 
       20 20963 1 1  3 GLY HA2  H   3.773  2.869   0.870 1.00 . A A . 782 GLY HA2  1 1 
       20 20964 1 1  3 GLY HA3  H   4.385  1.648  -0.227 1.00 . A A . 782 GLY HA3  1 1 
       20 20965 1 1  3 GLY N    N   2.407  1.365   0.383 1.00 . A A . 782 GLY N    1 1 
       20 20966 1 1  3 GLY O    O   3.836  3.147  -2.180 1.00 . A A . 782 GLY O    1 1 
       20 20967 1 1  4 THR C    C   2.680  5.608  -2.573 1.00 . A A . 783 THR C    1 1 
       20 20968 1 1  4 THR CA   C   1.544  4.716  -2.069 1.00 . A A . 783 THR CA   1 1 
       20 20969 1 1  4 THR CB   C   0.351  5.502  -1.521 1.00 . A A . 783 THR CB   1 1 
       20 20970 1 1  4 THR CG2  C  -0.323  6.364  -2.590 1.00 . A A . 783 THR CG2  1 1 
       20 20971 1 1  4 THR H    H   1.453  3.810  -0.195 1.00 . A A . 783 THR H    1 1 
       20 20972 1 1  4 THR HA   H   1.220  4.104  -2.911 1.00 . A A . 783 THR HA   1 1 
       20 20973 1 1  4 THR HB   H   0.644  6.105  -0.662 1.00 . A A . 783 THR HB   1 1 
       20 20974 1 1  4 THR HG1  H  -0.889  4.027  -2.059 1.00 . A A . 783 THR HG1  1 1 
       20 20975 1 1  4 THR HG21 H  -1.174  6.887  -2.153 1.00 . A A . 783 THR HG21 1 1 
       20 20976 1 1  4 THR HG22 H   0.392  7.092  -2.974 1.00 . A A . 783 THR HG22 1 1 
       20 20977 1 1  4 THR HG23 H  -0.668  5.728  -3.406 1.00 . A A . 783 THR HG23 1 1 
       20 20978 1 1  4 THR N    N   2.021  3.833  -1.018 1.00 . A A . 783 THR N    1 1 
       20 20979 1 1  4 THR O    O   3.601  5.929  -1.824 1.00 . A A . 783 THR O    1 1 
       20 20980 1 1  4 THR OG1  O  -0.617  4.500  -1.222 1.00 . A A . 783 THR OG1  1 1 
       20 20981 1 1  5 PHE C    C   2.946  8.067  -5.091 1.00 . A A . 784 PHE C    1 1 
       20 20982 1 1  5 PHE CA   C   3.585  6.832  -4.453 1.00 . A A . 784 PHE CA   1 1 
       20 20983 1 1  5 PHE CB   C   4.264  6.002  -5.545 1.00 . A A . 784 PHE CB   1 1 
       20 20984 1 1  5 PHE CD1  C   6.206  5.210  -4.176 1.00 . A A . 784 PHE CD1  1 1 
       20 20985 1 1  5 PHE CD2  C   4.961  3.604  -5.366 1.00 . A A . 784 PHE CD2  1 1 
       20 20986 1 1  5 PHE CE1  C   7.054  4.185  -3.679 1.00 . A A . 784 PHE CE1  1 1 
       20 20987 1 1  5 PHE CE2  C   5.809  2.579  -4.869 1.00 . A A . 784 PHE CE2  1 1 
       20 20988 1 1  5 PHE CG   C   5.178  4.898  -5.009 1.00 . A A . 784 PHE CG   1 1 
       20 20989 1 1  5 PHE CZ   C   6.837  2.891  -4.036 1.00 . A A . 784 PHE CZ   1 1 
       20 20990 1 1  5 PHE H    H   1.825  5.717  -4.443 1.00 . A A . 784 PHE H    1 1 
       20 20991 1 1  5 PHE HA   H   4.268  7.145  -3.664 1.00 . A A . 784 PHE HA   1 1 
       20 20992 1 1  5 PHE HB2  H   3.497  5.552  -6.175 1.00 . A A . 784 PHE HB2  1 1 
       20 20993 1 1  5 PHE HB3  H   4.849  6.667  -6.181 1.00 . A A . 784 PHE HB3  1 1 
       20 20994 1 1  5 PHE HD1  H   6.379  6.248  -3.889 1.00 . A A . 784 PHE HD1  1 1 
       20 20995 1 1  5 PHE HD2  H   4.137  3.353  -6.034 1.00 . A A . 784 PHE HD2  1 1 
       20 20996 1 1  5 PHE HE1  H   7.878  4.436  -3.011 1.00 . A A . 784 PHE HE1  1 1 
       20 20997 1 1  5 PHE HE2  H   5.636  1.541  -5.156 1.00 . A A . 784 PHE HE2  1 1 
       20 20998 1 1  5 PHE HZ   H   7.488  2.104  -3.654 1.00 . A A . 784 PHE HZ   1 1 
       20 20999 1 1  5 PHE N    N   2.577  5.983  -3.840 1.00 . A A . 784 PHE N    1 1 
       20 21000 1 1  5 PHE O    O   1.733  8.255  -5.010 1.00 . A A . 784 PHE O    1 1 
       20 21001 1 1  6 GLY C    C   4.145 10.387  -7.620 1.00 . A A . 785 GLY C    1 1 
       20 21002 1 1  6 GLY CA   C   3.325 10.090  -6.362 1.00 . A A . 785 GLY CA   1 1 
       20 21003 1 1  6 GLY H    H   4.777  8.717  -5.772 1.00 . A A . 785 GLY H    1 1 
       20 21004 1 1  6 GLY HA2  H   2.273  9.983  -6.626 1.00 . A A . 785 GLY HA2  1 1 
       20 21005 1 1  6 GLY HA3  H   3.397 10.929  -5.670 1.00 . A A . 785 GLY HA3  1 1 
       20 21006 1 1  6 GLY N    N   3.792  8.877  -5.711 1.00 . A A . 785 GLY N    1 1 
       20 21007 1 1  6 GLY O    O   4.081  9.642  -8.597 1.00 . A A . 785 GLY O    1 1 
       20 21008 1 1  7 THR C    C   7.094 12.357  -8.181 1.00 . A A . 786 THR C    1 1 
       20 21009 1 1  7 THR CA   C   5.727 11.880  -8.675 1.00 . A A . 786 THR CA   1 1 
       20 21010 1 1  7 THR CB   C   4.964 12.942  -9.470 1.00 . A A . 786 THR CB   1 1 
       20 21011 1 1  7 THR CG2  C   3.801 12.352 -10.269 1.00 . A A . 786 THR CG2  1 1 
       20 21012 1 1  7 THR H    H   4.942 12.076  -6.756 1.00 . A A . 786 THR H    1 1 
       20 21013 1 1  7 THR HA   H   5.901 11.009  -9.306 1.00 . A A . 786 THR HA   1 1 
       20 21014 1 1  7 THR HB   H   5.638 13.501 -10.119 1.00 . A A . 786 THR HB   1 1 
       20 21015 1 1  7 THR HG1  H   3.640 13.196  -7.992 1.00 . A A . 786 THR HG1  1 1 
       20 21016 1 1  7 THR HG21 H   3.813 11.266 -10.180 1.00 . A A . 786 THR HG21 1 1 
       20 21017 1 1  7 THR HG22 H   2.859 12.738  -9.879 1.00 . A A . 786 THR HG22 1 1 
       20 21018 1 1  7 THR HG23 H   3.901 12.632 -11.318 1.00 . A A . 786 THR HG23 1 1 
       20 21019 1 1  7 THR N    N   4.896 11.476  -7.554 1.00 . A A . 786 THR N    1 1 
       20 21020 1 1  7 THR O    O   7.364 12.343  -6.981 1.00 . A A . 786 THR O    1 1 
       20 21021 1 1  7 THR OG1  O   4.331 13.736  -8.471 1.00 . A A . 786 THR OG1  1 1 
       20 21022 1 1  8 ALA C    C   9.685 14.282  -9.848 1.00 . A A . 787 ALA C    1 1 
       20 21023 1 1  8 ALA CA   C   9.254 13.247  -8.808 1.00 . A A . 787 ALA CA   1 1 
       20 21024 1 1  8 ALA CB   C  10.219 12.062  -8.730 1.00 . A A . 787 ALA CB   1 1 
       20 21025 1 1  8 ALA H    H   7.694 12.775 -10.105 1.00 . A A . 787 ALA H    1 1 
       20 21026 1 1  8 ALA HA   H   9.206 13.725  -7.830 1.00 . A A . 787 ALA HA   1 1 
       20 21027 1 1  8 ALA HB1  H  11.223 12.393  -8.996 1.00 . A A . 787 ALA HB1  1 1 
       20 21028 1 1  8 ALA HB2  H  10.224 11.663  -7.716 1.00 . A A . 787 ALA HB2  1 1 
       20 21029 1 1  8 ALA HB3  H   9.897 11.285  -9.424 1.00 . A A . 787 ALA HB3  1 1 
       20 21030 1 1  8 ALA N    N   7.921 12.767  -9.132 1.00 . A A . 787 ALA N    1 1 
       20 21031 1 1  8 ALA O    O  10.034 13.929 -10.974 1.00 . A A . 787 ALA O    1 1 
       20 21032 1 1  9 LYS C    C  11.552 16.648 -10.468 1.00 . A A . 788 LYS C    1 1 
       20 21033 1 1  9 LYS CA   C  10.030 16.630 -10.317 1.00 . A A . 788 LYS CA   1 1 
       20 21034 1 1  9 LYS CB   C   9.445 17.953  -9.819 1.00 . A A . 788 LYS CB   1 1 
       20 21035 1 1  9 LYS CD   C   8.079 19.942 -10.553 1.00 . A A . 788 LYS CD   1 1 
       20 21036 1 1  9 LYS CE   C   8.313 21.246 -11.317 1.00 . A A . 788 LYS CE   1 1 
       20 21037 1 1  9 LYS CG   C   9.073 18.864 -10.991 1.00 . A A . 788 LYS CG   1 1 
       20 21038 1 1  9 LYS H    H   9.362 15.820  -8.518 1.00 . A A . 788 LYS H    1 1 
       20 21039 1 1  9 LYS HA   H   9.588 16.430 -11.294 1.00 . A A . 788 LYS HA   1 1 
       20 21040 1 1  9 LYS HB2  H   8.563 17.759  -9.210 1.00 . A A . 788 LYS HB2  1 1 
       20 21041 1 1  9 LYS HB3  H  10.170 18.456  -9.178 1.00 . A A . 788 LYS HB3  1 1 
       20 21042 1 1  9 LYS HD2  H   7.061 19.593 -10.725 1.00 . A A . 788 LYS HD2  1 1 
       20 21043 1 1  9 LYS HD3  H   8.179 20.120  -9.483 1.00 . A A . 788 LYS HD3  1 1 
       20 21044 1 1  9 LYS HE2  H   9.303 21.639 -11.084 1.00 . A A . 788 LYS HE2  1 1 
       20 21045 1 1  9 LYS HE3  H   8.292 21.055 -12.390 1.00 . A A . 788 LYS HE3  1 1 
       20 21046 1 1  9 LYS HG2  H   9.972 19.334 -11.390 1.00 . A A . 788 LYS HG2  1 1 
       20 21047 1 1  9 LYS HG3  H   8.640 18.270 -11.795 1.00 . A A . 788 LYS HG3  1 1 
       20 21048 1 1  9 LYS HZ1  H   7.660 23.006 -10.412 1.00 . A A . 788 LYS HZ1  1 1 
       20 21049 1 1  9 LYS HZ3  H   6.526 21.838 -10.424 1.00 . A A . 788 LYS HZ3  1 1 
       20 21050 1 1  9 LYS N    N   9.647 15.541  -9.435 1.00 . A A . 788 LYS N    1 1 
       20 21051 1 1  9 LYS NZ   N   7.280 22.246 -10.965 1.00 . A A . 788 LYS NZ   1 1 
       20 21052 1 1  9 LYS O    O  12.272 16.906  -9.505 1.00 . A A . 788 LYS O    1 1 
       20 21053 1 1 10 ALA C    C  14.020 17.723 -11.657 1.00 . A A . 789 ALA C    1 1 
       20 21054 1 1 10 ALA CA   C  13.421 16.351 -11.974 1.00 . A A . 789 ALA CA   1 1 
       20 21055 1 1 10 ALA CB   C  13.640 15.943 -13.432 1.00 . A A . 789 ALA CB   1 1 
       20 21056 1 1 10 ALA H    H  11.405 16.161 -12.463 1.00 . A A . 789 ALA H    1 1 
       20 21057 1 1 10 ALA HA   H  13.881 15.604 -11.328 1.00 . A A . 789 ALA HA   1 1 
       20 21058 1 1 10 ALA HB1  H  14.638 15.518 -13.545 1.00 . A A . 789 ALA HB1  1 1 
       20 21059 1 1 10 ALA HB2  H  12.895 15.200 -13.718 1.00 . A A . 789 ALA HB2  1 1 
       20 21060 1 1 10 ALA HB3  H  13.544 16.819 -14.074 1.00 . A A . 789 ALA HB3  1 1 
       20 21061 1 1 10 ALA N    N  11.997 16.370 -11.685 1.00 . A A . 789 ALA N    1 1 
       20 21062 1 1 10 ALA O    O  13.535 18.743 -12.142 1.00 . A A . 789 ALA O    1 1 
       20 21063 1 1 11 ARG C    C  17.090 19.044 -11.161 1.00 . A A . 790 ARG C    1 1 
       20 21064 1 1 11 ARG CA   C  15.737 18.931 -10.456 1.00 . A A . 790 ARG CA   1 1 
       20 21065 1 1 11 ARG CB   C  15.953 18.987  -8.942 1.00 . A A . 790 ARG CB   1 1 
       20 21066 1 1 11 ARG CD   C  13.640 19.989  -8.849 1.00 . A A . 790 ARG CD   1 1 
       20 21067 1 1 11 ARG CG   C  14.616 19.006  -8.198 1.00 . A A . 790 ARG CG   1 1 
       20 21068 1 1 11 ARG CZ   C  11.679 21.353  -8.111 1.00 . A A . 790 ARG CZ   1 1 
       20 21069 1 1 11 ARG H    H  15.455 16.867 -10.454 1.00 . A A . 790 ARG H    1 1 
       20 21070 1 1 11 ARG HA   H  15.063 19.728 -10.771 1.00 . A A . 790 ARG HA   1 1 
       20 21071 1 1 11 ARG HB2  H  16.538 18.125  -8.623 1.00 . A A . 790 ARG HB2  1 1 
       20 21072 1 1 11 ARG HB3  H  16.529 19.876  -8.686 1.00 . A A . 790 ARG HB3  1 1 
       20 21073 1 1 11 ARG HD2  H  14.191 20.803  -9.319 1.00 . A A . 790 ARG HD2  1 1 
       20 21074 1 1 11 ARG HD3  H  13.078 19.488  -9.638 1.00 . A A . 790 ARG HD3  1 1 
       20 21075 1 1 11 ARG HE   H  12.856 20.265  -6.878 1.00 . A A . 790 ARG HE   1 1 
       20 21076 1 1 11 ARG HG2  H  14.183 18.006  -8.195 1.00 . A A . 790 ARG HG2  1 1 
       20 21077 1 1 11 ARG HG3  H  14.779 19.286  -7.157 1.00 . A A . 790 ARG HG3  1 1 
       20 21078 1 1 11 ARG HH11 H  12.021 21.416 -10.123 1.00 . A A . 790 ARG HH11 1 1 
       20 21079 1 1 11 ARG HH12 H  10.669 22.351  -9.579 1.00 . A A . 790 ARG HH12 1 1 
       20 21080 1 1 11 ARG HH22 H  10.129 22.385  -7.244 1.00 . A A . 790 ARG HH22 1 1 
       20 21081 1 1 11 ARG N    N  15.066 17.702 -10.844 1.00 . A A . 790 ARG N    1 1 
       20 21082 1 1 11 ARG NE   N  12.711 20.528  -7.832 1.00 . A A . 790 ARG NE   1 1 
       20 21083 1 1 11 ARG NH1  N  11.435 21.740  -9.381 1.00 . A A . 790 ARG NH1  1 1 
       20 21084 1 1 11 ARG NH2  N  10.911 21.774  -7.123 1.00 . A A . 790 ARG NH2  1 1 
       20 21085 1 1 11 ARG O    O  17.791 20.043 -11.011 1.00 . A A . 790 ARG O    1 1 
       20 21086 1 1 12 TYR C    C  18.564 17.087 -13.887 1.00 . A A . 791 TYR C    1 1 
       20 21087 1 1 12 TYR CA   C  18.672 17.974 -12.645 1.00 . A A . 791 TYR CA   1 1 
       20 21088 1 1 12 TYR CB   C  19.700 17.368 -11.688 1.00 . A A . 791 TYR CB   1 1 
       20 21089 1 1 12 TYR CD1  C  19.005 17.873  -9.318 1.00 . A A . 791 TYR CD1  1 1 
       20 21090 1 1 12 TYR CD2  C  20.843 19.089 -10.243 1.00 . A A . 791 TYR CD2  1 1 
       20 21091 1 1 12 TYR CE1  C  19.150 18.595  -8.080 1.00 . A A . 791 TYR CE1  1 1 
       20 21092 1 1 12 TYR CE2  C  20.989 19.811  -9.006 1.00 . A A . 791 TYR CE2  1 1 
       20 21093 1 1 12 TYR CG   C  19.855 18.135 -10.374 1.00 . A A . 791 TYR CG   1 1 
       20 21094 1 1 12 TYR CZ   C  20.135 19.529  -7.985 1.00 . A A . 791 TYR CZ   1 1 
       20 21095 1 1 12 TYR H    H  16.839 17.196 -12.033 1.00 . A A . 791 TYR H    1 1 
       20 21096 1 1 12 TYR HA   H  18.906 18.993 -12.955 1.00 . A A . 791 TYR HA   1 1 
       20 21097 1 1 12 TYR HB2  H  19.413 16.341 -11.466 1.00 . A A . 791 TYR HB2  1 1 
