NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
471646 2kva 16772 cing 4-filtered-FRED STAR entry full 1515


data_FRED_restraints_with_modified_coordinates_PDB_code_2kva

# This FRED archive file contains, for PDB entry <2kva>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2kva
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kva
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        16601.08

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

       1 . 1 $Cation_independent_mannose_6_phosphate_receptor A . 1 1 
    stop_

save_


save_Cation_independent_mannose_6_phosphate_receptor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cation independent mannose 6 phosphate receptor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EAEAEFLSRTEGDNCTVFDSQAGFSFDLTPLTKKDAYKVETDKYEFHINVCGPVSVGACPPDSGACQVSRSDRKSWNLGRSNAKLSYYDGMIQLTYRDGTPYNNEKRTPRATLITFLCDRDAGVGFPEYQEEDNSTYNFRWYTSYACP
    _Entity.Number_of_monomers           148

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
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       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   4 ALA MB   . 581 ALA  QB   1 1 
          1 1 2 1 1   5 GLU H    . 582 GLU  H    1 1 
          2 1 1 1 1   7 LEU HG   . 584 LEU  HG   1 1 
          2 1 2 1 1   8 SER H    . 585 SER  H    1 1 
          3 1 1 1 1   9 ARG H    . 586 ARG  H    1 1 
          3 1 2 1 1   9 ARG QD   . 586 ARG  QD   1 1 
          4 1 1 1 1   9 ARG H    . 586 ARG  H    1 1 
          4 1 2 1 1   9 ARG HG3  . 586 ARG  HG3  1 1 
          5 1 1 1 1   9 ARG H    . 586 ARG  H    1 1 
          5 1 2 1 1  10 THR H    . 587 THR  H    1 1 
          6 1 1 1 1   9 ARG HA   . 586 ARG  HA   1 1 
          6 1 2 1 1   9 ARG HD2  . 586 ARG  HD2  1 1 
          7 1 1 1 1   9 ARG HA   . 586 ARG  HA   1 1 
          7 1 2 1 1   9 ARG HD3  . 586 ARG  HD3  1 1 
          8 1 1 1 1   9 ARG HA   . 586 ARG  HA   1 1 
          8 1 2 1 1  10 THR H    . 587 THR  H    1 1 
          9 1 1 1 1   9 ARG HA   . 586 ARG  HA   1 1 
          9 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
         10 1 1 1 1   9 ARG HA   . 586 ARG  HA   1 1 
         10 1 2 1 1  88 TYR QD   . 665 TYR  QD   1 1 
         11 1 1 1 1   9 ARG QB   . 586 ARG  QB   1 1 
         11 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
         12 1 1 1 1   9 ARG QD   . 586 ARG  QD   1 1 
         12 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
         13 1 1 1 1   9 ARG HG2  . 586 ARG  HG2  1 1 
         13 1 2 1 1  10 THR H    . 587 THR  H    1 1 
         14 1 1 1 1   9 ARG HG2  . 586 ARG  HG2  1 1 
         14 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
         15 1 1 1 1   9 ARG HG3  . 586 ARG  HG3  1 1 
         15 1 2 1 1  10 THR H    . 587 THR  H    1 1 
         16 1 1 1 1   9 ARG HG3  . 586 ARG  HG3  1 1 
         16 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
         17 1 1 1 1   9 ARG HG3  . 586 ARG  HG3  1 1 
         17 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
         18 1 1 1 1   9 ARG HG3  . 586 ARG  HG3  1 1 
         18 1 2 1 1  87 TYR HB3  . 664 TYR  HB3  1 1 
         19 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         19 1 2 1 1  10 THR HB   . 587 THR  HB   1 1 
         20 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         20 1 2 1 1  86 SER HA   . 663 SER  HA   1 1 
         21 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         21 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
         22 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         22 1 2 1 1  87 TYR HB2  . 664 TYR  HB2  1 1 
         23 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         23 1 2 1 1  87 TYR HB3  . 664 TYR  HB3  1 1 
         24 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         24 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
         25 1 1 1 1  10 THR HA   . 587 THR  HA   1 1 
         25 1 2 1 1  11 GLU H    . 588 GLU  H    1 1 
         26 1 1 1 1  10 THR HB   . 587 THR  HB   1 1 
         26 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
         27 1 1 1 1  10 THR HB   . 587 THR  HB   1 1 
         27 1 2 1 1  87 TYR HB2  . 664 TYR  HB2  1 1 
         28 1 1 1 1  10 THR HB   . 587 THR  HB   1 1 
         28 1 2 1 1  87 TYR HB3  . 664 TYR  HB3  1 1 
         29 1 1 1 1  10 THR HB   . 587 THR  HB   1 1 
         29 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
         30 1 1 1 1  11 GLU H    . 588 GLU  H    1 1 
         30 1 2 1 1  11 GLU HB2  . 588 GLU  HB2  1 1 
         31 1 1 1 1  11 GLU H    . 588 GLU  H    1 1 
         31 1 2 1 1  11 GLU QB   . 588 GLU  QB   1 1 
         32 1 1 1 1  11 GLU H    . 588 GLU  H    1 1 
         32 1 2 1 1  11 GLU HB3  . 588 GLU  HB3  1 1 
         33 1 1 1 1  11 GLU H    . 588 GLU  H    1 1 
         33 1 2 1 1  11 GLU QG   . 588 GLU  QG   1 1 
         34 1 1 1 1  11 GLU HA   . 588 GLU  HA   1 1 
         34 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         35 1 1 1 1  11 GLU HA   . 588 GLU  HA   1 1 