       20 21098 1 1 12 TYR HB3  H  20.668 17.327 -12.189 1.00 . A A . 791 TYR HB3  1 1 
       20 21099 1 1 12 TYR HD1  H  18.224 17.120  -9.421 1.00 . A A . 791 TYR HD1  1 1 
       20 21100 1 1 12 TYR HD2  H  21.514 19.296 -11.077 1.00 . A A . 791 TYR HD2  1 1 
       20 21101 1 1 12 TYR HE1  H  18.486 18.398  -7.239 1.00 . A A . 791 TYR HE1  1 1 
       20 21102 1 1 12 TYR HE2  H  21.765 20.567  -8.889 1.00 . A A . 791 TYR HE2  1 1 
       20 21103 1 1 12 TYR HH   H  20.031 21.172  -6.951 1.00 . A A . 791 TYR HH   1 1 
       20 21104 1 1 12 TYR N    N  17.416 18.005 -11.916 1.00 . A A . 791 TYR N    1 1 
       20 21105 1 1 12 TYR O    O  18.138 15.937 -13.797 1.00 . A A . 791 TYR O    1 1 
       20 21106 1 1 12 TYR OH   O  20.272 20.211  -6.817 1.00 . A A . 791 TYR OH   1 1 
       20 21107 1 1 13 ASP C    C  19.884 15.752 -16.218 1.00 . A A . 792 ASP C    1 1 
       20 21108 1 1 13 ASP CA   C  18.910 16.931 -16.276 1.00 . A A . 792 ASP CA   1 1 
       20 21109 1 1 13 ASP CB   C  19.323 17.828 -17.444 1.00 . A A . 792 ASP CB   1 1 
       20 21110 1 1 13 ASP CG   C  20.661 18.548 -17.265 1.00 . A A . 792 ASP CG   1 1 
       20 21111 1 1 13 ASP H    H  19.302 18.592 -15.082 1.00 . A A . 792 ASP H    1 1 
       20 21112 1 1 13 ASP HA   H  17.874 16.611 -16.383 1.00 . A A . 792 ASP HA   1 1 
       20 21113 1 1 13 ASP HB2  H  19.371 17.222 -18.349 1.00 . A A . 792 ASP HB2  1 1 
       20 21114 1 1 13 ASP HB3  H  18.544 18.575 -17.602 1.00 . A A . 792 ASP HB3  1 1 
       20 21115 1 1 13 ASP HD2  H  21.935 18.577 -15.879 1.00 . A A . 792 ASP HD2  1 1 
       20 21116 1 1 13 ASP N    N  18.957 17.656 -15.017 1.00 . A A . 792 ASP N    1 1 
       20 21117 1 1 13 ASP O    O  21.099 15.946 -16.220 1.00 . A A . 792 ASP O    1 1 
       20 21118 1 1 13 ASP OD1  O  21.365 18.840 -18.243 1.00 . A A . 792 ASP OD1  1 1 
       20 21119 1 1 13 ASP OD2  O  20.978 18.814 -16.043 1.00 . A A . 792 ASP OD2  1 1 
       20 21120 1 1 14 PHE C    C  20.161 12.652 -17.470 1.00 . A A . 793 PHE C    1 1 
       20 21121 1 1 14 PHE CA   C  20.117 13.348 -16.108 1.00 . A A . 793 PHE CA   1 1 
       20 21122 1 1 14 PHE CB   C  19.449 12.417 -15.094 1.00 . A A . 793 PHE CB   1 1 
       20 21123 1 1 14 PHE CD1  C  21.503 11.895 -13.760 1.00 . A A . 793 PHE CD1  1 1 
       20 21124 1 1 14 PHE CD2  C  20.174 10.095 -14.497 1.00 . A A . 793 PHE CD2  1 1 
       20 21125 1 1 14 PHE CE1  C  22.396 10.981 -13.139 1.00 . A A . 793 PHE CE1  1 1 
       20 21126 1 1 14 PHE CE2  C  21.067  9.182 -13.877 1.00 . A A . 793 PHE CE2  1 1 
       20 21127 1 1 14 PHE CG   C  20.411 11.432 -14.426 1.00 . A A . 793 PHE CG   1 1 
       20 21128 1 1 14 PHE CZ   C  22.159  9.644 -13.211 1.00 . A A . 793 PHE CZ   1 1 
       20 21129 1 1 14 PHE H    H  18.325 14.409 -16.165 1.00 . A A . 793 PHE H    1 1 
       20 21130 1 1 14 PHE HA   H  21.126 13.643 -15.821 1.00 . A A . 793 PHE HA   1 1 
       20 21131 1 1 14 PHE HB2  H  18.969 13.020 -14.324 1.00 . A A . 793 PHE HB2  1 1 
       20 21132 1 1 14 PHE HB3  H  18.662 11.854 -15.596 1.00 . A A . 793 PHE HB3  1 1 
       20 21133 1 1 14 PHE HD1  H  21.693 12.966 -13.702 1.00 . A A . 793 PHE HD1  1 1 
       20 21134 1 1 14 PHE HD2  H  19.299  9.724 -15.031 1.00 . A A . 793 PHE HD2  1 1 
       20 21135 1 1 14 PHE HE1  H  23.271 11.352 -12.605 1.00 . A A . 793 PHE HE1  1 1 
       20 21136 1 1 14 PHE HE2  H  20.877  8.110 -13.934 1.00 . A A . 793 PHE HE2  1 1 
       20 21137 1 1 14 PHE HZ   H  22.844  8.943 -12.734 1.00 . A A . 793 PHE HZ   1 1 
       20 21138 1 1 14 PHE N    N  19.314 14.557 -16.167 1.00 . A A . 793 PHE N    1 1 
       20 21139 1 1 14 PHE O    O  19.126 12.460 -18.107 1.00 . A A . 793 PHE O    1 1 
       20 21140 1 1 15 CYS C    C  21.413 10.115 -18.929 1.00 . A A . 794 CYS C    1 1 
       20 21141 1 1 15 CYS CA   C  21.561 11.622 -19.151 1.00 . A A . 794 CYS CA   1 1 
       20 21142 1 1 15 CYS CB   C  22.911 11.976 -19.779 1.00 . A A . 794 CYS CB   1 1 
       20 21143 1 1 15 CYS H    H  22.206 12.451 -17.353 1.00 . A A . 794 CYS H    1 1 
       20 21144 1 1 15 CYS HA   H  20.785 11.992 -19.820 1.00 . A A . 794 CYS HA   1 1 
       20 21145 1 1 15 CYS HB2  H  23.719 11.520 -19.206 1.00 . A A . 794 CYS HB2  1 1 
       20 21146 1 1 15 CYS HB3  H  22.969 11.570 -20.789 1.00 . A A . 794 CYS HB3  1 1 
       20 21147 1 1 15 CYS HG   H  24.435 13.785 -19.599 1.00 . A A . 794 CYS HG   1 1 
       20 21148 1 1 15 CYS N    N  21.369 12.292 -17.877 1.00 . A A . 794 CYS N    1 1 
       20 21149 1 1 15 CYS O    O  22.065  9.546 -18.054 1.00 . A A . 794 CYS O    1 1 
       20 21150 1 1 15 CYS SG   S  23.124 13.793 -19.822 1.00 . A A . 794 CYS SG   1 1 
       20 21151 1 1 16 ALA C    C  21.406  7.331 -20.397 1.00 . A A . 795 ALA C    1 1 
       20 21152 1 1 16 ALA CA   C  20.310  8.083 -19.638 1.00 . A A . 795 ALA CA   1 1 
       20 21153 1 1 16 ALA CB   C  18.910  7.765 -20.167 1.00 . A A . 795 ALA CB   1 1 
       20 21154 1 1 16 ALA H    H  20.026  9.982 -20.444 1.00 . A A . 795 ALA H    1 1 
       20 21155 1 1 16 ALA HA   H  20.357  7.810 -18.584 1.00 . A A . 795 ALA HA   1 1 
       20 21156 1 1 16 ALA HB1  H  18.726  6.693 -20.086 1.00 . A A . 795 ALA HB1  1 1 
       20 21157 1 1 16 ALA HB2  H  18.168  8.306 -19.581 1.00 . A A . 795 ALA HB2  1 1 
       20 21158 1 1 16 ALA HB3  H  18.840  8.067 -21.212 1.00 . A A . 795 ALA HB3  1 1 
       20 21159 1 1 16 ALA N    N  20.552  9.512 -19.736 1.00 . A A . 795 ALA N    1 1 
       20 21160 1 1 16 ALA O    O  21.389  7.277 -21.626 1.00 . A A . 795 ALA O    1 1 
       20 21161 1 1 17 ARG C    C  22.943  5.203 -21.413 1.00 . A A . 796 ARG C    1 1 
       20 21162 1 1 17 ARG CA   C  23.433  6.025 -20.219 1.00 . A A . 796 ARG CA   1 1 
       20 21163 1 1 17 ARG CB   C  24.071  5.087 -19.191 1.00 . A A . 796 ARG CB   1 1 
       20 21164 1 1 17 ARG CD   C  23.483  3.576 -17.260 1.00 . A A . 796 ARG CD   1 1 
       20 21165 1 1 17 ARG CG   C  23.037  4.114 -18.621 1.00 . A A . 796 ARG CG   1 1 
       20 21166 1 1 17 ARG CZ   C  25.371  2.183 -16.397 1.00 . A A . 796 ARG CZ   1 1 
       20 21167 1 1 17 ARG H    H  22.338  6.820 -18.635 1.00 . A A . 796 ARG H    1 1 
       20 21168 1 1 17 ARG HA   H  24.149  6.785 -20.532 1.00 . A A . 796 ARG HA   1 1 
       20 21169 1 1 17 ARG HB2  H  24.883  4.529 -19.657 1.00 . A A . 796 ARG HB2  1 1 
       20 21170 1 1 17 ARG HB3  H  24.509  5.672 -18.383 1.00 . A A . 796 ARG HB3  1 1 
       20 21171 1 1 17 ARG HD2  H  23.720  4.404 -16.592 1.00 . A A . 796 ARG HD2  1 1 
       20 21172 1 1 17 ARG HD3  H  22.670  3.015 -16.798 1.00 . A A . 796 ARG HD3  1 1 
       20 21173 1 1 17 ARG HE   H  24.966  2.488 -18.354 1.00 . A A . 796 ARG HE   1 1 
       20 21174 1 1 17 ARG HG2  H  22.075  4.617 -18.520 1.00 . A A . 796 ARG HG2  1 1 
       20 21175 1 1 17 ARG HG3  H  22.892  3.285 -19.314 1.00 . A A . 796 ARG HG3  1 1 
       20 21176 1 1 17 ARG HH11 H  24.223  3.022 -14.931 1.00 . A A . 796 ARG HH11 1 1 
       20 21177 1 1 17 ARG HH12 H  25.541  2.050 -14.365 1.00 . A A . 796 ARG HH12 1 1 
       20 21178 1 1 17 ARG HH22 H  26.987  0.992 -15.957 1.00 . A A . 796 ARG HH22 1 1 
       20 21179 1 1 17 ARG N    N  22.332  6.771 -19.633 1.00 . A A . 796 ARG N    1 1 
       20 21180 1 1 17 ARG NE   N  24.668  2.704 -17.424 1.00 . A A . 796 ARG NE   1 1 
       20 21181 1 1 17 ARG NH1  N  25.014  2.441 -15.121 1.00 . A A . 796 ARG NH1  1 1 
       20 21182 1 1 17 ARG NH2  N  26.414  1.416 -16.659 1.00 . A A . 796 ARG NH2  1 1 
       20 21183 1 1 17 ARG O    O  23.667  5.032 -22.392 1.00 . A A . 796 ARG O    1 1 
       20 21184 1 1 18 ASP C    C  19.596  3.979 -22.231 1.00 . A A . 797 ASP C    1 1 
       20 21185 1 1 18 ASP CA   C  21.120  3.919 -22.350 1.00 . A A . 797 ASP CA   1 1 
       20 21186 1 1 18 ASP CB   C  21.546  2.453 -22.239 1.00 . A A . 797 ASP CB   1 1 
       20 21187 1 1 18 ASP CG   C  22.933  2.138 -22.803 1.00 . A A . 797 ASP CG   1 1 
       20 21188 1 1 18 ASP H    H  21.133  4.862 -20.492 1.00 . A A . 797 ASP H    1 1 
       20 21189 1 1 18 ASP HA   H  21.484  4.357 -23.279 1.00 . A A . 797 ASP HA   1 1 
       20 21190 1 1 18 ASP HB2  H  21.522  2.162 -21.189 1.00 . A A . 797 ASP HB2  1 1 
       20 21191 1 1 18 ASP HB3  H  20.811  1.837 -22.757 1.00 . A A . 797 ASP HB3  1 1 
       20 21192 1 1 18 ASP HD2  H  23.218  0.578 -21.787 1.00 . A A . 797 ASP HD2  1 1 
       20 21193 1 1 18 ASP N    N  21.716  4.718 -21.292 1.00 . A A . 797 ASP N    1 1 
       20 21194 1 1 18 ASP O    O  19.066  4.553 -21.282 1.00 . A A . 797 ASP O    1 1 
       20 21195 1 1 18 ASP OD1  O  23.276  2.551 -23.921 1.00 . A A . 797 ASP OD1  1 1 
       20 21196 1 1 18 ASP OD2  O  23.685  1.427 -22.034 1.00 . A A . 797 ASP OD2  1 1 
       20 21197 1 1 19 ARG C    C  16.946  2.680 -21.962 1.00 . A A . 798 ARG C    1 1 
       20 21198 1 1 19 ARG CA   C  17.482  3.355 -23.226 1.00 . A A . 798 ARG CA   1 1 
       20 21199 1 1 19 ARG CB   C  16.957  2.611 -24.456 1.00 . A A . 798 ARG CB   1 1 
       20 21200 1 1 19 ARG CD   C  15.643  4.399 -25.654 1.00 . A A . 798 ARG CD   1 1 
       20 21201 1 1 19 ARG CG   C  15.561  3.105 -24.842 1.00 . A A . 798 ARG CG   1 1 
       20 21202 1 1 19 ARG CZ   C  13.275  4.949 -26.240 1.00 . A A . 798 ARG CZ   1 1 
       20 21203 1 1 19 ARG H    H  19.373  2.912 -23.978 1.00 . A A . 798 ARG H    1 1 
       20 21204 1 1 19 ARG HA   H  17.187  4.404 -23.265 1.00 . A A . 798 ARG HA   1 1 
       20 21205 1 1 19 ARG HB2  H  17.641  2.754 -25.292 1.00 . A A . 798 ARG HB2  1 1 
       20 21206 1 1 19 ARG HB3  H  16.923  1.541 -24.251 1.00 . A A . 798 ARG HB3  1 1 
       20 21207 1 1 19 ARG HD2  H  15.645  5.259 -24.985 1.00 . A A . 798 ARG HD2  1 1 
       20 21208 1 1 19 ARG HD3  H  16.579  4.429 -26.213 1.00 . A A . 798 ARG HD3  1 1 
       20 21209 1 1 19 ARG HE   H  14.633  4.183 -27.528 1.00 . A A . 798 ARG HE   1 1 
       20 21210 1 1 19 ARG HG2  H  15.048  2.339 -25.422 1.00 . A A . 798 ARG HG2  1 1 
       20 21211 1 1 19 ARG HG3  H  14.969  3.274 -23.942 1.00 . A A . 798 ARG HG3  1 1 
       20 21212 1 1 19 ARG HH11 H  13.760  5.342 -24.295 1.00 . A A . 798 ARG HH11 1 1 
       20 21213 1 1 19 ARG HH12 H  12.126  5.712 -24.734 1.00 . A A . 798 ARG HH12 1 1 
       20 21214 1 1 19 ARG HH22 H  11.393  5.309 -26.980 1.00 . A A . 798 ARG HH22 1 1 
       20 21215 1 1 19 ARG N    N  18.934  3.377 -23.209 1.00 . A A . 798 ARG N    1 1 
       20 21216 1 1 19 ARG NE   N  14.496  4.486 -26.585 1.00 . A A . 798 ARG NE   1 1 
       20 21217 1 1 19 ARG NH1  N  13.033  5.371 -24.981 1.00 . A A . 798 ARG NH1  1 1 
       20 21218 1 1 19 ARG NH2  N  12.322  4.982 -27.153 1.00 . A A . 798 ARG NH2  1 1 
       20 21219 1 1 19 ARG O    O  15.826  2.954 -21.535 1.00 . A A . 798 ARG O    1 1 
       20 21220 1 1 20 SER C    C  17.329  2.058 -19.010 1.00 . A A . 799 SER C    1 1 
       20 21221 1 1 20 SER CA   C  17.394  1.092 -20.194 1.00 . A A . 799 SER CA   1 1 
       20 21222 1 1 20 SER CB   C  18.377 -0.044 -19.899 1.00 . A A . 799 SER CB   1 1 
       20 21223 1 1 20 SER H    H  18.681  1.591 -21.755 1.00 . A A . 799 SER H    1 1 
       20 21224 1 1 20 SER HA   H  16.409  0.674 -20.402 1.00 . A A . 799 SER HA   1 1 
       20 21225 1 1 20 SER HB2  H  18.407 -0.226 -18.824 1.00 . A A . 799 SER HB2  1 1 
       20 21226 1 1 20 SER HB3  H  18.022 -0.961 -20.368 1.00 . A A . 799 SER HB3  1 1 
       20 21227 1 1 20 SER HG   H  20.351 -0.368 -19.944 1.00 . A A . 799 SER HG   1 1 
       20 21228 1 1 20 SER N    N  17.771  1.809 -21.400 1.00 . A A . 799 SER N    1 1 
       20 21229 1 1 20 SER O    O  16.669  1.777 -18.010 1.00 . A A . 799 SER O    1 1 
       20 21230 1 1 20 SER OG   O  19.690  0.251 -20.366 1.00 . A A . 799 SER OG   1 1 
       20 21231 1 1 21 GLU C    C  17.030  5.287 -18.414 1.00 . A A . 800 GLU C    1 1 
       20 21232 1 1 21 GLU CA   C  18.051  4.187 -18.117 1.00 . A A . 800 GLU CA   1 1 
       20 21233 1 1 21 GLU CB   C  19.456  4.771 -17.958 1.00 . A A . 800 GLU CB   1 1 
       20 21234 1 1 21 GLU CD   C  20.265  4.296 -15.617 1.00 . A A . 800 GLU CD   1 1 
       20 21235 1 1 21 GLU CG   C  19.656  5.343 -16.553 1.00 . A A . 800 GLU CG   1 1 
       20 21236 1 1 21 GLU H    H  18.556  3.398 -19.977 1.00 . A A . 800 GLU H    1 1 
       20 21237 1 1 21 GLU HA   H  17.776  3.664 -17.201 1.00 . A A . 800 GLU HA   1 1 
       20 21238 1 1 21 GLU HB2  H  20.199  3.997 -18.149 1.00 . A A . 800 GLU HB2  1 1 
       20 21239 1 1 21 GLU HB3  H  19.614  5.555 -18.699 1.00 . A A . 800 GLU HB3  1 1 
       20 21240 1 1 21 GLU HE2  H  20.614  4.325 -13.766 1.00 . A A . 800 GLU HE2  1 1 
       20 21241 1 1 21 GLU HG2  H  20.308  6.215 -16.601 1.00 . A A . 800 GLU HG2  1 1 
       20 21242 1 1 21 GLU HG3  H  18.700  5.680 -16.154 1.00 . A A . 800 GLU HG3  1 1 
       20 21243 1 1 21 GLU N    N  18.022  3.177 -19.161 1.00 . A A . 800 GLU N    1 1 
       20 21244 1 1 21 GLU O    O  16.787  5.616 -19.574 1.00 . A A . 800 GLU O    1 1 
       20 21245 1 1 21 GLU OE1  O  20.118  3.089 -15.858 1.00 . A A . 800 GLU OE1  1 1 
       20 21246 1 1 21 GLU OE2  O  20.910  4.776 -14.608 1.00 . A A . 800 GLU OE2  1 1 
       20 21247 1 1 22 LEU C    C  16.184  8.229 -17.604 1.00 . A A . 801 LEU C    1 1 
       20 21248 1 1 22 LEU CA   C  15.471  6.882 -17.477 1.00 . A A . 801 LEU CA   1 1 
       20 21249 1 1 22 LEU CB   C  14.468  6.823 -16.324 1.00 . A A . 801 LEU CB   1 1 
       20 21250 1 1 22 LEU CD1  C  12.218  6.267 -17.317 1.00 . A A . 801 LEU CD1  1 1 
       20 21251 1 1 22 LEU CD2  C  12.387  7.879 -15.366 1.00 . A A . 801 LEU CD2  1 1 
       20 21252 1 1 22 LEU CG   C  13.062  7.342 -16.630 1.00 . A A . 801 LEU CG   1 1 
       20 21253 1 1 22 LEU H    H  16.664  5.552 -16.405 1.00 . A A . 801 LEU H    1 1 
       20 21254 1 1 22 LEU HA   H  14.916  6.697 -18.397 1.00 . A A . 801 LEU HA   1 1 
       20 21255 1 1 22 LEU HB2  H  14.386  5.788 -15.991 1.00 . A A . 801 LEU HB2  1 1 
       20 21256 1 1 22 LEU HB3  H  14.871  7.395 -15.488 1.00 . A A . 801 LEU HB3  1 1 
       20 21257 1 1 22 LEU HD11 H  12.856  5.430 -17.601 1.00 . A A . 801 LEU HD11 1 1 
       20 21258 1 1 22 LEU HD12 H  11.445  5.918 -16.632 1.00 . A A . 801 LEU HD12 1 1 
       20 21259 1 1 22 LEU HD13 H  11.750  6.686 -18.209 1.00 . A A . 801 LEU HD13 1 1 
       20 21260 1 1 22 LEU HD21 H  13.045  8.602 -14.883 1.00 . A A . 801 LEU HD21 1 1 
       20 21261 1 1 22 LEU HD22 H  11.448  8.364 -15.633 1.00 . A A . 801 LEU HD22 1 1 
       20 21262 1 1 22 LEU HD23 H  12.189  7.054 -14.682 1.00 . A A . 801 LEU HD23 1 1 
       20 21263 1 1 22 LEU HG   H  13.150  8.176 -17.327 1.00 . A A . 801 LEU HG   1 1 
       20 21264 1 1 22 LEU N    N  16.460  5.825 -17.345 1.00 . A A . 801 LEU N    1 1 
       20 21265 1 1 22 LEU O    O  17.098  8.526 -16.836 1.00 . A A . 801 LEU O    1 1 
       20 21266 1 1 23 SER C    C  15.508 11.393 -18.094 1.00 . A A . 802 SER C    1 1 
       20 21267 1 1 23 SER CA   C  16.323 10.318 -18.815 1.00 . A A . 802 SER CA   1 1 
       20 21268 1 1 23 SER CB   C  16.399 10.625 -20.312 1.00 . A A . 802 SER CB   1 1 
       20 21269 1 1 23 SER H    H  14.995  8.760 -19.198 1.00 . A A . 802 SER H    1 1 
       20 21270 1 1 23 SER HA   H  17.331 10.263 -18.405 1.00 . A A . 802 SER HA   1 1 
       20 21271 1 1 23 SER HB2  H  16.791  9.756 -20.841 1.00 . A A . 802 SER HB2  1 1 
       20 21272 1 1 23 SER HB3  H  15.395 10.805 -20.696 1.00 . A A . 802 SER HB3  1 1 
       20 21273 1 1 23 SER HG   H  16.847 12.567 -20.135 1.00 . A A . 802 SER HG   1 1 
       20 21274 1 1 23 SER N    N  15.739  9.009 -18.578 1.00 . A A . 802 SER N    1 1 
       20 21275 1 1 23 SER O    O  14.309 11.531 -18.330 1.00 . A A . 802 SER O    1 1 
       20 21276 1 1 23 SER OG   O  17.221 11.756 -20.585 1.00 . A A . 802 SER OG   1 1 
       20 21277 1 1 24 LEU C    C  15.768 14.523 -17.180 1.00 . A A . 803 LEU C    1 1 
       20 21278 1 1 24 LEU CA   C  15.546 13.186 -16.470 1.00 . A A . 803 LEU CA   1 1 
       20 21279 1 1 24 LEU CB   C  16.025 13.173 -15.017 1.00 . A A . 803 LEU CB   1 1 
       20 21280 1 1 24 LEU CD1  C  14.705 11.030 -14.869 1.00 . A A . 803 LEU CD1  1 1 
       20 21281 1 1 24 LEU CD2  C  16.244 11.714 -12.972 1.00 . A A . 803 LEU CD2  1 1 
       20 21282 1 1 24 LEU CG   C  15.309 12.195 -14.084 1.00 . A A . 803 LEU CG   1 1 
       20 21283 1 1 24 LEU H    H  17.167 12.008 -17.042 1.00 . A A . 803 LEU H    1 1 
       20 21284 1 1 24 LEU HA   H  14.477 12.974 -16.459 1.00 . A A . 803 LEU HA   1 1 
       20 21285 1 1 24 LEU HB2  H  17.090 12.940 -15.009 1.00 . A A . 803 LEU HB2  1 1 
       20 21286 1 1 24 LEU HB3  H  15.916 14.179 -14.611 1.00 . A A . 803 LEU HB3  1 1 
       20 21287 1 1 24 LEU HD11 H  13.802 11.364 -15.379 1.00 . A A . 803 LEU HD11 1 1 
       20 21288 1 1 24 LEU HD12 H  15.427 10.675 -15.605 1.00 . A A . 803 LEU HD12 1 1 
       20 21289 1 1 24 LEU HD13 H  14.457 10.219 -14.184 1.00 . A A . 803 LEU HD13 1 1 
       20 21290 1 1 24 LEU HD21 H  15.698 11.056 -12.297 1.00 . A A . 803 LEU HD21 1 1 
       20 21291 1 1 24 LEU HD22 H  17.081 11.171 -13.411 1.00 . A A . 803 LEU HD22 1 1 
       20 21292 1 1 24 LEU HD23 H  16.620 12.573 -12.416 1.00 . A A . 803 LEU HD23 1 1 
       20 21293 1 1 24 LEU HG   H  14.484 12.722 -13.604 1.00 . A A . 803 LEU HG   1 1 
       20 21294 1 1 24 LEU N    N  16.192 12.127 -17.228 1.00 . A A . 803 LEU N    1 1 
       20 21295 1 1 24 LEU O    O  16.678 14.653 -17.997 1.00 . A A . 803 LEU O    1 1 
       20 21296 1 1 25 LYS C    C  14.346 17.825 -16.509 1.00 . A A . 804 LYS C    1 1 
       20 21297 1 1 25 LYS CA   C  15.014 16.807 -17.435 1.00 . A A . 804 LYS CA   1 1 
       20 21298 1 1 25 LYS CB   C  14.442 16.798 -18.854 1.00 . A A . 804 LYS CB   1 1 
       20 21299 1 1 25 LYS CD   C  14.495 19.165 -19.721 1.00 . A A . 804 LYS CD   1 1 
       20 21300 1 1 25 LYS CE   C  15.402 20.244 -20.317 1.00 . A A . 804 LYS CE   1 1 
       20 21301 1 1 25 LYS CG   C  15.179 17.797 -19.749 1.00 . A A . 804 LYS CG   1 1 
       20 21302 1 1 25 LYS H    H  14.184 15.371 -16.175 1.00 . A A . 804 LYS H    1 1 
       20 21303 1 1 25 LYS HA   H  16.072 17.056 -17.516 1.00 . A A . 804 LYS HA   1 1 
       20 21304 1 1 25 LYS HB2  H  14.524 15.797 -19.277 1.00 . A A . 804 LYS HB2  1 1 
       20 21305 1 1 25 LYS HB3  H  13.381 17.045 -18.824 1.00 . A A . 804 LYS HB3  1 1 
       20 21306 1 1 25 LYS HD2  H  13.561 19.120 -20.281 1.00 . A A . 804 LYS HD2  1 1 
       20 21307 1 1 25 LYS HD3  H  14.238 19.427 -18.695 1.00 . A A . 804 LYS HD3  1 1 
       20 21308 1 1 25 LYS HE2  H  14.988 21.231 -20.111 1.00 . A A . 804 LYS HE2  1 1 
       20 21309 1 1 25 LYS HE3  H  16.383 20.204 -19.844 1.00 . A A . 804 LYS HE3  1 1 
       20 21310 1 1 25 LYS HG2  H  16.212 17.896 -19.415 1.00 . A A . 804 LYS HG2  1 1 
       20 21311 1 1 25 LYS HG3  H  15.208 17.422 -20.772 1.00 . A A . 804 LYS HG3  1 1 
       20 21312 1 1 25 LYS HZ1  H  16.507 19.905 -22.052 1.00 . A A . 804 LYS HZ1  1 1 
       20 21313 1 1 25 LYS HZ3  H  15.210 20.858 -22.299 1.00 . A A . 804 LYS HZ3  1 1 
       20 21314 1 1 25 LYS N    N  14.922 15.484 -16.841 1.00 . A A . 804 LYS N    1 1 
       20 21315 1 1 25 LYS NZ   N  15.541 20.054 -21.778 1.00 . A A . 804 LYS NZ   1 1 
       20 21316 1 1 25 LYS O    O  13.125 17.820 -16.354 1.00 . A A . 804 LYS O    1 1 
       20 21317 1 1 26 GLU C    C  13.363 20.276 -15.535 1.00 . A A . 805 GLU C    1 1 
       20 21318 1 1 26 GLU CA   C  14.679 19.696 -15.013 1.00 . A A . 805 GLU CA   1 1 
       20 21319 1 1 26 GLU CB   C  15.720 20.797 -14.806 1.00 . A A . 805 GLU CB   1 1 
       20 21320 1 1 26 GLU CD   C  18.117 21.005 -14.051 1.00 . A A . 805 GLU CD   1 1 
       20 21321 1 1 26 GLU CG   C  16.750 20.388 -13.751 1.00 . A A . 805 GLU CG   1 1 
       20 21322 1 1 26 GLU H    H  16.165 18.671 -16.051 1.00 . A A . 805 GLU H    1 1 
       20 21323 1 1 26 GLU HA   H  14.507 19.184 -14.066 1.00 . A A . 805 GLU HA   1 1 
       20 21324 1 1 26 GLU HB2  H  16.225 21.007 -15.750 1.00 . A A . 805 GLU HB2  1 1 
       20 21325 1 1 26 GLU HB3  H  15.225 21.718 -14.498 1.00 . A A . 805 GLU HB3  1 1 
       20 21326 1 1 26 GLU HE2  H  19.071 21.534 -15.586 1.00 . A A . 805 GLU HE2  1 1 
       20 21327 1 1 26 GLU HG2  H  16.411 20.705 -12.765 1.00 . A A . 805 GLU HG2  1 1 
       20 21328 1 1 26 GLU HG3  H  16.836 19.301 -13.724 1.00 . A A . 805 GLU HG3  1 1 
       20 21329 1 1 26 GLU N    N  15.174 18.674 -15.919 1.00 . A A . 805 GLU N    1 1 
       20 21330 1 1 26 GLU O    O  13.231 20.549 -16.728 1.00 . A A . 805 GLU O    1 1 
       20 21331 1 1 26 GLU OE1  O  18.682 21.705 -13.197 1.00 . A A . 805 GLU OE1  1 1 
       20 21332 1 1 26 GLU OE2  O  18.593 20.736 -15.219 1.00 . A A . 805 GLU OE2  1 1 
       20 21333 1 1 27 GLY C    C  10.175 19.884 -15.440 1.00 . A A . 806 GLY C    1 1 
       20 21334 1 1 27 GLY CA   C  11.122 20.990 -14.971 1.00 . A A . 806 GLY CA   1 1 
       20 21335 1 1 27 GLY H    H  12.538 20.223 -13.650 1.00 . A A . 806 GLY H    1 1 
       20 21336 1 1 27 GLY HA2  H  10.692 21.502 -14.110 1.00 . A A . 806 GLY HA2  1 1 
       20 21337 1 1 27 GLY HA3  H  11.237 21.734 -15.760 1.00 . A A . 806 GLY HA3  1 1 
       20 21338 1 1 27 GLY N    N  12.423 20.447 -14.618 1.00 . A A . 806 GLY N    1 1 
       20 21339 1 1 27 GLY O    O   9.063 20.162 -15.887 1.00 . A A . 806 GLY O    1 1 
       20 21340 1 1 28 ASP C    C   9.419 16.729 -14.485 1.00 . A A . 807 ASP C    1 1 
       20 21341 1 1 28 ASP CA   C   9.860 17.503 -15.729 1.00 . A A . 807 ASP CA   1 1 
       20 21342 1 1 28 ASP CB   C  10.677 16.557 -16.610 1.00 . A A . 807 ASP CB   1 1 
       20 21343 1 1 28 ASP CG   C  11.079 17.127 -17.972 1.00 . A A . 807 ASP CG   1 1 
       20 21344 1 1 28 ASP H    H  11.556 18.436 -14.958 1.00 . A A . 807 ASP H    1 1 
       20 21345 1 1 28 ASP HA   H   9.018 17.917 -16.283 1.00 . A A . 807 ASP HA   1 1 
       20 21346 1 1 28 ASP HB2  H  11.581 16.272 -16.071 1.00 . A A . 807 ASP HB2  1 1 
       20 21347 1 1 28 ASP HB3  H  10.101 15.645 -16.770 1.00 . A A . 807 ASP HB3  1 1 
       20 21348 1 1 28 ASP HD2  H  11.303 16.667 -19.784 1.00 . A A . 807 ASP HD2  1 1 
       20 21349 1 1 28 ASP N    N  10.651 18.653 -15.322 1.00 . A A . 807 ASP N    1 1 
       20 21350 1 1 28 ASP O    O  10.045 16.830 -13.432 1.00 . A A . 807 ASP O    1 1 
       20 21351 1 1 28 ASP OD1  O  11.146 18.351 -18.157 1.00 . A A . 807 ASP OD1  1 1 
       20 21352 1 1 28 ASP OD2  O  11.333 16.245 -18.879 1.00 . A A . 807 ASP OD2  1 1 
       20 21353 1 1 29 ILE C    C   8.064 13.698 -13.831 1.00 . A A . 808 ILE C    1 1 
       20 21354 1 1 29 ILE CA   C   7.810 15.181 -13.554 1.00 . A A . 808 ILE CA   1 1 
       20 21355 1 1 29 ILE CB   C   6.337 15.519 -13.315 1.00 . A A . 808 ILE CB   1 1 
       20 21356 1 1 29 ILE CD1  C   6.065 17.378 -14.998 1.00 . A A . 808 ILE CD1  1 1 
       20 21357 1 1 29 ILE CG1  C   5.657 15.953 -14.615 1.00 . A A . 808 ILE CG1  1 1 
       20 21358 1 1 29 ILE CG2  C   6.187 16.567 -12.211 1.00 . A A . 808 ILE CG2  1 1 
       20 21359 1 1 29 ILE H    H   7.840 15.896 -15.510 1.00 . A A . 808 ILE H    1 1 
       20 21360 1 1 29 ILE HA   H   8.355 15.462 -12.653 1.00 . A A . 808 ILE HA   1 1 
       20 21361 1 1 29 ILE HB   H   5.831 14.616 -12.973 1.00 . A A . 808 ILE HB   1 1 
       20 21362 1 1 29 ILE HD11 H   6.463 17.382 -16.012 1.00 . A A . 808 ILE HD11 1 1 
       20 21363 1 1 29 ILE HD12 H   5.195 18.031 -14.946 1.00 . A A . 808 ILE HD12 1 1 
       20 21364 1 1 29 ILE HD13 H   6.829 17.735 -14.307 1.00 . A A . 808 ILE HD13 1 1 
       20 21365 1 1 29 ILE HG12 H   5.926 15.267 -15.418 1.00 . A A . 808 ILE HG12 1 1 
       20 21366 1 1 29 ILE HG13 H   4.575 15.900 -14.499 1.00 . A A . 808 ILE HG13 1 1 
       20 21367 1 1 29 ILE HG21 H   5.203 17.030 -12.282 1.00 . A A . 808 ILE HG21 1 1 