         35 1 2 1 1  86 SER HA   . 663 SER  HA   1 1 
         36 1 1 1 1  11 GLU HA   . 588 GLU  HA   1 1 
         36 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
         37 1 1 1 1  11 GLU HA   . 588 GLU  HA   1 1 
         37 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
         38 1 1 1 1  11 GLU QB   . 588 GLU  QB   1 1 
         38 1 2 1 1  11 GLU QG   . 588 GLU  QG   1 1 
         39 1 1 1 1  11 GLU QB   . 588 GLU  QB   1 1 
         39 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         40 1 1 1 1  11 GLU QG   . 588 GLU  QG   1 1 
         40 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         41 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         41 1 2 1 1  13 ASP H    . 590 ASP  H    1 1 
         42 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         42 1 2 1 1  17 VAL HA   . 594 VAL  HA   1 1 
         43 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         43 1 2 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         44 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         44 1 2 1 1  18 PHE H    . 595 PHE  H    1 1 
         45 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         45 1 2 1 1  85 LEU H    . 662 LEU  H    1 1 
         46 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         46 1 2 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
         47 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         47 1 2 1 1  86 SER HA   . 663 SER  HA   1 1 
         48 1 1 1 1  12 GLY HA2  . 589 GLY  HA2  1 1 
         48 1 2 1 1  13 ASP H    . 590 ASP  H    1 1 
         49 1 1 1 1  12 GLY HA3  . 589 GLY  HA3  1 1 
         49 1 2 1 1  13 ASP H    . 590 ASP  H    1 1 
         50 1 1 1 1  13 ASP H    . 590 ASP  H    1 1 
         50 1 2 1 1  13 ASP QB   . 590 ASP  QB   1 1 
         51 1 1 1 1  13 ASP H    . 590 ASP  H    1 1 
         51 1 2 1 1  14 ASN H    . 591 ASN  H    1 1 
         52 1 1 1 1  13 ASP H    . 590 ASP  H    1 1 
         52 1 2 1 1  16 THR H    . 593 THR  H    1 1 
         53 1 1 1 1  13 ASP H    . 590 ASP  H    1 1 
         53 1 2 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         54 1 1 1 1  13 ASP HA   . 590 ASP  HA   1 1 
         54 1 2 1 1  84 LYS HA   . 661 LYS  HA   1 1 
         55 1 1 1 1  13 ASP HA   . 590 ASP  HA   1 1 
         55 1 2 1 1  85 LEU H    . 662 LEU  H    1 1 
         56 1 1 1 1  13 ASP QB   . 590 ASP  QB   1 1 
         56 1 2 1 1  14 ASN H    . 591 ASN  H    1 1 
         57 1 1 1 1  14 ASN H    . 591 ASN  H    1 1 
         57 1 2 1 1  15 CYS H    . 592 CYSS H    1 1 
         58 1 1 1 1  14 ASN H    . 591 ASN  H    1 1 
         58 1 2 1 1  16 THR H    . 593 THR  H    1 1 
         59 1 1 1 1  14 ASN H    . 591 ASN  H    1 1 
         59 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         60 1 1 1 1  14 ASN HA   . 591 ASN  HA   1 1 
         60 1 2 1 1  16 THR H    . 593 THR  H    1 1 
         61 1 1 1 1  14 ASN HA   . 591 ASN  HA   1 1 
         61 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         62 1 1 1 1  14 ASN HB2  . 591 ASN  HB2  1 1 
         62 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         63 1 1 1 1  14 ASN HB3  . 591 ASN  HB3  1 1 
         63 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         64 1 1 1 1  15 CYS CB   . 592 CYSS CB   1 1 
         64 1 2 1 1  51 CYS SG   . 628 CYSS SG   1 1 
         65 1 1 1 1  15 CYS H    . 592 CYSS H    1 1 
         65 1 2 1 1  16 THR H    . 593 THR  H    1 1 
         66 1 1 1 1  15 CYS H    . 592 CYSS H    1 1 
         66 1 2 1 1  51 CYS QB   . 628 CYSS QB   1 1 
         67 1 1 1 1  15 CYS H    . 592 CYSS H    1 1 
         67 1 2 1 1  83 ALA HA   . 660 ALA  HA   1 1 
         68 1 1 1 1  15 CYS H    . 592 CYSS H    1 1 
         68 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         69 1 1 1 1  15 CYS H    . 592 CYSS H    1 1 
         69 1 2 1 1  84 LYS HA   . 661 LYS  HA   1 1 
         70 1 1 1 1  15 CYS H    . 592 CYSS H    1 1 
         70 1 2 1 1  85 LEU H    . 662 LEU  H    1 1 
         71 1 1 1 1  15 CYS HA   . 592 CYSS HA   1 1 
         71 1 2 1 1  83 ALA HA   . 660 ALA  HA   1 1 
         72 1 1 1 1  15 CYS HA   . 592 CYSS HA   1 1 
         72 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         73 1 1 1 1  15 CYS HA   . 592 CYSS HA   1 1 
         73 1 2 1 1  85 LEU HG   . 662 LEU  HG   1 1 
         74 1 1 1 1  15 CYS QB   . 592 CYSS QB   1 1 
         74 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
         75 1 1 1 1  15 CYS QB   . 592 CYSS QB   1 1 
         75 1 2 1 1  51 CYS QB   . 628 CYSS QB   1 1 
         76 1 1 1 1  15 CYS QB   . 592 CYSS QB   1 1 
         76 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         77 1 1 1 1  15 CYS SG   . 592 CYSS SG   1 1 
         77 1 2 1 1  51 CYS CB   . 628 CYSS CB   1 1 
         78 1 1 1 1  15 CYS SG   . 592 CYSS SG   1 1 
         78 1 2 1 1  51 CYS SG   . 628 CYSS SG   1 1 
         79 1 1 1 1  16 THR H    . 593 THR  H    1 1 