       20 21368 1 1 29 ILE HG22 H   6.294 16.087 -11.238 1.00 . A A . 808 ILE HG22 1 1 
       20 21369 1 1 29 ILE HG23 H   6.957 17.329 -12.327 1.00 . A A . 808 ILE HG23 1 1 
       20 21370 1 1 29 ILE N    N   8.343 15.972 -14.650 1.00 . A A . 808 ILE N    1 1 
       20 21371 1 1 29 ILE O    O   7.908 13.238 -14.962 1.00 . A A . 808 ILE O    1 1 
       20 21372 1 1 30 ILE C    C   7.728 10.786 -12.041 1.00 . A A . 809 ILE C    1 1 
       20 21373 1 1 30 ILE CA   C   8.727 11.568 -12.897 1.00 . A A . 809 ILE CA   1 1 
       20 21374 1 1 30 ILE CB   C  10.190 11.277 -12.555 1.00 . A A . 809 ILE CB   1 1 
       20 21375 1 1 30 ILE CD1  C  11.409 13.135 -13.747 1.00 . A A . 809 ILE CD1  1 1 
       20 21376 1 1 30 ILE CG1  C  11.108 11.635 -13.725 1.00 . A A . 809 ILE CG1  1 1 
       20 21377 1 1 30 ILE CG2  C  10.370  9.824 -12.108 1.00 . A A . 809 ILE CG2  1 1 
       20 21378 1 1 30 ILE H    H   8.575 13.370 -11.864 1.00 . A A . 809 ILE H    1 1 
       20 21379 1 1 30 ILE HA   H   8.579 11.290 -13.941 1.00 . A A . 809 ILE HA   1 1 
       20 21380 1 1 30 ILE HB   H  10.476 11.910 -11.715 1.00 . A A . 809 ILE HB   1 1 
       20 21381 1 1 30 ILE HD11 H  12.123 13.374 -12.958 1.00 . A A . 809 ILE HD11 1 1 
       20 21382 1 1 30 ILE HD12 H  11.831 13.406 -14.714 1.00 . A A . 809 ILE HD12 1 1 
       20 21383 1 1 30 ILE HD13 H  10.487 13.692 -13.583 1.00 . A A . 809 ILE HD13 1 1 
       20 21384 1 1 30 ILE HG12 H  12.040 11.075 -13.644 1.00 . A A . 809 ILE HG12 1 1 
       20 21385 1 1 30 ILE HG13 H  10.639 11.340 -14.663 1.00 . A A . 809 ILE HG13 1 1 
       20 21386 1 1 30 ILE HG21 H   9.512  9.235 -12.433 1.00 . A A . 809 ILE HG21 1 1 
       20 21387 1 1 30 ILE HG22 H  11.279  9.418 -12.551 1.00 . A A . 809 ILE HG22 1 1 
       20 21388 1 1 30 ILE HG23 H  10.447  9.785 -11.021 1.00 . A A . 809 ILE HG23 1 1 
       20 21389 1 1 30 ILE N    N   8.450 12.989 -12.781 1.00 . A A . 809 ILE N    1 1 
       20 21390 1 1 30 ILE O    O   7.698 10.938 -10.821 1.00 . A A . 809 ILE O    1 1 
       20 21391 1 1 31 LYS C    C   6.625  7.983 -11.341 1.00 . A A . 810 LYS C    1 1 
       20 21392 1 1 31 LYS CA   C   5.936  9.162 -12.031 1.00 . A A . 810 LYS CA   1 1 
       20 21393 1 1 31 LYS CB   C   4.829  8.745 -13.001 1.00 . A A . 810 LYS CB   1 1 
       20 21394 1 1 31 LYS CD   C   3.587  7.897 -10.976 1.00 . A A . 810 LYS CD   1 1 
       20 21395 1 1 31 LYS CE   C   2.208  7.313 -10.664 1.00 . A A . 810 LYS CE   1 1 
       20 21396 1 1 31 LYS CG   C   3.994  7.601 -12.421 1.00 . A A . 810 LYS CG   1 1 
       20 21397 1 1 31 LYS H    H   6.965  9.849 -13.707 1.00 . A A . 810 LYS H    1 1 
       20 21398 1 1 31 LYS HA   H   5.477  9.789 -11.268 1.00 . A A . 810 LYS HA   1 1 
       20 21399 1 1 31 LYS HB2  H   4.185  9.599 -13.213 1.00 . A A . 810 LYS HB2  1 1 
       20 21400 1 1 31 LYS HB3  H   5.268  8.435 -13.949 1.00 . A A . 810 LYS HB3  1 1 
       20 21401 1 1 31 LYS HD2  H   4.327  7.479 -10.293 1.00 . A A . 810 LYS HD2  1 1 
       20 21402 1 1 31 LYS HD3  H   3.575  8.975 -10.811 1.00 . A A . 810 LYS HD3  1 1 
       20 21403 1 1 31 LYS HE2  H   2.078  6.369 -11.193 1.00 . A A . 810 LYS HE2  1 1 
       20 21404 1 1 31 LYS HE3  H   2.132  7.095  -9.599 1.00 . A A . 810 LYS HE3  1 1 
       20 21405 1 1 31 LYS HG2  H   3.103  7.452 -13.030 1.00 . A A . 810 LYS HG2  1 1 
       20 21406 1 1 31 LYS HG3  H   4.565  6.674 -12.459 1.00 . A A . 810 LYS HG3  1 1 
       20 21407 1 1 31 LYS HZ1  H   1.191  9.128 -10.536 1.00 . A A . 810 LYS HZ1  1 1 
       20 21408 1 1 31 LYS HZ3  H   0.216  7.876 -10.906 1.00 . A A . 810 LYS HZ3  1 1 
       20 21409 1 1 31 LYS N    N   6.934  9.967 -12.715 1.00 . A A . 810 LYS N    1 1 
       20 21410 1 1 31 LYS NZ   N   1.142  8.261 -11.060 1.00 . A A . 810 LYS NZ   1 1 
       20 21411 1 1 31 LYS O    O   7.175  7.105 -12.004 1.00 . A A . 810 LYS O    1 1 
       20 21412 1 1 32 ILE C    C   6.379  5.654  -9.402 1.00 . A A . 811 ILE C    1 1 
       20 21413 1 1 32 ILE CA   C   7.183  6.944  -9.229 1.00 . A A . 811 ILE CA   1 1 
       20 21414 1 1 32 ILE CB   C   7.336  7.383  -7.771 1.00 . A A . 811 ILE CB   1 1 
       20 21415 1 1 32 ILE CD1  C   9.520  8.638  -7.646 1.00 . A A . 811 ILE CD1  1 1 
       20 21416 1 1 32 ILE CG1  C   7.995  8.761  -7.679 1.00 . A A . 811 ILE CG1  1 1 
       20 21417 1 1 32 ILE CG2  C   8.093  6.330  -6.958 1.00 . A A . 811 ILE CG2  1 1 
       20 21418 1 1 32 ILE H    H   6.123  8.718  -9.485 1.00 . A A . 811 ILE H    1 1 
       20 21419 1 1 32 ILE HA   H   8.186  6.781  -9.623 1.00 . A A . 811 ILE HA   1 1 
       20 21420 1 1 32 ILE HB   H   6.341  7.472  -7.335 1.00 . A A . 811 ILE HB   1 1 
       20 21421 1 1 32 ILE HD11 H   9.847  8.451  -6.623 1.00 . A A . 811 ILE HD11 1 1 
       20 21422 1 1 32 ILE HD12 H   9.832  7.811  -8.284 1.00 . A A . 811 ILE HD12 1 1 
       20 21423 1 1 32 ILE HD13 H   9.967  9.564  -8.007 1.00 . A A . 811 ILE HD13 1 1 
       20 21424 1 1 32 ILE HG12 H   7.694  9.369  -8.532 1.00 . A A . 811 ILE HG12 1 1 
       20 21425 1 1 32 ILE HG13 H   7.648  9.274  -6.783 1.00 . A A . 811 ILE HG13 1 1 
       20 21426 1 1 32 ILE HG21 H   8.705  5.725  -7.628 1.00 . A A . 811 ILE HG21 1 1 
       20 21427 1 1 32 ILE HG22 H   8.733  6.826  -6.229 1.00 . A A . 811 ILE HG22 1 1 
       20 21428 1 1 32 ILE HG23 H   7.380  5.690  -6.440 1.00 . A A . 811 ILE HG23 1 1 
       20 21429 1 1 32 ILE N    N   6.572  8.001 -10.017 1.00 . A A . 811 ILE N    1 1 
       20 21430 1 1 32 ILE O    O   5.174  5.632  -9.157 1.00 . A A . 811 ILE O    1 1 
       20 21431 1 1 33 LEU C    C   7.039  2.301  -9.058 1.00 . A A . 812 LEU C    1 1 
       20 21432 1 1 33 LEU CA   C   6.444  3.320 -10.032 1.00 . A A . 812 LEU CA   1 1 
       20 21433 1 1 33 LEU CB   C   6.550  2.902 -11.500 1.00 . A A . 812 LEU CB   1 1 
       20 21434 1 1 33 LEU CD1  C   7.150  3.760 -13.794 1.00 . A A . 812 LEU CD1  1 1 
       20 21435 1 1 33 LEU CD2  C   4.835  4.173 -12.842 1.00 . A A . 812 LEU CD2  1 1 
       20 21436 1 1 33 LEU CG   C   6.324  4.010 -12.531 1.00 . A A . 812 LEU CG   1 1 
       20 21437 1 1 33 LEU H    H   8.058  4.637 -10.020 1.00 . A A . 812 LEU H    1 1 
       20 21438 1 1 33 LEU HA   H   5.384  3.436  -9.806 1.00 . A A . 812 LEU HA   1 1 
       20 21439 1 1 33 LEU HB2  H   7.540  2.476 -11.666 1.00 . A A . 812 LEU HB2  1 1 
       20 21440 1 1 33 LEU HB3  H   5.826  2.108 -11.684 1.00 . A A . 812 LEU HB3  1 1 
       20 21441 1 1 33 LEU HD11 H   8.178  3.528 -13.516 1.00 . A A . 812 LEU HD11 1 1 
       20 21442 1 1 33 LEU HD12 H   6.724  2.923 -14.347 1.00 . A A . 812 LEU HD12 1 1 
       20 21443 1 1 33 LEU HD13 H   7.135  4.653 -14.420 1.00 . A A . 812 LEU HD13 1 1 
       20 21444 1 1 33 LEU HD21 H   4.373  3.189 -12.932 1.00 . A A . 812 LEU HD21 1 1 
       20 21445 1 1 33 LEU HD22 H   4.353  4.728 -12.037 1.00 . A A . 812 LEU HD22 1 1 
       20 21446 1 1 33 LEU HD23 H   4.717  4.716 -13.780 1.00 . A A . 812 LEU HD23 1 1 
       20 21447 1 1 33 LEU HG   H   6.668  4.951 -12.102 1.00 . A A . 812 LEU HG   1 1 
       20 21448 1 1 33 LEU N    N   7.078  4.610  -9.823 1.00 . A A . 812 LEU N    1 1 
       20 21449 1 1 33 LEU O    O   6.311  1.514  -8.455 1.00 . A A . 812 LEU O    1 1 
       20 21450 1 1 34 ASN C    C  10.058  2.230  -7.197 1.00 . A A . 813 ASN C    1 1 
       20 21451 1 1 34 ASN CA   C   9.059  1.439  -8.044 1.00 . A A . 813 ASN CA   1 1 
       20 21452 1 1 34 ASN CB   C   9.838  0.386  -8.834 1.00 . A A . 813 ASN CB   1 1 
       20 21453 1 1 34 ASN CG   C   9.862 -0.951  -8.092 1.00 . A A . 813 ASN CG   1 1 
       20 21454 1 1 34 ASN H    H   8.943  2.991  -9.428 1.00 . A A . 813 ASN H    1 1 
       20 21455 1 1 34 ASN HA   H   8.280  0.971  -7.442 1.00 . A A . 813 ASN HA   1 1 
       20 21456 1 1 34 ASN HB2  H   9.384  0.253  -9.816 1.00 . A A . 813 ASN HB2  1 1 
       20 21457 1 1 34 ASN HB3  H  10.859  0.732  -8.999 1.00 . A A . 813 ASN HB3  1 1 
       20 21458 1 1 34 ASN HD21 H  11.130 -1.659  -9.502 1.00 . A A . 813 ASN HD21 1 1 
       20 21459 1 1 34 ASN HD22 H  10.712 -2.782  -8.251 1.00 . A A . 813 ASN HD22 1 1 
       20 21460 1 1 34 ASN N    N   8.358  2.348  -8.934 1.00 . A A . 813 ASN N    1 1 
       20 21461 1 1 34 ASN ND2  N  10.631 -1.874  -8.662 1.00 . A A . 813 ASN ND2  1 1 
       20 21462 1 1 34 ASN O    O  10.469  3.325  -7.578 1.00 . A A . 813 ASN O    1 1 
       20 21463 1 1 34 ASN OD1  O   9.223 -1.134  -7.068 1.00 . A A . 813 ASN OD1  1 1 
       20 21464 1 1 35 LYS C    C  12.349  1.235  -4.640 1.00 . A A . 814 LYS C    1 1 
       20 21465 1 1 35 LYS CA   C  11.362  2.282  -5.161 1.00 . A A . 814 LYS CA   1 1 
       20 21466 1 1 35 LYS CB   C  10.619  3.031  -4.053 1.00 . A A . 814 LYS CB   1 1 
       20 21467 1 1 35 LYS CD   C  10.482  5.425  -3.272 1.00 . A A . 814 LYS CD   1 1 
       20 21468 1 1 35 LYS CE   C   9.557  6.635  -3.416 1.00 . A A . 814 LYS CE   1 1 
       20 21469 1 1 35 LYS CG   C  10.336  4.478  -4.464 1.00 . A A . 814 LYS CG   1 1 
       20 21470 1 1 35 LYS H    H  10.079  0.754  -5.763 1.00 . A A . 814 LYS H    1 1 
       20 21471 1 1 35 LYS HA   H  11.916  3.023  -5.736 1.00 . A A . 814 LYS HA   1 1 
       20 21472 1 1 35 LYS HB2  H   9.681  2.523  -3.830 1.00 . A A . 814 LYS HB2  1 1 
       20 21473 1 1 35 LYS HB3  H  11.213  3.019  -3.139 1.00 . A A . 814 LYS HB3  1 1 
       20 21474 1 1 35 LYS HD2  H  10.250  4.893  -2.349 1.00 . A A . 814 LYS HD2  1 1 
       20 21475 1 1 35 LYS HD3  H  11.516  5.761  -3.194 1.00 . A A . 814 LYS HD3  1 1 
       20 21476 1 1 35 LYS HE2  H   9.932  7.295  -4.199 1.00 . A A . 814 LYS HE2  1 1 
       20 21477 1 1 35 LYS HE3  H   8.565  6.307  -3.725 1.00 . A A . 814 LYS HE3  1 1 
       20 21478 1 1 35 LYS HG2  H  11.024  4.775  -5.256 1.00 . A A . 814 LYS HG2  1 1 
       20 21479 1 1 35 LYS HG3  H   9.328  4.553  -4.872 1.00 . A A . 814 LYS HG3  1 1 
       20 21480 1 1 35 LYS HZ1  H   8.510  7.621  -1.908 1.00 . A A . 814 LYS HZ1  1 1 
       20 21481 1 1 35 LYS HZ3  H   9.996  8.238  -2.159 1.00 . A A . 814 LYS HZ3  1 1 
       20 21482 1 1 35 LYS N    N  10.419  1.645  -6.065 1.00 . A A . 814 LYS N    1 1 
       20 21483 1 1 35 LYS NZ   N   9.466  7.374  -2.137 1.00 . A A . 814 LYS NZ   1 1 
       20 21484 1 1 35 LYS O    O  12.208  0.747  -3.520 1.00 . A A . 814 LYS O    1 1 
       20 21485 1 1 36 LYS C    C  15.038  0.388  -3.834 1.00 . A A . 815 LYS C    1 1 
       20 21486 1 1 36 LYS CA   C  14.335 -0.060  -5.117 1.00 . A A . 815 LYS CA   1 1 
       20 21487 1 1 36 LYS CB   C  15.289 -0.303  -6.288 1.00 . A A . 815 LYS CB   1 1 
       20 21488 1 1 36 LYS CD   C  15.052 -2.799  -6.563 1.00 . A A . 815 LYS CD   1 1 
       20 21489 1 1 36 LYS CE   C  16.553 -3.023  -6.372 1.00 . A A . 815 LYS CE   1 1 
       20 21490 1 1 36 LYS CG   C  14.777 -1.429  -7.188 1.00 . A A . 815 LYS CG   1 1 
       20 21491 1 1 36 LYS H    H  13.432  1.321  -6.388 1.00 . A A . 815 LYS H    1 1 
       20 21492 1 1 36 LYS HA   H  13.821 -1.001  -4.919 1.00 . A A . 815 LYS HA   1 1 
       20 21493 1 1 36 LYS HB2  H  15.397  0.612  -6.870 1.00 . A A . 815 LYS HB2  1 1 
       20 21494 1 1 36 LYS HB3  H  16.279 -0.558  -5.909 1.00 . A A . 815 LYS HB3  1 1 
       20 21495 1 1 36 LYS HD2  H  14.544 -2.872  -5.601 1.00 . A A . 815 LYS HD2  1 1 
       20 21496 1 1 36 LYS HD3  H  14.641 -3.582  -7.200 1.00 . A A . 815 LYS HD3  1 1 
       20 21497 1 1 36 LYS HE2  H  17.102 -2.572  -7.199 1.00 . A A . 815 LYS HE2  1 1 
       20 21498 1 1 36 LYS HE3  H  16.888 -2.528  -5.460 1.00 . A A . 815 LYS HE3  1 1 
       20 21499 1 1 36 LYS HG2  H  13.706 -1.309  -7.353 1.00 . A A . 815 LYS HG2  1 1 
       20 21500 1 1 36 LYS HG3  H  15.258 -1.368  -8.164 1.00 . A A . 815 LYS HG3  1 1 
       20 21501 1 1 36 LYS HZ1  H  17.508 -4.684  -5.552 1.00 . A A . 815 LYS HZ1  1 1 
       20 21502 1 1 36 LYS HZ3  H  17.269 -4.816  -7.157 1.00 . A A . 815 LYS HZ3  1 1 
       20 21503 1 1 36 LYS N    N  13.325  0.920  -5.479 1.00 . A A . 815 LYS N    1 1 
       20 21504 1 1 36 LYS NZ   N  16.856 -4.470  -6.298 1.00 . A A . 815 LYS NZ   1 1 
       20 21505 1 1 36 LYS O    O  14.634  1.368  -3.210 1.00 . A A . 815 LYS O    1 1 
       20 21506 1 1 37 GLY C    C  16.980  1.470  -2.094 1.00 . A A . 816 GLY C    1 1 
       20 21507 1 1 37 GLY CA   C  16.841 -0.042  -2.281 1.00 . A A . 816 GLY CA   1 1 
       20 21508 1 1 37 GLY H    H  16.401 -1.147  -3.991 1.00 . A A . 816 GLY H    1 1 
       20 21509 1 1 37 GLY HA2  H  16.350 -0.476  -1.410 1.00 . A A . 816 GLY HA2  1 1 
       20 21510 1 1 37 GLY HA3  H  17.830 -0.496  -2.348 1.00 . A A . 816 GLY HA3  1 1 
       20 21511 1 1 37 GLY N    N  16.078 -0.351  -3.478 1.00 . A A . 816 GLY N    1 1 
       20 21512 1 1 37 GLY O    O  17.180  2.203  -3.062 1.00 . A A . 816 GLY O    1 1 
       20 21513 1 1 38 GLN C    C  18.342  3.845  -0.957 1.00 . A A . 817 GLN C    1 1 
       20 21514 1 1 38 GLN CA   C  16.980  3.304  -0.517 1.00 . A A . 817 GLN CA   1 1 
       20 21515 1 1 38 GLN CB   C  16.752  3.542   0.977 1.00 . A A . 817 GLN CB   1 1 
       20 21516 1 1 38 GLN CD   C  14.993  3.776   2.769 1.00 . A A . 817 GLN CD   1 1 
       20 21517 1 1 38 GLN CG   C  15.299  3.257   1.362 1.00 . A A . 817 GLN CG   1 1 
       20 21518 1 1 38 GLN H    H  16.706  1.290  -0.062 1.00 . A A . 817 GLN H    1 1 
       20 21519 1 1 38 GLN HA   H  16.187  3.795  -1.082 1.00 . A A . 817 GLN HA   1 1 
       20 21520 1 1 38 GLN HB2  H  17.418  2.901   1.556 1.00 . A A . 817 GLN HB2  1 1 
       20 21521 1 1 38 GLN HB3  H  17.004  4.572   1.228 1.00 . A A . 817 GLN HB3  1 1 
       20 21522 1 1 38 GLN HE21 H  13.689  5.090   1.949 1.00 . A A . 817 GLN HE21 1 1 
       20 21523 1 1 38 GLN HE22 H  13.830  5.164   3.674 1.00 . A A . 817 GLN HE22 1 1 
       20 21524 1 1 38 GLN HG2  H  14.630  3.729   0.643 1.00 . A A . 817 GLN HG2  1 1 
       20 21525 1 1 38 GLN HG3  H  15.111  2.184   1.318 1.00 . A A . 817 GLN HG3  1 1 
       20 21526 1 1 38 GLN N    N  16.869  1.893  -0.843 1.00 . A A . 817 GLN N    1 1 
       20 21527 1 1 38 GLN NE2  N  14.097  4.758   2.800 1.00 . A A . 817 GLN NE2  1 1 
       20 21528 1 1 38 GLN O    O  19.245  3.075  -1.278 1.00 . A A . 817 GLN O    1 1 
       20 21529 1 1 38 GLN OE1  O  15.535  3.315   3.760 1.00 . A A . 817 GLN OE1  1 1 
       20 21530 1 1 39 GLN C    C  20.226  5.192  -2.639 1.00 . A A . 818 GLN C    1 1 
       20 21531 1 1 39 GLN CA   C  19.682  5.819  -1.354 1.00 . A A . 818 GLN CA   1 1 
       20 21532 1 1 39 GLN CB   C  20.719  5.755  -0.231 1.00 . A A . 818 GLN CB   1 1 
       20 21533 1 1 39 GLN CD   C  22.254  4.238   1.074 1.00 . A A . 818 GLN CD   1 1 
       20 21534 1 1 39 GLN CG   C  21.063  4.305   0.116 1.00 . A A . 818 GLN CG   1 1 
       20 21535 1 1 39 GLN H    H  17.706  5.786  -0.696 1.00 . A A . 818 GLN H    1 1 
       20 21536 1 1 39 GLN HA   H  19.415  6.860  -1.534 1.00 . A A . 818 GLN HA   1 1 
       20 21537 1 1 39 GLN HB2  H  21.623  6.284  -0.535 1.00 . A A . 818 GLN HB2  1 1 
       20 21538 1 1 39 GLN HB3  H  20.335  6.263   0.654 1.00 . A A . 818 GLN HB3  1 1 
       20 21539 1 1 39 GLN HE21 H  22.948  2.651   0.025 1.00 . A A . 818 GLN HE21 1 1 
       20 21540 1 1 39 GLN HE22 H  23.926  3.135   1.371 1.00 . A A . 818 GLN HE22 1 1 
       20 21541 1 1 39 GLN HG2  H  20.199  3.821   0.570 1.00 . A A . 818 GLN HG2  1 1 
       20 21542 1 1 39 GLN HG3  H  21.294  3.754  -0.796 1.00 . A A . 818 GLN HG3  1 1 
       20 21543 1 1 39 GLN N    N  18.446  5.166  -0.958 1.00 . A A . 818 GLN N    1 1 
       20 21544 1 1 39 GLN NE2  N  23.114  3.260   0.801 1.00 . A A . 818 GLN NE2  1 1 
       20 21545 1 1 39 GLN O    O  21.428  5.238  -2.895 1.00 . A A . 818 GLN O    1 1 
       20 21546 1 1 39 GLN OE1  O  22.384  5.021   2.000 1.00 . A A . 818 GLN OE1  1 1 
       20 21547 1 1 40 GLY C    C  19.101  4.743  -5.860 1.00 . A A . 819 GLY C    1 1 
       20 21548 1 1 40 GLY CA   C  19.688  3.987  -4.665 1.00 . A A . 819 GLY CA   1 1 
       20 21549 1 1 40 GLY H    H  18.339  4.589  -3.197 1.00 . A A . 819 GLY H    1 1 
       20 21550 1 1 40 GLY HA2  H  20.774  3.952  -4.750 1.00 . A A . 819 GLY HA2  1 1 
       20 21551 1 1 40 GLY HA3  H  19.334  2.956  -4.674 1.00 . A A . 819 GLY HA3  1 1 
       20 21552 1 1 40 GLY N    N  19.315  4.622  -3.413 1.00 . A A . 819 GLY N    1 1 
       20 21553 1 1 40 GLY O    O  19.579  5.819  -6.213 1.00 . A A . 819 GLY O    1 1 
       20 21554 1 1 41 TRP C    C  15.916  4.482  -7.477 1.00 . A A . 820 TRP C    1 1 
       20 21555 1 1 41 TRP CA   C  17.417  4.752  -7.595 1.00 . A A . 820 TRP CA   1 1 
       20 21556 1 1 41 TRP CB   C  18.016  4.235  -8.905 1.00 . A A . 820 TRP CB   1 1 
       20 21557 1 1 41 TRP CD1  C  17.247  1.845  -8.306 1.00 . A A . 820 TRP CD1  1 1 
       20 21558 1 1 41 TRP CD2  C  18.383  1.948 -10.205 1.00 . A A . 820 TRP CD2  1 1 
       20 21559 1 1 41 TRP CE2  C  18.035  0.628 -10.004 1.00 . A A . 820 TRP CE2  1 1 
       20 21560 1 1 41 TRP CE3  C  19.118  2.348 -11.335 1.00 . A A . 820 TRP CE3  1 1 
       20 21561 1 1 41 TRP CG   C  17.869  2.725  -9.102 1.00 . A A . 820 TRP CG   1 1 
       20 21562 1 1 41 TRP CH2  C  19.110 -0.024 -12.024 1.00 . A A . 820 TRP CH2  1 1 
       20 21563 1 1 41 TRP CZ2  C  18.378 -0.399 -10.891 1.00 . A A . 820 TRP CZ2  1 1 
       20 21564 1 1 41 TRP CZ3  C  19.453  1.309 -12.212 1.00 . A A . 820 TRP CZ3  1 1 
       20 21565 1 1 41 TRP H    H  17.691  3.273  -6.155 1.00 . A A . 820 TRP H    1 1 
       20 21566 1 1 41 TRP HA   H  17.606  5.825  -7.561 1.00 . A A . 820 TRP HA   1 1 
       20 21567 1 1 41 TRP HB2  H  17.537  4.748  -9.739 1.00 . A A . 820 TRP HB2  1 1 
       20 21568 1 1 41 TRP HB3  H  19.074  4.494  -8.936 1.00 . A A . 820 TRP HB3  1 1 
       20 21569 1 1 41 TRP HD1  H  16.745  2.108  -7.375 1.00 . A A . 820 TRP HD1  1 1 
       20 21570 1 1 41 TRP HE1  H  16.900 -0.335  -8.361 1.00 . A A . 820 TRP HE1  1 1 
       20 21571 1 1 41 TRP HE3  H  19.405  3.384 -11.517 1.00 . A A . 820 TRP HE3  1 1 
       20 21572 1 1 41 TRP HH2  H  19.410 -0.775 -12.755 1.00 . A A . 820 TRP HH2  1 1 
       20 21573 1 1 41 TRP HZ2  H  18.091 -1.435 -10.709 1.00 . A A . 820 TRP HZ2  1 1 
       20 21574 1 1 41 TRP HZ3  H  20.024  1.565 -13.105 1.00 . A A . 820 TRP HZ3  1 1 
       20 21575 1 1 41 TRP N    N  18.074  4.148  -6.448 1.00 . A A . 820 TRP N    1 1 
       20 21576 1 1 41 TRP NE1  N  17.322  0.563  -8.812 1.00 . A A . 820 TRP NE1  1 1 
       20 21577 1 1 41 TRP O    O  15.484  3.729  -6.605 1.00 . A A . 820 TRP O    1 1 
       20 21578 1 1 42 TRP C    C  13.281  4.650  -9.807 1.00 . A A . 821 TRP C    1 1 
       20 21579 1 1 42 TRP CA   C  13.718  4.949  -8.371 1.00 . A A . 821 TRP CA   1 1 
       20 21580 1 1 42 TRP CB   C  13.025  6.178  -7.779 1.00 . A A . 821 TRP CB   1 1 
       20 21581 1 1 42 TRP CD1  C  13.504  5.394  -5.368 1.00 . A A . 821 TRP CD1  1 1 
       20 21582 1 1 42 TRP CD2  C  13.173  7.578  -5.527 1.00 . A A . 821 TRP CD2  1 1 
       20 21583 1 1 42 TRP CE2  C  13.416  7.294  -4.199 1.00 . A A . 821 TRP CE2  1 1 
       20 21584 1 1 42 TRP CE3  C  12.922  8.892  -5.961 1.00 . A A . 821 TRP CE3  1 1 
       20 21585 1 1 42 TRP CG   C  13.232  6.344  -6.273 1.00 . A A . 821 TRP CG   1 1 
       20 21586 1 1 42 TRP CH2  C  13.185  9.587  -3.605 1.00 . A A . 821 TRP CH2  1 1 
       20 21587 1 1 42 TRP CZ2  C  13.432  8.271  -3.196 1.00 . A A . 821 TRP CZ2  1 1 
       20 21588 1 1 42 TRP CZ3  C  12.942  9.857  -4.947 1.00 . A A . 821 TRP CZ3  1 1 
       20 21589 1 1 42 TRP H    H  15.521  5.723  -9.071 1.00 . A A . 821 TRP H    1 1 
       20 21590 1 1 42 TRP HA   H  13.475  4.106  -7.725 1.00 . A A . 821 TRP HA   1 1 
       20 21591 1 1 42 TRP HB2  H  13.393  7.070  -8.287 1.00 . A A . 821 TRP HB2  1 1 
       20 21592 1 1 42 TRP HB3  H  11.956  6.114  -7.984 1.00 . A A . 821 TRP HB3  1 1 
       20 21593 1 1 42 TRP HD1  H  13.617  4.336  -5.604 1.00 . A A . 821 TRP HD1  1 1 
       20 21594 1 1 42 TRP HE1  H  13.842  5.369  -3.186 1.00 . A A . 821 TRP HE1  1 1 
       20 21595 1 1 42 TRP HE3  H  12.727  9.142  -7.004 1.00 . A A . 821 TRP HE3  1 1 
       20 21596 1 1 42 TRP HH2  H  13.183 10.396  -2.875 1.00 . A A . 821 TRP HH2  1 1 
       20 21597 1 1 42 TRP HZ2  H  13.627  8.020  -2.154 1.00 . A A . 821 TRP HZ2  1 1 
       20 21598 1 1 42 TRP HZ3  H  12.753 10.893  -5.229 1.00 . A A . 821 TRP HZ3  1 1 
       20 21599 1 1 42 TRP N    N  15.161  5.112  -8.365 1.00 . A A . 821 TRP N    1 1 
       20 21600 1 1 42 TRP NE1  N  13.624  5.923  -4.099 1.00 . A A . 821 TRP NE1  1 1 
       20 21601 1 1 42 TRP O    O  13.700  5.332 -10.741 1.00 . A A . 821 TRP O    1 1 
       20 21602 1 1 43 ARG C    C  10.648  3.974 -11.564 1.00 . A A . 822 ARG C    1 1 
       20 21603 1 1 43 ARG CA   C  11.948  3.233 -11.244 1.00 . A A . 822 ARG CA   1 1 
       20 21604 1 1 43 ARG CB   C  11.696  1.725 -11.302 1.00 . A A . 822 ARG CB   1 1 
       20 21605 1 1 43 ARG CD   C  11.000 -0.117 -12.877 1.00 . A A . 822 ARG CD   1 1 
       20 21606 1 1 43 ARG CG   C  11.737  1.217 -12.744 1.00 . A A . 822 ARG CG   1 1 
       20 21607 1 1 43 ARG CZ   C  10.200 -1.458 -14.830 1.00 . A A . 822 ARG CZ   1 1 
       20 21608 1 1 43 ARG H    H  12.110  3.081  -9.173 1.00 . A A . 822 ARG H    1 1 
       20 21609 1 1 43 ARG HA   H  12.740  3.511 -11.940 1.00 . A A . 822 ARG HA   1 1 
       20 21610 1 1 43 ARG HB2  H  12.446  1.204 -10.707 1.00 . A A . 822 ARG HB2  1 1 
       20 21611 1 1 43 ARG HB3  H  10.725  1.498 -10.860 1.00 . A A . 822 ARG HB3  1 1 
       20 21612 1 1 43 ARG HD2  H  11.435 -0.851 -12.199 1.00 . A A . 822 ARG HD2  1 1 
       20 21613 1 1 43 ARG HD3  H   9.956  0.005 -12.588 1.00 . A A . 822 ARG HD3  1 1 
       20 21614 1 1 43 ARG HE   H  11.844 -0.282 -14.836 1.00 . A A . 822 ARG HE   1 1 
       20 21615 1 1 43 ARG HG2  H  11.284  1.955 -13.407 1.00 . A A . 822 ARG HG2  1 1 
       20 21616 1 1 43 ARG HG3  H  12.773  1.098 -13.061 1.00 . A A . 822 ARG HG3  1 1 
       20 21617 1 1 43 ARG HH11 H   9.032 -1.641 -13.164 1.00 . A A . 822 ARG HH11 1 1 
       20 21618 1 1 43 ARG HH12 H   8.504 -2.559 -14.536 1.00 . A A . 822 ARG HH12 1 1 
       20 21619 1 1 43 ARG HH22 H   9.764 -2.456 -16.572 1.00 . A A . 822 ARG HH22 1 1 
       20 21620 1 1 43 ARG N    N  12.446  3.631  -9.938 1.00 . A A . 822 ARG N    1 1 
       20 21621 1 1 43 ARG NE   N  11.084 -0.605 -14.272 1.00 . A A . 822 ARG NE   1 1 
       20 21622 1 1 43 ARG NH1  N   9.155 -1.927 -14.115 1.00 . A A . 822 ARG NH1  1 1 
       20 21623 1 1 43 ARG NH2  N  10.372 -1.829 -16.085 1.00 . A A . 822 ARG NH2  1 1 
       20 21624 1 1 43 ARG O    O   9.627  3.753 -10.915 1.00 . A A . 822 ARG O    1 1 
       20 21625 1 1 44 GLY C    C   9.397  5.568 -14.500 1.00 . A A . 823 GLY C    1 1 
       20 21626 1 1 44 GLY CA   C   9.571  5.612 -12.981 1.00 . A A . 823 GLY CA   1 1 
       20 21627 1 1 44 GLY H    H  11.562  5.011 -13.089 1.00 . A A . 823 GLY H    1 1 
       20 21628 1 1 44 GLY HA2  H   8.675  5.221 -12.497 1.00 . A A . 823 GLY HA2  1 1 
       20 21629 1 1 44 GLY HA3  H   9.684  6.645 -12.654 1.00 . A A . 823 GLY HA3  1 1 
       20 21630 1 1 44 GLY N    N  10.728  4.837 -12.566 1.00 . A A . 823 GLY N    1 1 
       20 21631 1 1 44 GLY O    O   9.790  4.597 -15.146 1.00 . A A . 823 GLY O    1 1 
       20 21632 1 1 45 GLU C    C   8.259  8.170 -16.851 1.00 . A A . 824 GLU C    1 1 
       20 21633 1 1 45 GLU CA   C   8.579  6.726 -16.459 1.00 . A A . 824 GLU CA   1 1 
       20 21634 1 1 45 GLU CB   C   7.461  5.779 -16.899 1.00 . A A . 824 GLU CB   1 1 
       20 21635 1 1 45 GLU CD   C   5.728  5.286 -18.664 1.00 . A A . 824 GLU CD   1 1 
       20 21636 1 1 45 GLU CG   C   6.837  6.241 -18.217 1.00 . A A . 824 GLU CG   1 1 