         79 1 2 1 1  17 VAL H    . 594 VAL  H    1 1 
         80 1 1 1 1  16 THR H    . 593 THR  H    1 1 
         80 1 2 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
         81 1 1 1 1  16 THR H    . 593 THR  H    1 1 
         81 1 2 1 1  85 LEU HG   . 662 LEU  HG   1 1 
         82 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         82 1 2 1 1  17 VAL H    . 594 VAL  H    1 1 
         83 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         83 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
         84 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         84 1 2 1 1  27 ASP H    . 604 ASP  H    1 1 
         85 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         85 1 2 1 1  27 ASP HA   . 604 ASP  HA   1 1 
         86 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         86 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
         87 1 1 1 1  16 THR HB   . 593 THR  HB   1 1 
         87 1 2 1 1  17 VAL H    . 594 VAL  H    1 1 
         88 1 1 1 1  16 THR HB   . 593 THR  HB   1 1 
         88 1 2 1 1  27 ASP HA   . 604 ASP  HA   1 1 
         89 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         89 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
         90 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         90 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
         91 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         91 1 2 1 1  26 PHE HB2  . 603 PHE  HB2  1 1 
         92 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         92 1 2 1 1  26 PHE HB3  . 603 PHE  HB3  1 1 
         93 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         93 1 2 1 1  27 ASP HA   . 604 ASP  HA   1 1 
         94 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         94 1 2 1 1  85 LEU HB3  . 662 LEU  HB3  1 1 
         95 1 1 1 1  17 VAL HA   . 594 VAL  HA   1 1 
         95 1 2 1 1  18 PHE H    . 595 PHE  H    1 1 
         96 1 1 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         96 1 2 1 1  18 PHE H    . 595 PHE  H    1 1 
         97 1 1 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         97 1 2 1 1  85 LEU H    . 662 LEU  H    1 1 
         98 1 1 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         98 1 2 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
         99 1 1 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         99 1 2 1 1  85 LEU HB3  . 662 LEU  HB3  1 1 
        100 1 1 1 1  18 PHE H    . 595 PHE  H    1 1 
        100 1 2 1 1  18 PHE HB3  . 595 PHE  HB3  1 1 
        101 1 1 1 1  18 PHE H    . 595 PHE  H    1 1 
        101 1 2 1 1  19 ASP H    . 596 ASP  H    1 1 
        102 1 1 1 1  18 PHE H    . 595 PHE  H    1 1 
        102 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
        103 1 1 1 1  18 PHE H    . 595 PHE  H    1 1 
        103 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
        104 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
        104 1 2 1 1  19 ASP H    . 596 ASP  H    1 1 
        105 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
        105 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        106 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
        106 1 2 1 1  25 SER H    . 602 SER  H    1 1 
        107 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
        107 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
        108 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
        108 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
        109 1 1 1 1  18 PHE HB2  . 595 PHE  HB2  1 1 
        109 1 2 1 1  19 ASP H    . 596 ASP  H    1 1 
        110 1 1 1 1  18 PHE HB3  . 595 PHE  HB3  1 1 
        110 1 2 1 1  19 ASP H    . 596 ASP  H    1 1 
        111 1 1 1 1  18 PHE HB3  . 595 PHE  HB3  1 1 
        111 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
        112 1 1 1 1  18 PHE HB3  . 595 PHE  HB3  1 1 
        112 1 2 1 1  25 SER QB   . 602 SER  QB   1 1 
        113 1 1 1 1  18 PHE HB3  . 595 PHE  HB3  1 1 
        113 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
        114 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        114 1 2 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        115 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        115 1 2 1 1  19 ASP QB   . 596 ASP  QB   1 1 
        116 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        116 1 2 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        117 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        117 1 2 1 1  20 SER H    . 597 SER  H    1 1 
        118 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        118 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        119 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        119 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        120 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        120 1 2 1 1  24 PHE HB2  . 601 PHE  HB2  1 1 