       20 21637 1 1 45 GLU H    H   8.492  7.416 -14.496 1.00 . A A . 824 GLU H    1 1 
       20 21638 1 1 45 GLU HA   H   9.514  6.415 -16.924 1.00 . A A . 824 GLU HA   1 1 
       20 21639 1 1 45 GLU HB2  H   7.858  4.770 -17.014 1.00 . A A . 824 GLU HB2  1 1 
       20 21640 1 1 45 GLU HB3  H   6.693  5.732 -16.126 1.00 . A A . 824 GLU HB3  1 1 
       20 21641 1 1 45 GLU HE2  H   5.274  3.993 -19.955 1.00 . A A . 824 GLU HE2  1 1 
       20 21642 1 1 45 GLU HG2  H   6.430  7.246 -18.099 1.00 . A A . 824 GLU HG2  1 1 
       20 21643 1 1 45 GLU HG3  H   7.606  6.297 -18.988 1.00 . A A . 824 GLU HG3  1 1 
       20 21644 1 1 45 GLU N    N   8.809  6.631 -15.028 1.00 . A A . 824 GLU N    1 1 
       20 21645 1 1 45 GLU O    O   7.812  8.958 -16.019 1.00 . A A . 824 GLU O    1 1 
       20 21646 1 1 45 GLU OE1  O   4.589  5.391 -18.185 1.00 . A A . 824 GLU OE1  1 1 
       20 21647 1 1 45 GLU OE2  O   6.083  4.411 -19.543 1.00 . A A . 824 GLU OE2  1 1 
       20 21648 1 1 46 ILE C    C   7.950  9.728 -20.129 1.00 . A A . 825 ILE C    1 1 
       20 21649 1 1 46 ILE CA   C   8.244  9.809 -18.630 1.00 . A A . 825 ILE CA   1 1 
       20 21650 1 1 46 ILE CB   C   9.400 10.748 -18.279 1.00 . A A . 825 ILE CB   1 1 
       20 21651 1 1 46 ILE CD1  C  10.117 12.550 -16.668 1.00 . A A . 825 ILE CD1  1 1 
       20 21652 1 1 46 ILE CG1  C   9.238 11.314 -16.867 1.00 . A A . 825 ILE CG1  1 1 
       20 21653 1 1 46 ILE CG2  C   9.545 11.854 -19.327 1.00 . A A . 825 ILE CG2  1 1 
       20 21654 1 1 46 ILE H    H   8.864  7.826 -18.788 1.00 . A A . 825 ILE H    1 1 
       20 21655 1 1 46 ILE HA   H   7.356 10.188 -18.124 1.00 . A A . 825 ILE HA   1 1 
       20 21656 1 1 46 ILE HB   H  10.324 10.171 -18.291 1.00 . A A . 825 ILE HB   1 1 
       20 21657 1 1 46 ILE HD11 H  11.163 12.278 -16.806 1.00 . A A . 825 ILE HD11 1 1 
       20 21658 1 1 46 ILE HD12 H   9.840 13.314 -17.395 1.00 . A A . 825 ILE HD12 1 1 
       20 21659 1 1 46 ILE HD13 H   9.973 12.940 -15.660 1.00 . A A . 825 ILE HD13 1 1 
       20 21660 1 1 46 ILE HG12 H   8.193 11.574 -16.693 1.00 . A A . 825 ILE HG12 1 1 
       20 21661 1 1 46 ILE HG13 H   9.503 10.553 -16.134 1.00 . A A . 825 ILE HG13 1 1 
       20 21662 1 1 46 ILE HG21 H   8.658 12.488 -19.310 1.00 . A A . 825 ILE HG21 1 1 
       20 21663 1 1 46 ILE HG22 H  10.426 12.455 -19.102 1.00 . A A . 825 ILE HG22 1 1 
       20 21664 1 1 46 ILE HG23 H   9.653 11.406 -20.315 1.00 . A A . 825 ILE HG23 1 1 
       20 21665 1 1 46 ILE N    N   8.500  8.473 -18.118 1.00 . A A . 825 ILE N    1 1 
       20 21666 1 1 46 ILE O    O   8.720  9.137 -20.885 1.00 . A A . 825 ILE O    1 1 
       20 21667 1 1 47 TYR C    C   6.213  8.908 -22.421 1.00 . A A . 826 TYR C    1 1 
       20 21668 1 1 47 TYR CA   C   6.430 10.334 -21.910 1.00 . A A . 826 TYR CA   1 1 
       20 21669 1 1 47 TYR CB   C   7.587 10.970 -22.683 1.00 . A A . 826 TYR CB   1 1 
       20 21670 1 1 47 TYR CD1  C   7.279 13.043 -21.282 1.00 . A A . 826 TYR CD1  1 1 
       20 21671 1 1 47 TYR CD2  C   9.414 12.662 -22.287 1.00 . A A . 826 TYR CD2  1 1 
       20 21672 1 1 47 TYR CE1  C   7.772 14.264 -20.699 1.00 . A A . 826 TYR CE1  1 1 
       20 21673 1 1 47 TYR CE2  C   9.907 13.883 -21.704 1.00 . A A . 826 TYR CE2  1 1 
       20 21674 1 1 47 TYR CG   C   8.110 12.267 -22.064 1.00 . A A . 826 TYR CG   1 1 
       20 21675 1 1 47 TYR CZ   C   9.061 14.624 -20.939 1.00 . A A . 826 TYR CZ   1 1 
       20 21676 1 1 47 TYR H    H   6.214 10.809 -19.893 1.00 . A A . 826 TYR H    1 1 
       20 21677 1 1 47 TYR HA   H   5.493 10.886 -21.987 1.00 . A A . 826 TYR HA   1 1 
       20 21678 1 1 47 TYR HB2  H   8.406 10.253 -22.746 1.00 . A A . 826 TYR HB2  1 1 
       20 21679 1 1 47 TYR HB3  H   7.261 11.172 -23.703 1.00 . A A . 826 TYR HB3  1 1 
       20 21680 1 1 47 TYR HD1  H   6.250 12.732 -21.105 1.00 . A A . 826 TYR HD1  1 1 
       20 21681 1 1 47 TYR HD2  H  10.070 12.049 -22.905 1.00 . A A . 826 TYR HD2  1 1 
       20 21682 1 1 47 TYR HE1  H   7.126 14.886 -20.079 1.00 . A A . 826 TYR HE1  1 1 
       20 21683 1 1 47 TYR HE2  H  10.934 14.206 -21.873 1.00 . A A . 826 TYR HE2  1 1 
       20 21684 1 1 47 TYR HH   H   9.367 16.542 -21.012 1.00 . A A . 826 TYR HH   1 1 
       20 21685 1 1 47 TYR N    N   6.835 10.330 -20.514 1.00 . A A . 826 TYR N    1 1 
       20 21686 1 1 47 TYR O    O   6.274  8.661 -23.625 1.00 . A A . 826 TYR O    1 1 
       20 21687 1 1 47 TYR OH   O   9.527 15.777 -20.388 1.00 . A A . 826 TYR OH   1 1 
       20 21688 1 1 48 GLY C    C   7.054  5.834 -21.843 1.00 . A A . 827 GLY C    1 1 
       20 21689 1 1 48 GLY CA   C   5.738  6.614 -21.822 1.00 . A A . 827 GLY CA   1 1 
       20 21690 1 1 48 GLY H    H   5.916  8.218 -20.505 1.00 . A A . 827 GLY H    1 1 
       20 21691 1 1 48 GLY HA2  H   5.056  6.165 -21.100 1.00 . A A . 827 GLY HA2  1 1 
       20 21692 1 1 48 GLY HA3  H   5.256  6.548 -22.798 1.00 . A A . 827 GLY HA3  1 1 
       20 21693 1 1 48 GLY N    N   5.964  8.008 -21.482 1.00 . A A . 827 GLY N    1 1 
       20 21694 1 1 48 GLY O    O   7.076  4.657 -22.199 1.00 . A A . 827 GLY O    1 1 
       20 21695 1 1 49 ARG C    C   9.751  5.397 -20.020 1.00 . A A . 828 ARG C    1 1 
       20 21696 1 1 49 ARG CA   C   9.435  5.908 -21.427 1.00 . A A . 828 ARG CA   1 1 
       20 21697 1 1 49 ARG CB   C  10.516  6.902 -21.856 1.00 . A A . 828 ARG CB   1 1 
       20 21698 1 1 49 ARG CD   C  11.166  8.639 -23.565 1.00 . A A . 828 ARG CD   1 1 
       20 21699 1 1 49 ARG CG   C  10.190  7.512 -23.220 1.00 . A A . 828 ARG CG   1 1 
       20 21700 1 1 49 ARG CZ   C  10.643  9.368 -25.899 1.00 . A A . 828 ARG CZ   1 1 
       20 21701 1 1 49 ARG H    H   8.091  7.479 -21.169 1.00 . A A . 828 ARG H    1 1 
       20 21702 1 1 49 ARG HA   H   9.375  5.085 -22.139 1.00 . A A . 828 ARG HA   1 1 
       20 21703 1 1 49 ARG HB2  H  10.603  7.694 -21.111 1.00 . A A . 828 ARG HB2  1 1 
       20 21704 1 1 49 ARG HB3  H  11.482  6.399 -21.900 1.00 . A A . 828 ARG HB3  1 1 
       20 21705 1 1 49 ARG HD2  H  11.424  9.196 -22.664 1.00 . A A . 828 ARG HD2  1 1 
       20 21706 1 1 49 ARG HD3  H  12.093  8.221 -23.958 1.00 . A A . 828 ARG HD3  1 1 
       20 21707 1 1 49 ARG HE   H  10.055 10.343 -24.228 1.00 . A A . 828 ARG HE   1 1 
       20 21708 1 1 49 ARG HG2  H  10.235  6.739 -23.988 1.00 . A A . 828 ARG HG2  1 1 
       20 21709 1 1 49 ARG HG3  H   9.170  7.898 -23.216 1.00 . A A . 828 ARG HG3  1 1 
       20 21710 1 1 49 ARG HH11 H  11.749  7.654 -25.795 1.00 . A A . 828 ARG HH11 1 1 
       20 21711 1 1 49 ARG HH12 H  11.369  8.186 -27.398 1.00 . A A . 828 ARG HH12 1 1 
       20 21712 1 1 49 ARG HH22 H  10.078 10.183 -27.698 1.00 . A A . 828 ARG HH22 1 1 
       20 21713 1 1 49 ARG N    N   8.118  6.521 -21.457 1.00 . A A . 828 ARG N    1 1 
       20 21714 1 1 49 ARG NE   N  10.559  9.547 -24.563 1.00 . A A . 828 ARG NE   1 1 
       20 21715 1 1 49 ARG NH1  N  11.312  8.311 -26.408 1.00 . A A . 828 ARG NH1  1 1 
       20 21716 1 1 49 ARG NH2  N  10.063 10.242 -26.700 1.00 . A A . 828 ARG NH2  1 1 
       20 21717 1 1 49 ARG O    O   9.798  6.176 -19.069 1.00 . A A . 828 ARG O    1 1 
       20 21718 1 1 50 ILE C    C  11.787  3.397 -18.484 1.00 . A A . 829 ILE C    1 1 
       20 21719 1 1 50 ILE CA   C  10.269  3.468 -18.656 1.00 . A A . 829 ILE CA   1 1 
       20 21720 1 1 50 ILE CB   C   9.572  2.110 -18.540 1.00 . A A . 829 ILE CB   1 1 
       20 21721 1 1 50 ILE CD1  C   7.363  2.453 -17.374 1.00 . A A . 829 ILE CD1  1 1 
       20 21722 1 1 50 ILE CG1  C   8.060  2.253 -18.722 1.00 . A A . 829 ILE CG1  1 1 
       20 21723 1 1 50 ILE CG2  C   9.929  1.422 -17.222 1.00 . A A . 829 ILE CG2  1 1 
       20 21724 1 1 50 ILE H    H   9.919  3.465 -20.710 1.00 . A A . 829 ILE H    1 1 
       20 21725 1 1 50 ILE HA   H   9.861  4.107 -17.872 1.00 . A A . 829 ILE HA   1 1 
       20 21726 1 1 50 ILE HB   H   9.934  1.471 -19.346 1.00 . A A . 829 ILE HB   1 1 
       20 21727 1 1 50 ILE HD11 H   8.082  2.826 -16.645 1.00 . A A . 829 ILE HD11 1 1 
       20 21728 1 1 50 ILE HD12 H   6.553  3.174 -17.488 1.00 . A A . 829 ILE HD12 1 1 
       20 21729 1 1 50 ILE HD13 H   6.956  1.502 -17.031 1.00 . A A . 829 ILE HD13 1 1 
       20 21730 1 1 50 ILE HG12 H   7.846  3.099 -19.375 1.00 . A A . 829 ILE HG12 1 1 
       20 21731 1 1 50 ILE HG13 H   7.663  1.364 -19.212 1.00 . A A . 829 ILE HG13 1 1 
       20 21732 1 1 50 ILE HG21 H  10.910  0.954 -17.310 1.00 . A A . 829 ILE HG21 1 1 
       20 21733 1 1 50 ILE HG22 H   9.949  2.160 -16.420 1.00 . A A . 829 ILE HG22 1 1 
       20 21734 1 1 50 ILE HG23 H   9.183  0.660 -16.996 1.00 . A A . 829 ILE HG23 1 1 
       20 21735 1 1 50 ILE N    N   9.959  4.092 -19.931 1.00 . A A . 829 ILE N    1 1 
       20 21736 1 1 50 ILE O    O  12.530  3.465 -19.461 1.00 . A A . 829 ILE O    1 1 
       20 21737 1 1 51 GLY C    C  13.864  3.404 -15.426 1.00 . A A . 830 GLY C    1 1 
       20 21738 1 1 51 GLY CA   C  13.619  3.180 -16.920 1.00 . A A . 830 GLY CA   1 1 
       20 21739 1 1 51 GLY H    H  11.592  3.206 -16.443 1.00 . A A . 830 GLY H    1 1 
       20 21740 1 1 51 GLY HA2  H  14.005  2.203 -17.213 1.00 . A A . 830 GLY HA2  1 1 
       20 21741 1 1 51 GLY HA3  H  14.166  3.925 -17.497 1.00 . A A . 830 GLY HA3  1 1 
       20 21742 1 1 51 GLY N    N  12.203  3.261 -17.233 1.00 . A A . 830 GLY N    1 1 
       20 21743 1 1 51 GLY O    O  12.959  3.231 -14.612 1.00 . A A . 830 GLY O    1 1 
       20 21744 1 1 52 TRP C    C  16.162  5.397 -13.667 1.00 . A A . 831 TRP C    1 1 
       20 21745 1 1 52 TRP CA   C  15.469  4.034 -13.730 1.00 . A A . 831 TRP CA   1 1 
       20 21746 1 1 52 TRP CB   C  16.336  2.898 -13.184 1.00 . A A . 831 TRP CB   1 1 
       20 21747 1 1 52 TRP CD1  C  15.343  0.749 -14.214 1.00 . A A . 831 TRP CD1  1 1 
       20 21748 1 1 52 TRP CD2  C  15.160  0.827 -12.007 1.00 . A A . 831 TRP CD2  1 1 
       20 21749 1 1 52 TRP CE2  C  14.596 -0.361 -12.427 1.00 . A A . 831 TRP CE2  1 1 
       20 21750 1 1 52 TRP CE3  C  15.202  1.178 -10.646 1.00 . A A . 831 TRP CE3  1 1 
       20 21751 1 1 52 TRP CG   C  15.639  1.536 -13.170 1.00 . A A . 831 TRP CG   1 1 
       20 21752 1 1 52 TRP CH2  C  14.062 -0.965 -10.188 1.00 . A A . 831 TRP CH2  1 1 
       20 21753 1 1 52 TRP CZ2  C  14.032 -1.294 -11.549 1.00 . A A . 831 TRP CZ2  1 1 
       20 21754 1 1 52 TRP CZ3  C  14.633  0.235  -9.782 1.00 . A A . 831 TRP CZ3  1 1 
       20 21755 1 1 52 TRP H    H  15.825  3.923 -15.780 1.00 . A A . 831 TRP H    1 1 
       20 21756 1 1 52 TRP HA   H  14.557  4.052 -13.135 1.00 . A A . 831 TRP HA   1 1 
       20 21757 1 1 52 TRP HB2  H  17.242  2.824 -13.785 1.00 . A A . 831 TRP HB2  1 1 
       20 21758 1 1 52 TRP HB3  H  16.645  3.146 -12.169 1.00 . A A . 831 TRP HB3  1 1 
       20 21759 1 1 52 TRP HD1  H  15.573  0.994 -15.251 1.00 . A A . 831 TRP HD1  1 1 
       20 21760 1 1 52 TRP HE1  H  14.366 -1.215 -14.459 1.00 . A A . 831 TRP HE1  1 1 
       20 21761 1 1 52 TRP HE3  H  15.641  2.109 -10.290 1.00 . A A . 831 TRP HE3  1 1 
       20 21762 1 1 52 TRP HH2  H  13.639 -1.648  -9.451 1.00 . A A . 831 TRP HH2  1 1 
       20 21763 1 1 52 TRP HZ2  H  13.592 -2.225 -11.905 1.00 . A A . 831 TRP HZ2  1 1 
       20 21764 1 1 52 TRP HZ3  H  14.639  0.458  -8.715 1.00 . A A . 831 TRP HZ3  1 1 
       20 21765 1 1 52 TRP N    N  15.094  3.785 -15.111 1.00 . A A . 831 TRP N    1 1 
       20 21766 1 1 52 TRP NE1  N  14.711 -0.410 -13.811 1.00 . A A . 831 TRP NE1  1 1 
       20 21767 1 1 52 TRP O    O  16.397  6.026 -14.698 1.00 . A A . 831 TRP O    1 1 
       20 21768 1 1 53 PHE C    C  17.409  7.324 -10.750 1.00 . A A . 832 PHE C    1 1 
       20 21769 1 1 53 PHE CA   C  17.128  7.091 -12.236 1.00 . A A . 832 PHE CA   1 1 
       20 21770 1 1 53 PHE CB   C  16.175  8.176 -12.740 1.00 . A A . 832 PHE CB   1 1 
       20 21771 1 1 53 PHE CD1  C  14.584  8.754 -10.894 1.00 . A A . 832 PHE CD1  1 1 