        121 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        121 1 2 1 1  24 PHE QB   . 601 PHE  QB   1 1 
        122 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        122 1 2 1 1  24 PHE HB3  . 601 PHE  HB3  1 1 
        123 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        123 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
        124 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        124 1 2 1 1  20 SER H    . 597 SER  H    1 1 
        125 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        125 1 2 1 1  21 GLN HE21 . 598 GLN  HE21 1 1 
        126 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        126 1 2 1 1  22 ALA H    . 599 ALA  H    1 1 
        127 1 1 1 1  19 ASP QB   . 596 ASP  QB   1 1 
        127 1 2 1 1  22 ALA H    . 599 ALA  H    1 1 
        128 1 1 1 1  19 ASP QB   . 596 ASP  QB   1 1 
        128 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        129 1 1 1 1  19 ASP QB   . 596 ASP  QB   1 1 
        129 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        130 1 1 1 1  19 ASP QB   . 596 ASP  QB   1 1 
        130 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        131 1 1 1 1  19 ASP QB   . 596 ASP  QB   1 1 
        131 1 2 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        132 1 1 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        132 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        133 1 1 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        133 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        134 1 1 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        134 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        135 1 1 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        135 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        136 1 1 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        136 1 2 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        137 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        137 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        138 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        138 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        139 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        139 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        140 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        140 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        141 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        141 1 2 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        142 1 1 1 1  20 SER H    . 597 SER  H    1 1 
        142 1 2 1 1  21 GLN H    . 598 GLN  H    1 1 
        143 1 1 1 1  21 GLN H    . 598 GLN  H    1 1 
        143 1 2 1 1  21 GLN QB   . 598 GLN  QB   1 1 
        144 1 1 1 1  21 GLN H    . 598 GLN  H    1 1 
        144 1 2 1 1  21 GLN QG   . 598 GLN  QG   1 1 
        145 1 1 1 1  21 GLN H    . 598 GLN  H    1 1 
        145 1 2 1 1  22 ALA H    . 599 ALA  H    1 1 
        146 1 1 1 1  21 GLN H    . 598 GLN  H    1 1 
        146 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        147 1 1 1 1  21 GLN QB   . 598 GLN  QB   1 1 
        147 1 2 1 1  22 ALA H    . 599 ALA  H    1 1 
        148 1 1 1 1  22 ALA H    . 599 ALA  H    1 1 
        148 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        149 1 1 1 1  22 ALA H    . 599 ALA  H    1 1 
        149 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        150 1 1 1 1  22 ALA H    . 599 ALA  H    1 1 
        150 1 2 1 1  23 GLY QA   . 600 GLY  QA   1 1 
        151 1 1 1 1  22 ALA H    . 599 ALA  H    1 1 
        151 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        152 1 1 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        152 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        153 1 1 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        153 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        154 1 1 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        154 1 2 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        155 1 1 1 1  23 GLY H    . 600 GLY  H    1 1 
        155 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        156 1 1 1 1  24 PHE HA   . 601 PHE  HA   1 1 
        156 1 2 1 1  25 SER H    . 602 SER  H    1 1 
        157 1 1 1 1  24 PHE QB   . 601 PHE  QB   1 1 
        157 1 2 1 1  25 SER H    . 602 SER  H    1 1 
        158 1 1 1 1  24 PHE HB2  . 601 PHE  HB2  1 1 
        158 1 2 1 1  25 SER H    . 602 SER  H    1 1 
        159 1 1 1 1  24 PHE HB3  . 601 PHE  HB3  1 1 
        159 1 2 1 1  25 SER H    . 602 SER  H    1 1 
        160 1 1 1 1  25 SER H    . 602 SER  H    1 1 
        160 1 2 1 1  25 SER QB   . 602 SER  QB   1 1 
        161 1 1 1 1  25 SER H    . 602 SER  H    1 1 
        161 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
        162 1 1 1 1  25 SER HA   . 602 SER  HA   1 1 
        162 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