       20 21772 1 1 53 PHE CD2  C  13.767  7.490 -12.706 1.00 . A A . 832 PHE CD2  1 1 
       20 21773 1 1 53 PHE CE1  C  13.299  8.720 -10.291 1.00 . A A . 832 PHE CE1  1 1 
       20 21774 1 1 53 PHE CE2  C  12.482  7.455 -12.102 1.00 . A A . 832 PHE CE2  1 1 
       20 21775 1 1 53 PHE CG   C  14.791  8.139 -12.089 1.00 . A A . 832 PHE CG   1 1 
       20 21776 1 1 53 PHE CZ   C  12.275  8.071 -10.908 1.00 . A A . 832 PHE CZ   1 1 
       20 21777 1 1 53 PHE H    H  16.272  5.296 -11.614 1.00 . A A . 832 PHE H    1 1 
       20 21778 1 1 53 PHE HA   H  18.072  7.061 -12.782 1.00 . A A . 832 PHE HA   1 1 
       20 21779 1 1 53 PHE HB2  H  16.624  9.153 -12.559 1.00 . A A . 832 PHE HB2  1 1 
       20 21780 1 1 53 PHE HB3  H  16.061  8.073 -13.819 1.00 . A A . 832 PHE HB3  1 1 
       20 21781 1 1 53 PHE HD1  H  15.404  9.274 -10.400 1.00 . A A . 832 PHE HD1  1 1 
       20 21782 1 1 53 PHE HD2  H  13.932  6.996 -13.664 1.00 . A A . 832 PHE HD2  1 1 
       20 21783 1 1 53 PHE HE1  H  13.133  9.213  -9.333 1.00 . A A . 832 PHE HE1  1 1 
       20 21784 1 1 53 PHE HE2  H  11.661  6.935 -12.597 1.00 . A A . 832 PHE HE2  1 1 
       20 21785 1 1 53 PHE HZ   H  11.289  8.045 -10.444 1.00 . A A . 832 PHE HZ   1 1 
       20 21786 1 1 53 PHE N    N  16.468  5.814 -12.447 1.00 . A A . 832 PHE N    1 1 
       20 21787 1 1 53 PHE O    O  16.718  6.778  -9.891 1.00 . A A . 832 PHE O    1 1 
       20 21788 1 1 54 PRO C    C  17.841  9.449  -8.485 1.00 . A A . 833 PRO C    1 1 
       20 21789 1 1 54 PRO CA   C  18.831  8.470  -9.119 1.00 . A A . 833 PRO CA   1 1 
       20 21790 1 1 54 PRO CB   C  20.240  9.031  -9.221 1.00 . A A . 833 PRO CB   1 1 
       20 21791 1 1 54 PRO CD   C  19.291  8.822 -11.478 1.00 . A A . 833 PRO CD   1 1 
       20 21792 1 1 54 PRO CG   C  20.419  9.445 -10.673 1.00 . A A . 833 PRO CG   1 1 
       20 21793 1 1 54 PRO HA   H  18.800  7.646  -8.553 1.00 . A A . 833 PRO HA   1 1 
       20 21794 1 1 54 PRO HB2  H  20.370  9.883  -8.553 1.00 . A A . 833 PRO HB2  1 1 
       20 21795 1 1 54 PRO HB3  H  20.980  8.285  -8.933 1.00 . A A . 833 PRO HB3  1 1 
       20 21796 1 1 54 PRO HD2  H  18.731  9.579 -12.027 1.00 . A A . 833 PRO HD2  1 1 
       20 21797 1 1 54 PRO HD3  H  19.673  8.113 -12.212 1.00 . A A . 833 PRO HD3  1 1 
       20 21798 1 1 54 PRO HG2  H  20.400 10.531 -10.765 1.00 . A A . 833 PRO HG2  1 1 
       20 21799 1 1 54 PRO HG3  H  21.386  9.111 -11.048 1.00 . A A . 833 PRO HG3  1 1 
       20 21800 1 1 54 PRO N    N  18.451  8.157 -10.486 1.00 . A A . 833 PRO N    1 1 
       20 21801 1 1 54 PRO O    O  17.296 10.316  -9.167 1.00 . A A . 833 PRO O    1 1 
       20 21802 1 1 55 SER C    C  17.437 11.425  -6.034 1.00 . A A . 834 SER C    1 1 
       20 21803 1 1 55 SER CA   C  16.725 10.137  -6.452 1.00 . A A . 834 SER CA   1 1 
       20 21804 1 1 55 SER CB   C  16.162  9.419  -5.224 1.00 . A A . 834 SER CB   1 1 
       20 21805 1 1 55 SER H    H  18.086  8.572  -6.639 1.00 . A A . 834 SER H    1 1 
       20 21806 1 1 55 SER HA   H  15.914 10.357  -7.147 1.00 . A A . 834 SER HA   1 1 
       20 21807 1 1 55 SER HB2  H  15.293  9.963  -4.853 1.00 . A A . 834 SER HB2  1 1 
       20 21808 1 1 55 SER HB3  H  15.817  8.426  -5.511 1.00 . A A . 834 SER HB3  1 1 
       20 21809 1 1 55 SER HG   H  17.315 10.202  -3.788 1.00 . A A . 834 SER HG   1 1 
       20 21810 1 1 55 SER N    N  17.639  9.279  -7.186 1.00 . A A . 834 SER N    1 1 
       20 21811 1 1 55 SER O    O  16.804 12.357  -5.542 1.00 . A A . 834 SER O    1 1 
       20 21812 1 1 55 SER OG   O  17.128  9.303  -4.184 1.00 . A A . 834 SER OG   1 1 
       20 21813 1 1 56 ASN C    C  19.372 13.673  -6.964 1.00 . A A . 835 ASN C    1 1 
       20 21814 1 1 56 ASN CA   C  19.551 12.592  -5.897 1.00 . A A . 835 ASN CA   1 1 
       20 21815 1 1 56 ASN CB   C  21.036 12.231  -5.834 1.00 . A A . 835 ASN CB   1 1 
       20 21816 1 1 56 ASN CG   C  21.238 10.845  -5.218 1.00 . A A . 835 ASN CG   1 1 
       20 21817 1 1 56 ASN H    H  19.253 10.672  -6.646 1.00 . A A . 835 ASN H    1 1 
       20 21818 1 1 56 ASN HA   H  19.190 12.908  -4.918 1.00 . A A . 835 ASN HA   1 1 
       20 21819 1 1 56 ASN HB2  H  21.462 12.252  -6.838 1.00 . A A . 835 ASN HB2  1 1 
       20 21820 1 1 56 ASN HB3  H  21.571 12.976  -5.246 1.00 . A A . 835 ASN HB3  1 1 
       20 21821 1 1 56 ASN HD21 H  23.175 10.919  -5.803 1.00 . A A . 835 ASN HD21 1 1 
       20 21822 1 1 56 ASN HD22 H  22.708  9.475  -4.968 1.00 . A A . 835 ASN HD22 1 1 
       20 21823 1 1 56 ASN N    N  18.745 11.435  -6.245 1.00 . A A . 835 ASN N    1 1 
       20 21824 1 1 56 ASN ND2  N  22.476 10.374  -5.340 1.00 . A A . 835 ASN ND2  1 1 
       20 21825 1 1 56 ASN O    O  19.750 14.825  -6.756 1.00 . A A . 835 ASN O    1 1 
       20 21826 1 1 56 ASN OD1  O  20.331 10.244  -4.667 1.00 . A A . 835 ASN OD1  1 1 
       20 21827 1 1 57 TYR C    C  17.063 14.382  -9.425 1.00 . A A . 836 TYR C    1 1 
       20 21828 1 1 57 TYR CA   C  18.561 14.183  -9.185 1.00 . A A . 836 TYR CA   1 1 
       20 21829 1 1 57 TYR CB   C  19.181 13.528 -10.421 1.00 . A A . 836 TYR CB   1 1 
       20 21830 1 1 57 TYR CD1  C  21.528 13.117  -9.596 1.00 . A A . 836 TYR CD1  1 1 
       20 21831 1 1 57 TYR CD2  C  21.232 14.459 -11.552 1.00 . A A . 836 TYR CD2  1 1 
       20 21832 1 1 57 TYR CE1  C  22.954 13.286  -9.695 1.00 . A A . 836 TYR CE1  1 1 
       20 21833 1 1 57 TYR CE2  C  22.659 14.628 -11.652 1.00 . A A . 836 TYR CE2  1 1 
       20 21834 1 1 57 TYR CG   C  20.696 13.707 -10.527 1.00 . A A . 836 TYR CG   1 1 
       20 21835 1 1 57 TYR CZ   C  23.450 14.033 -10.718 1.00 . A A . 836 TYR CZ   1 1 
       20 21836 1 1 57 TYR H    H  18.490 12.325  -8.246 1.00 . A A . 836 TYR H    1 1 
       20 21837 1 1 57 TYR HA   H  19.010 15.141  -8.924 1.00 . A A . 836 TYR HA   1 1 
       20 21838 1 1 57 TYR HB2  H  18.951 12.462 -10.408 1.00 . A A . 836 TYR HB2  1 1 
       20 21839 1 1 57 TYR HB3  H  18.713 13.943 -11.313 1.00 . A A . 836 TYR HB3  1 1 
       20 21840 1 1 57 TYR HD1  H  21.104 12.523  -8.786 1.00 . A A . 836 TYR HD1  1 1 
       20 21841 1 1 57 TYR HD2  H  20.576 14.925 -12.287 1.00 . A A . 836 TYR HD2  1 1 
       20 21842 1 1 57 TYR HE1  H  23.622 12.825  -8.967 1.00 . A A . 836 TYR HE1  1 1 
       20 21843 1 1 57 TYR HE2  H  23.095 15.219 -12.456 1.00 . A A . 836 TYR HE2  1 1 
       20 21844 1 1 57 TYR HH   H  25.233 13.313 -11.002 1.00 . A A . 836 TYR HH   1 1 
       20 21845 1 1 57 TYR N    N  18.795 13.264  -8.084 1.00 . A A . 836 TYR N    1 1 
       20 21846 1 1 57 TYR O    O  16.647 14.714 -10.534 1.00 . A A . 836 TYR O    1 1 
       20 21847 1 1 57 TYR OH   O  24.797 14.192 -10.812 1.00 . A A . 836 TYR OH   1 1 
       20 21848 1 1 58 VAL C    C  14.299 14.659  -7.063 1.00 . A A . 837 VAL C    1 1 
       20 21849 1 1 58 VAL CA   C  14.851 14.320  -8.449 1.00 . A A . 837 VAL CA   1 1 
       20 21850 1 1 58 VAL CB   C  14.226 13.060  -9.050 1.00 . A A . 837 VAL CB   1 1 
       20 21851 1 1 58 VAL CG1  C  14.879 12.708 -10.387 1.00 . A A . 837 VAL CG1  1 1 
       20 21852 1 1 58 VAL CG2  C  14.311 11.886  -8.072 1.00 . A A . 837 VAL CG2  1 1 
       20 21853 1 1 58 VAL H    H  16.640 13.899  -7.469 1.00 . A A . 837 VAL H    1 1 
       20 21854 1 1 58 VAL HA   H  14.645 15.153  -9.122 1.00 . A A . 837 VAL HA   1 1 
       20 21855 1 1 58 VAL HB   H  13.171 13.265  -9.235 1.00 . A A . 837 VAL HB   1 1 
       20 21856 1 1 58 VAL HG11 H  14.345 11.875 -10.845 1.00 . A A . 837 VAL HG11 1 1 
       20 21857 1 1 58 VAL HG12 H  14.839 13.572 -11.050 1.00 . A A . 837 VAL HG12 1 1 
       20 21858 1 1 58 VAL HG13 H  15.919 12.425 -10.221 1.00 . A A . 837 VAL HG13 1 1 
       20 21859 1 1 58 VAL HG21 H  13.324 11.688  -7.654 1.00 . A A . 837 VAL HG21 1 1 
       20 21860 1 1 58 VAL HG22 H  14.667 11.000  -8.598 1.00 . A A . 837 VAL HG22 1 1 
       20 21861 1 1 58 VAL HG23 H  15.003 12.134  -7.267 1.00 . A A . 837 VAL HG23 1 1 
       20 21862 1 1 58 VAL N    N  16.294 14.169  -8.367 1.00 . A A . 837 VAL N    1 1 
       20 21863 1 1 58 VAL O    O  15.010 14.553  -6.065 1.00 . A A . 837 VAL O    1 1 
       20 21864 1 1 59 GLU C    C  11.219 14.460  -5.519 1.00 . A A . 838 GLU C    1 1 
       20 21865 1 1 59 GLU CA   C  12.381 15.415  -5.798 1.00 . A A . 838 GLU CA   1 1 
       20 21866 1 1 59 GLU CB   C  11.902 16.868  -5.825 1.00 . A A . 838 GLU CB   1 1 
       20 21867 1 1 59 GLU CD   C  12.360 19.131  -4.810 1.00 . A A . 838 GLU CD   1 1 
       20 21868 1 1 59 GLU CG   C  12.975 17.809  -5.275 1.00 . A A . 838 GLU CG   1 1 
       20 21869 1 1 59 GLU H    H  12.465 15.144  -7.862 1.00 . A A . 838 GLU H    1 1 
       20 21870 1 1 59 GLU HA   H  13.144 15.305  -5.028 1.00 . A A . 838 GLU HA   1 1 
       20 21871 1 1 59 GLU HB2  H  11.652 17.154  -6.847 1.00 . A A . 838 GLU HB2  1 1 
       20 21872 1 1 59 GLU HB3  H  10.991 16.965  -5.235 1.00 . A A . 838 GLU HB3  1 1 
       20 21873 1 1 59 GLU HE2  H  10.689 19.997  -4.741 1.00 . A A . 838 GLU HE2  1 1 
       20 21874 1 1 59 GLU HG2  H  13.491 17.331  -4.442 1.00 . A A . 838 GLU HG2  1 1 
       20 21875 1 1 59 GLU HG3  H  13.723 18.003  -6.043 1.00 . A A . 838 GLU HG3  1 1 
       20 21876 1 1 59 GLU N    N  13.036 15.060  -7.046 1.00 . A A . 838 GLU N    1 1 
       20 21877 1 1 59 GLU O    O  10.853 13.655  -6.374 1.00 . A A . 838 GLU O    1 1 
       20 21878 1 1 59 GLU OE1  O  12.945 19.824  -3.965 1.00 . A A . 838 GLU OE1  1 1 
       20 21879 1 1 59 GLU OE2  O  11.232 19.430  -5.360 1.00 . A A . 838 GLU OE2  1 1 
       20 21880 1 1 60 GLU C    C   8.636 14.498  -2.958 1.00 . A A . 839 GLU C    1 1 
       20 21881 1 1 60 GLU CA   C   9.557 13.739  -3.916 1.00 . A A . 839 GLU CA   1 1 
       20 21882 1 1 60 GLU CB   C  10.055 12.438  -3.283 1.00 . A A . 839 GLU CB   1 1 
       20 21883 1 1 60 GLU CD   C   8.913 10.715  -4.726 1.00 . A A . 839 GLU CD   1 1 
       20 21884 1 1 60 GLU CG   C  10.250 11.352  -4.342 1.00 . A A . 839 GLU CG   1 1 
       20 21885 1 1 60 GLU H    H  10.973 15.239  -3.629 1.00 . A A . 839 GLU H    1 1 
       20 21886 1 1 60 GLU HA   H   9.022 13.506  -4.837 1.00 . A A . 839 GLU HA   1 1 
       20 21887 1 1 60 GLU HB2  H  10.997 12.619  -2.765 1.00 . A A . 839 GLU HB2  1 1 
       20 21888 1 1 60 GLU HB3  H   9.340 12.097  -2.534 1.00 . A A . 839 GLU HB3  1 1 
       20 21889 1 1 60 GLU HE2  H   7.109 11.116  -4.366 1.00 . A A . 839 GLU HE2  1 1 
       20 21890 1 1 60 GLU HG2  H  10.720 11.782  -5.227 1.00 . A A . 839 GLU HG2  1 1 
       20 21891 1 1 60 GLU HG3  H  10.926 10.586  -3.963 1.00 . A A . 839 GLU HG3  1 1 
       20 21892 1 1 60 GLU N    N  10.670 14.582  -4.319 1.00 . A A . 839 GLU N    1 1 
       20 21893 1 1 60 GLU O    O   9.107 15.232  -2.091 1.00 . A A . 839 GLU O    1 1 
       20 21894 1 1 60 GLU OE1  O   8.849  9.498  -4.954 1.00 . A A . 839 GLU OE1  1 1 
       20 21895 1 1 60 GLU OE2  O   7.916 11.532  -4.784 1.00 . A A . 839 GLU OE2  1 1 
       20 21896 1 1 61 ASP C    C   6.707 16.432  -2.172 1.00 . A A . 840 ASP C    1 1 
       20 21897 1 1 61 ASP CA   C   6.350 14.950  -2.311 1.00 . A A . 840 ASP CA   1 1 
       20 21898 1 1 61 ASP CB   C   6.320 14.338  -0.910 1.00 . A A . 840 ASP CB   1 1 
       20 21899 1 1 61 ASP CG   C   5.326 14.984   0.058 1.00 . A A . 840 ASP CG   1 1 
       20 21900 1 1 61 ASP H    H   6.967 13.695  -3.855 1.00 . A A . 840 ASP H    1 1 
       20 21901 1 1 61 ASP HA   H   5.399 14.796  -2.820 1.00 . A A . 840 ASP HA   1 1 
       20 21902 1 1 61 ASP HB2  H   6.082 13.278  -0.997 1.00 . A A . 840 ASP HB2  1 1 
       20 21903 1 1 61 ASP HB3  H   7.319 14.405  -0.479 1.00 . A A . 840 ASP HB3  1 1 
       20 21904 1 1 61 ASP HD2  H   5.777 14.907   1.884 1.00 . A A . 840 ASP HD2  1 1 
       20 21905 1 1 61 ASP N    N   7.341 14.294  -3.148 1.00 . A A . 840 ASP N    1 1 
       20 21906 1 1 61 ASP O    O   6.340 17.072  -1.188 1.00 . A A . 840 ASP O    1 1 