        163 1 1 1 1  25 SER QB   . 602 SER  QB   1 1 
        163 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
        164 1 1 1 1  26 PHE H    . 603 PHE  H    1 1 
        164 1 2 1 1  26 PHE HB2  . 603 PHE  HB2  1 1 
        165 1 1 1 1  26 PHE H    . 603 PHE  H    1 1 
        165 1 2 1 1  26 PHE HB3  . 603 PHE  HB3  1 1 
        166 1 1 1 1  26 PHE HA   . 603 PHE  HA   1 1 
        166 1 2 1 1  27 ASP H    . 604 ASP  H    1 1 
        167 1 1 1 1  26 PHE HB2  . 603 PHE  HB2  1 1 
        167 1 2 1 1  27 ASP H    . 604 ASP  H    1 1 
        168 1 1 1 1  26 PHE HB3  . 603 PHE  HB3  1 1 
        168 1 2 1 1  27 ASP H    . 604 ASP  H    1 1 
        169 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        169 1 2 1 1  27 ASP HB2  . 604 ASP  HB2  1 1 
        170 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        170 1 2 1 1  27 ASP QB   . 604 ASP  QB   1 1 
        171 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        171 1 2 1 1  27 ASP HB3  . 604 ASP  HB3  1 1 
        172 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        172 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
        173 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        173 1 2 1 1  28 LEU HA   . 605 LEU  HA   1 1 
        174 1 1 1 1  27 ASP HA   . 604 ASP  HA   1 1 
        174 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
        175 1 1 1 1  27 ASP HA   . 604 ASP  HA   1 1 
        175 1 2 1 1  29 THR H    . 606 THR  H    1 1 
        176 1 1 1 1  27 ASP QB   . 604 ASP  QB   1 1 
        176 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
        177 1 1 1 1  27 ASP QB   . 604 ASP  QB   1 1 
        177 1 2 1 1  29 THR H    . 606 THR  H    1 1 
        178 1 1 1 1  27 ASP HB2  . 604 ASP  HB2  1 1 
        178 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
        179 1 1 1 1  27 ASP HB3  . 604 ASP  HB3  1 1 
        179 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
        180 1 1 1 1  28 LEU H    . 605 LEU  H    1 1 
        180 1 2 1 1  28 LEU HB2  . 605 LEU  HB2  1 1 
        181 1 1 1 1  28 LEU H    . 605 LEU  H    1 1 
        181 1 2 1 1  28 LEU HG   . 605 LEU  HG   1 1 
        182 1 1 1 1  28 LEU H    . 605 LEU  H    1 1 
        182 1 2 1 1  29 THR H    . 606 THR  H    1 1 
        183 1 1 1 1  28 LEU HA   . 605 LEU  HA   1 1 
        183 1 2 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        184 1 1 1 1  28 LEU HG   . 605 LEU  HG   1 1 
        184 1 2 1 1  29 THR H    . 606 THR  H    1 1 
        185 1 1 1 1  29 THR H    . 606 THR  H    1 1 
        185 1 2 1 1  29 THR HB   . 606 THR  HB   1 1 
        186 1 1 1 1  29 THR H    . 606 THR  H    1 1 
        186 1 2 1 1  30 PRO HD2  . 607 PRO  HD2  1 1 
        187 1 1 1 1  29 THR H    . 606 THR  H    1 1 
        187 1 2 1 1  30 PRO HD3  . 607 PRO  HD3  1 1 
        188 1 1 1 1  29 THR H    . 606 THR  H    1 1 
        188 1 2 1 1  30 PRO QG   . 607 PRO  QG   1 1 
        189 1 1 1 1  29 THR HA   . 606 THR  HA   1 1 
        189 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        190 1 1 1 1  30 PRO QB   . 607 PRO  QB   1 1 
        190 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
        191 1 1 1 1  30 PRO HB2  . 607 PRO  HB2  1 1 
        191 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
        192 1 1 1 1  30 PRO HB3  . 607 PRO  HB3  1 1 
        192 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
        193 1 1 1 1  30 PRO HD2  . 607 PRO  HD2  1 1 
        193 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        194 1 1 1 1  30 PRO HD2  . 607 PRO  HD2  1 1 
        194 1 2 1 1  32 THR H    . 609 THR  H    1 1 
        195 1 1 1 1  30 PRO HD3  . 607 PRO  HD3  1 1 
        195 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        196 1 1 1 1  30 PRO QG   . 607 PRO  QG   1 1 
        196 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
        197 1 1 1 1  31 LEU H    . 608 LEU  H    1 1 
        197 1 2 1 1  31 LEU HB2  . 608 LEU  HB2  1 1 
        198 1 1 1 1  31 LEU H    . 608 LEU  H    1 1 
        198 1 2 1 1  31 LEU HB3  . 608 LEU  HB3  1 1 
        199 1 1 1 1  31 LEU H    . 608 LEU  H    1 1 
        199 1 2 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        200 1 1 1 1  31 LEU H    . 608 LEU  H    1 1 
        200 1 2 1 1  37 TYR HH   . 614 TYR  HH   1 1 
        201 1 1 1 1  31 LEU H    . 608 LEU  H    1 1 
        201 1 2 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        202 1 1 1 1  31 LEU HA   . 608 LEU  HA   1 1 
        202 1 2 1 1 124 VAL HB   . 701 VAL  HB   1 1 
        203 1 1 1 1  31 LEU HB2  . 608 LEU  HB2  1 1 
        203 1 2 1 1  32 THR H    . 609 THR  H    1 1 
        204 1 1 1 1  31 LEU HB3  . 608 LEU  HB3  1 1 
        204 1 2 1 1  32 THR H    . 609 THR  H    1 1 
        205 1 1 1 1  31 LEU HB3  . 608 LEU  HB3  1 1 
        205 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
        206 1 1 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        206 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
        207 1 1 1 1  32 THR H    . 609 THR  H    1 1 
        207 1 2 1 1  32 THR HB   . 609 THR  HB   1 1 
        208 1 1 1 1  32 THR H    . 609 THR  H    1 1 
        208 1 2 1 1  33 LYS H    . 610 LYS  H    1 1 
        209 1 1 1 1  32 THR H    . 609 THR  H    1 1 
        209 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        210 1 1 1 1  32 THR H    . 609 THR  H    1 1 
        210 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        211 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        211 1 2 1 1  33 LYS H    . 610 LYS  H    1 1 
        212 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        212 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        213 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        213 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        214 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        214 1 2 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        215 1 1 1 1  32 THR HB   . 609 THR  HB   1 1 
        215 1 2 1 1  33 LYS H    . 610 LYS  H    1 1 
        216 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        216 1 2 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        217 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        217 1 2 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        218 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        218 1 2 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        219 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        219 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        220 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        220 1 2 1 1  37 TYR HH   . 614 TYR  HH   1 1 
        221 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        221 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        222 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        222 1 2 1 1  49 ASN QB   . 626 ASN  QB   1 1 
        223 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        223 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        224 1 1 1 1  33 LYS HA   . 610 LYS  HA   1 1 
        224 1 2 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        225 1 1 1 1  33 LYS HA   . 610 LYS  HA   1 1 
        225 1 2 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        226 1 1 1 1  33 LYS HA   . 610 LYS  HA   1 1 
        226 1 2 1 1  33 LYS HG3  . 610 LYS  HG3  1 1 
        227 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        227 1 2 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        228 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        228 1 2 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        229 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        229 1 2 1 1  34 LYS H    . 611 LYS  H    1 1 
        230 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        230 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        231 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        231 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        232 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        232 1 2 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        233 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        233 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        234 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        234 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        235 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        235 1 2 1 1  49 ASN HD21 . 626 ASN  HD21 1 1 
        236 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        236 1 2 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        237 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        237 1 2 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        238 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        238 1 2 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        239 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        239 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        240 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        240 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        241 1 1 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        241 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        242 1 1 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        242 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        243 1 1 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        243 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        244 1 1 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        244 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        245 1 1 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        245 1 2 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        246 1 1 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        246 1 2 1 1  33 LYS HG3  . 610 LYS  HG3  1 1 