       20 21907 1 1 61 ASP OD1  O   4.109 14.971  -0.175 1.00 . A A . 840 ASP OD1  1 1 
       20 21908 1 1 61 ASP OD2  O   5.855 15.525   1.102 1.00 . A A . 840 ASP OD2  1 1 
       20 21909 1 1 62 TYR C    C   6.614 19.255  -3.078 1.00 . A A . 841 TYR C    1 1 
       20 21910 1 1 62 TYR CA   C   7.826 18.327  -3.174 1.00 . A A . 841 TYR CA   1 1 
       20 21911 1 1 62 TYR CB   C   8.526 18.559  -4.515 1.00 . A A . 841 TYR CB   1 1 
       20 21912 1 1 62 TYR CD1  C   6.758 18.690  -6.309 1.00 . A A . 841 TYR CD1  1 1 
       20 21913 1 1 62 TYR CD2  C   8.126 16.732  -6.206 1.00 . A A . 841 TYR CD2  1 1 
       20 21914 1 1 62 TYR CE1  C   6.055 18.139  -7.439 1.00 . A A . 841 TYR CE1  1 1 
       20 21915 1 1 62 TYR CE2  C   7.424 16.182  -7.336 1.00 . A A . 841 TYR CE2  1 1 
       20 21916 1 1 62 TYR CG   C   7.779 17.974  -5.716 1.00 . A A . 841 TYR CG   1 1 
       20 21917 1 1 62 TYR CZ   C   6.423 16.913  -7.897 1.00 . A A . 841 TYR CZ   1 1 
       20 21918 1 1 62 TYR H    H   7.710 16.405  -3.969 1.00 . A A . 841 TYR H    1 1 
       20 21919 1 1 62 TYR HA   H   8.469 18.490  -2.309 1.00 . A A . 841 TYR HA   1 1 
       20 21920 1 1 62 TYR HB2  H   8.653 19.631  -4.666 1.00 . A A . 841 TYR HB2  1 1 
       20 21921 1 1 62 TYR HB3  H   9.523 18.123  -4.473 1.00 . A A . 841 TYR HB3  1 1 
       20 21922 1 1 62 TYR HD1  H   6.484 19.671  -5.921 1.00 . A A . 841 TYR HD1  1 1 
       20 21923 1 1 62 TYR HD2  H   8.933 16.167  -5.738 1.00 . A A . 841 TYR HD2  1 1 
       20 21924 1 1 62 TYR HE1  H   5.247 18.694  -7.916 1.00 . A A . 841 TYR HE1  1 1 
       20 21925 1 1 62 TYR HE2  H   7.688 15.202  -7.734 1.00 . A A . 841 TYR HE2  1 1 
       20 21926 1 1 62 TYR HH   H   4.904 16.891  -9.110 1.00 . A A . 841 TYR HH   1 1 
       20 21927 1 1 62 TYR N    N   7.416 16.933  -3.172 1.00 . A A . 841 TYR N    1 1 
       20 21928 1 1 62 TYR O    O   5.483 18.792  -2.932 1.00 . A A . 841 TYR O    1 1 
       20 21929 1 1 62 TYR OH   O   5.759 16.393  -8.964 1.00 . A A . 841 TYR OH   1 1 
       20 21930 1 1 63 SER C    C   5.610 22.174  -4.464 1.00 . A A . 842 SER C    1 1 
       20 21931 1 1 63 SER CA   C   5.836 21.545  -3.087 1.00 . A A . 842 SER CA   1 1 
       20 21932 1 1 63 SER CB   C   6.173 22.626  -2.059 1.00 . A A . 842 SER CB   1 1 
       20 21933 1 1 63 SER H    H   7.812 20.916  -3.282 1.00 . A A . 842 SER H    1 1 
       20 21934 1 1 63 SER HA   H   4.948 21.002  -2.765 1.00 . A A . 842 SER HA   1 1 
       20 21935 1 1 63 SER HB2  H   5.404 23.398  -2.079 1.00 . A A . 842 SER HB2  1 1 
       20 21936 1 1 63 SER HB3  H   6.163 22.192  -1.059 1.00 . A A . 842 SER HB3  1 1 
       20 21937 1 1 63 SER HG   H   7.384 24.212  -2.212 1.00 . A A . 842 SER HG   1 1 
       20 21938 1 1 63 SER N    N   6.890 20.548  -3.163 1.00 . A A . 842 SER N    1 1 
       20 21939 1 1 63 SER O    O   6.331 21.872  -5.414 1.00 . A A . 842 SER O    1 1 
       20 21940 1 1 63 SER OG   O   7.446 23.218  -2.304 1.00 . A A . 842 SER OG   1 1 
       20 21941 1 1 64 GLU C    C   4.613 25.201  -5.673 1.00 . A A . 843 GLU C    1 1 
       20 21942 1 1 64 GLU CA   C   4.278 23.712  -5.772 1.00 . A A . 843 GLU CA   1 1 
       20 21943 1 1 64 GLU CB   C   2.807 23.504  -6.135 1.00 . A A . 843 GLU CB   1 1 
       20 21944 1 1 64 GLU CD   C   1.398 22.809  -8.108 1.00 . A A . 843 GLU CD   1 1 
       20 21945 1 1 64 GLU CG   C   2.588 23.651  -7.642 1.00 . A A . 843 GLU CG   1 1 
       20 21946 1 1 64 GLU H    H   4.026 23.278  -3.750 1.00 . A A . 843 GLU H    1 1 
       20 21947 1 1 64 GLU HA   H   4.903 23.241  -6.530 1.00 . A A . 843 GLU HA   1 1 
       20 21948 1 1 64 GLU HB2  H   2.485 22.513  -5.812 1.00 . A A . 843 GLU HB2  1 1 
       20 21949 1 1 64 GLU HB3  H   2.190 24.228  -5.602 1.00 . A A . 843 GLU HB3  1 1 
       20 21950 1 1 64 GLU HE2  H   0.642 21.728  -6.765 1.00 . A A . 843 GLU HE2  1 1 
       20 21951 1 1 64 GLU HG2  H   2.415 24.698  -7.888 1.00 . A A . 843 GLU HG2  1 1 
       20 21952 1 1 64 GLU HG3  H   3.487 23.342  -8.175 1.00 . A A . 843 GLU HG3  1 1 
       20 21953 1 1 64 GLU N    N   4.607 23.038  -4.527 1.00 . A A . 843 GLU N    1 1 
       20 21954 1 1 64 GLU O    O   4.505 25.796  -4.601 1.00 . A A . 843 GLU O    1 1 
       20 21955 1 1 64 GLU OE1  O   1.362 22.377  -9.270 1.00 . A A . 843 GLU OE1  1 1 
       20 21956 1 1 64 GLU OE2  O   0.490 22.607  -7.215 1.00 . A A . 843 GLU OE2  1 1 
       20 21957 1 1 65 TYR C    C   4.489 27.915  -7.870 1.00 . A A . 844 TYR C    1 1 
       20 21958 1 1 65 TYR CA   C   5.364 27.171  -6.860 1.00 . A A . 844 TYR CA   1 1 
       20 21959 1 1 65 TYR CB   C   6.820 27.224  -7.326 1.00 . A A . 844 TYR CB   1 1 
       20 21960 1 1 65 TYR CD1  C   6.919 29.622  -6.551 1.00 . A A . 844 TYR CD1  1 1 
       20 21961 1 1 65 TYR CD2  C   8.956 28.373  -6.636 1.00 . A A . 844 TYR CD2  1 1 
       20 21962 1 1 65 TYR CE1  C   7.644 30.771  -6.076 1.00 . A A . 844 TYR CE1  1 1 
       20 21963 1 1 65 TYR CE2  C   9.681 29.522  -6.161 1.00 . A A . 844 TYR CE2  1 1 
       20 21964 1 1 65 TYR CG   C   7.590 28.446  -6.821 1.00 . A A . 844 TYR CG   1 1 
       20 21965 1 1 65 TYR CZ   C   8.989 30.665  -5.904 1.00 . A A . 844 TYR CZ   1 1 
       20 21966 1 1 65 TYR H    H   5.097 25.271  -7.672 1.00 . A A . 844 TYR H    1 1 
       20 21967 1 1 65 TYR HA   H   5.203 27.596  -5.869 1.00 . A A . 844 TYR HA   1 1 
       20 21968 1 1 65 TYR HB2  H   7.331 26.322  -6.992 1.00 . A A . 844 TYR HB2  1 1 
       20 21969 1 1 65 TYR HB3  H   6.842 27.219  -8.416 1.00 . A A . 844 TYR HB3  1 1 
       20 21970 1 1 65 TYR HD1  H   5.841 29.680  -6.697 1.00 . A A . 844 TYR HD1  1 1 
       20 21971 1 1 65 TYR HD2  H   9.485 27.444  -6.849 1.00 . A A . 844 TYR HD2  1 1 
       20 21972 1 1 65 TYR HE1  H   7.127 31.706  -5.859 1.00 . A A . 844 TYR HE1  1 1 
       20 21973 1 1 65 TYR HE2  H  10.759 29.478  -6.010 1.00 . A A . 844 TYR HE2  1 1 
       20 21974 1 1 65 TYR HH   H   9.114 32.574  -5.555 1.00 . A A . 844 TYR HH   1 1 
       20 21975 1 1 65 TYR N    N   5.012 25.762  -6.805 1.00 . A A . 844 TYR N    1 1 
       20 21976 1 1 65 TYR O    O   5.000 28.627  -8.734 1.00 . A A . 844 TYR O    1 1 
       20 21977 1 1 65 TYR OH   O   9.674 31.751  -5.455 1.00 . A A . 844 TYR OH   1 1 
       20 21978 1 1 66 LEU C    C   2.652 29.826  -8.836 1.00 . A A . 845 LEU C    1 1 
       20 21979 1 1 66 LEU CA   C   2.235 28.371  -8.620 1.00 . A A . 845 LEU CA   1 1 
       20 21980 1 1 66 LEU CB   C   0.809 28.212  -8.087 1.00 . A A . 845 LEU CB   1 1 
       20 21981 1 1 66 LEU CD1  C  -1.138 26.718  -7.511 1.00 . A A . 845 LEU CD1  1 1 
       20 21982 1 1 66 LEU CD2  C  -0.073 26.596  -9.810 1.00 . A A . 845 LEU CD2  1 1 
       20 21983 1 1 66 LEU CG   C   0.154 26.849  -8.318 1.00 . A A . 845 LEU CG   1 1 
       20 21984 1 1 66 LEU H    H   2.777 27.146  -7.024 1.00 . A A . 845 LEU H    1 1 
       20 21985 1 1 66 LEU HA   H   2.280 27.852  -9.577 1.00 . A A . 845 LEU HA   1 1 
       20 21986 1 1 66 LEU HB2  H   0.819 28.411  -7.015 1.00 . A A . 845 LEU HB2  1 1 
       20 21987 1 1 66 LEU HB3  H   0.183 28.976  -8.547 1.00 . A A . 845 LEU HB3  1 1 
       20 21988 1 1 66 LEU HD11 H  -1.901 26.235  -8.122 1.00 . A A . 845 LEU HD11 1 1 
       20 21989 1 1 66 LEU HD12 H  -0.952 26.116  -6.621 1.00 . A A . 845 LEU HD12 1 1 
       20 21990 1 1 66 LEU HD13 H  -1.483 27.708  -7.214 1.00 . A A . 845 LEU HD13 1 1 
       20 21991 1 1 66 LEU HD21 H   0.549 25.762 -10.136 1.00 . A A . 845 LEU HD21 1 1 
       20 21992 1 1 66 LEU HD22 H  -1.122 26.356  -9.982 1.00 . A A . 845 LEU HD22 1 1 
       20 21993 1 1 66 LEU HD23 H   0.192 27.489 -10.374 1.00 . A A . 845 LEU HD23 1 1 
       20 21994 1 1 66 LEU HG   H   0.837 26.077  -7.961 1.00 . A A . 845 LEU HG   1 1 
       20 21995 1 1 66 LEU N    N   3.185 27.726  -7.729 1.00 . A A . 845 LEU N    1 1 
       20 21996 1 1 66 LEU O    O   3.350 30.406  -8.006 1.00 . A A . 845 LEU O    1 1 
       20 21997 1 1 67 PRO C    C   1.692 32.743  -9.477 1.00 . A A . 846 PRO C    1 1 
       20 21998 1 1 67 PRO CA   C   2.514 31.767 -10.323 1.00 . A A . 846 PRO CA   1 1 
       20 21999 1 1 67 PRO CB   C   2.228 31.885 -11.811 1.00 . A A . 846 PRO CB   1 1 
       20 22000 1 1 67 PRO CD   C   1.366 29.734 -10.993 1.00 . A A . 846 PRO CD   1 1 
       20 22001 1 1 67 PRO CG   C   1.325 30.712 -12.156 1.00 . A A . 846 PRO CG   1 1 
       20 22002 1 1 67 PRO HA   H   3.471 31.964 -10.112 1.00 . A A . 846 PRO HA   1 1 
       20 22003 1 1 67 PRO HB2  H   1.743 32.833 -12.042 1.00 . A A . 846 PRO HB2  1 1 
       20 22004 1 1 67 PRO HB3  H   3.151 31.851 -12.390 1.00 . A A . 846 PRO HB3  1 1 
       20 22005 1 1 67 PRO HD2  H   0.366 29.531 -10.611 1.00 . A A . 846 PRO HD2  1 1 
       20 22006 1 1 67 PRO HD3  H   1.793 28.778 -11.295 1.00 . A A . 846 PRO HD3  1 1 
       20 22007 1 1 67 PRO HG2  H   0.305 31.054 -12.331 1.00 . A A . 846 PRO HG2  1 1 
       20 22008 1 1 67 PRO HG3  H   1.661 30.229 -13.074 1.00 . A A . 846 PRO HG3  1 1 
       20 22009 1 1 67 PRO N    N   2.195 30.390  -9.986 1.00 . A A . 846 PRO N    1 1 
       20 22010 1 1 67 PRO O    O   0.830 32.326  -8.705 1.00 . A A . 846 PRO O    1 1 
       20 22011 1 1 68 GLU C    C  -0.176 35.131  -9.360 1.00 . A A . 847 GLU C    1 1 
       20 22012 1 1 68 GLU CA   C   1.286 35.060  -8.915 1.00 . A A . 847 GLU CA   1 1 
       20 22013 1 1 68 GLU CB   C   1.977 36.414  -9.085 1.00 . A A . 847 GLU CB   1 1 
       20 22014 1 1 68 GLU CD   C   3.690 36.605  -7.244 1.00 . A A . 847 GLU CD   1 1 
       20 22015 1 1 68 GLU CG   C   3.462 36.321  -8.730 1.00 . A A . 847 GLU CG   1 1 
       20 22016 1 1 68 GLU H    H   2.690 34.353 -10.283 1.00 . A A . 847 GLU H    1 1 
       20 22017 1 1 68 GLU HA   H   1.341 34.759  -7.869 1.00 . A A . 847 GLU HA   1 1 
       20 22018 1 1 68 GLU HB2  H   1.866 36.757 -10.114 1.00 . A A . 847 GLU HB2  1 1 
       20 22019 1 1 68 GLU HB3  H   1.494 37.156  -8.449 1.00 . A A . 847 GLU HB3  1 1 
       20 22020 1 1 68 GLU HE2  H   4.611 38.245  -7.337 1.00 . A A . 847 GLU HE2  1 1 
       20 22021 1 1 68 GLU HG2  H   3.837 35.327  -8.976 1.00 . A A . 847 GLU HG2  1 1 
       20 22022 1 1 68 GLU HG3  H   4.029 37.032  -9.331 1.00 . A A . 847 GLU HG3  1 1 
       20 22023 1 1 68 GLU N    N   1.987 34.022  -9.652 1.00 . A A . 847 GLU N    1 1 
       20 22024 1 1 68 GLU O    O  -1.008 35.724  -8.675 1.00 . A A . 847 GLU O    1 1 
       20 22025 1 1 68 GLU OE1  O   2.902 36.156  -6.399 1.00 . A A . 847 GLU OE1  1 1 
       20 22026 1 1 68 GLU OE2  O   4.731 37.319  -6.979 1.00 . A A . 847 GLU OE2  1 1 
       20 22027 1 1 69 THR C    C  -2.763 33.872 -10.047 1.00 . A A . 848 THR C    1 1 
       20 22028 1 1 69 THR CA   C  -1.792 34.503 -11.046 1.00 . A A . 848 THR CA   1 1 
       20 22029 1 1 69 THR CB   C  -1.751 33.780 -12.394 1.00 . A A . 848 THR CB   1 1 
       20 22030 1 1 69 THR CG2  C  -2.024 32.281 -12.262 1.00 . A A . 848 THR CG2  1 1 
       20 22031 1 1 69 THR H    H   0.238 34.037 -11.054 1.00 . A A . 848 THR H    1 1 
       20 22032 1 1 69 THR HA   H  -2.113 35.534 -11.196 1.00 . A A . 848 THR HA   1 1 
       20 22033 1 1 69 THR HB   H  -0.804 33.960 -12.904 1.00 . A A . 848 THR HB   1 1 
       20 22034 1 1 69 THR HG1  H  -3.035 33.754 -13.929 1.00 . A A . 848 THR HG1  1 1 
       20 22035 1 1 69 THR HG21 H  -1.803 31.787 -13.209 1.00 . A A . 848 THR HG21 1 1 
       20 22036 1 1 69 THR HG22 H  -1.392 31.863 -11.479 1.00 . A A . 848 THR HG22 1 1 
       20 22037 1 1 69 THR HG23 H  -3.072 32.123 -12.006 1.00 . A A . 848 THR HG23 1 1 
       20 22038 1 1 69 THR N    N  -0.444 34.517 -10.503 1.00 . A A . 848 THR N    1 1 
       20 22039 1 1 69 THR O    O  -2.344 33.324  -9.029 1.00 . A A . 848 THR O    1 1 
       20 22040 1 1 69 THR OG1  O  -2.888 34.280 -13.091 1.00 . A A . 848 THR OG1  1 1 
    stop_

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