        247 1 1 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        247 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        248 1 1 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        248 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        249 1 1 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        249 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        250 1 1 1 1  33 LYS HG3  . 610 LYS  HG3  1 1 
        250 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        251 1 1 1 1  33 LYS HG3  . 610 LYS  HG3  1 1 
        251 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        252 1 1 1 1  33 LYS HG3  . 610 LYS  HG3  1 1 
        252 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        253 1 1 1 1  33 LYS HG3  . 610 LYS  HG3  1 1 
        253 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        254 1 1 1 1  34 LYS H    . 611 LYS  H    1 1 
        254 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        255 1 1 1 1  34 LYS H    . 611 LYS  H    1 1 
        255 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        256 1 1 1 1  34 LYS HA   . 611 LYS  HA   1 1 
        256 1 2 1 1  34 LYS QD   . 611 LYS  QD   1 1 
        257 1 1 1 1  34 LYS HA   . 611 LYS  HA   1 1 
        257 1 2 1 1  34 LYS QE   . 611 LYS  QE   1 1 
        258 1 1 1 1  34 LYS QB   . 611 LYS  QB   1 1 
        258 1 2 1 1  34 LYS QD   . 611 LYS  QD   1 1 
        259 1 1 1 1  34 LYS QD   . 611 LYS  QD   1 1 
        259 1 2 1 1  34 LYS QG   . 611 LYS  QG   1 1 
        260 1 1 1 1  34 LYS QG   . 611 LYS  QG   1 1 
        260 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        261 1 1 1 1  35 ASP H    . 612 ASP  H    1 1 
        261 1 2 1 1  35 ASP QB   . 612 ASP  QB   1 1 
        262 1 1 1 1  35 ASP H    . 612 ASP  H    1 1 
        262 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        263 1 1 1 1  35 ASP QB   . 612 ASP  QB   1 1 
        263 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        264 1 1 1 1  36 ALA H    . 613 ALA  H    1 1 
        264 1 2 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        265 1 1 1 1  36 ALA H    . 613 ALA  H    1 1 
        265 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        266 1 1 1 1  36 ALA H    . 613 ALA  H    1 1 
        266 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        267 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        267 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        268 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        268 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        269 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        269 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        270 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        270 1 2 1 1  49 ASN HB2  . 626 ASN  HB2  1 1 
        271 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        271 1 2 1 1  49 ASN QB   . 626 ASN  QB   1 1 
        272 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        272 1 2 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        273 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        273 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        274 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        274 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        275 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        275 1 2 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        276 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        276 1 2 1 1  47 HIS HB2  . 624 HIS  HB2  1 1 
        277 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        277 1 2 1 1  47 HIS HB3  . 624 HIS  HB3  1 1 
        278 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        278 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        279 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        279 1 2 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        280 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        280 1 2 1 1  49 ASN QB   . 626 ASN  QB   1 1 
        281 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        281 1 2 1 1  49 ASN HD21 . 626 ASN  HD21 1 1 
        282 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        282 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        283 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        283 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        284 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        284 1 2 1 1  54 VAL HB   . 631 VAL  HB   1 1 
        285 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        285 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        286 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        286 1 2 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        287 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        287 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        288 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        288 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        289 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        289 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        290 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        290 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        291 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        291 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        292 1 1 1 1  37 TYR HA   . 614 TYR  HA   1 1 
        292 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        293 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        293 1 2 1 1  38 LYS H    . 615 LYS  H    1 1 
        294 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        294 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        295 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        295 1 2 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        296 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        296 1 2 1 1 127 PRO QG   . 704 PRO  QG   1 1 
        297 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        297 1 2 1 1  38 LYS H    . 615 LYS  H    1 1 
        298 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        298 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        299 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        299 1 2 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        300 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        300 1 2 1 1 127 PRO QG   . 704 PRO  QG   1 1 
        301 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        301 1 2 1 1  37 TYR HH   . 614 TYR  HH   1 1 
        302 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        302 1 2 1 1  38 LYS H    . 615 LYS  H    1 1 
        303 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        303 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        304 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        304 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        305 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        305 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        306 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        306 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        307 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        307 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        308 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        308 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        309 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        309 1 2 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        310 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        310 1 2 1 1 127 PRO HD2  . 704 PRO  HD2  1 1 
        311 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        311 1 2 1 1 127 PRO HD3  . 704 PRO  HD3  1 1 
        312 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        312 1 2 1 1 141 TRP HH2  . 718 TRP  HH2  1 1 
        313 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        313 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
        314 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        314 1 2 1 1  38 LYS QB   . 615 LYS  QB   1 1 
        315 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        315 1 2 1 1  38 LYS QD   . 615 LYS  QD   1 1 
        316 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        316 1 2 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        317 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        317 1 2 1 1  38 LYS QG   . 615 LYS  QG   1 1 
        318 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        318 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        319 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        319 1 2 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        320 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        320 1 2 1 1 126 PHE HZ   . 703 PHE  HZ   1 1 
        321 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        321 1 2 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        322 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        322 1 2 1 1  38 LYS HG2  . 615 LYS  HG2  1 1 
        323 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        323 1 2 1 1  38 LYS QG   . 615 LYS  QG   1 1 
        324 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        324 1 2 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        325 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        325 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        326 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        326 1 2 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        327 1 1 1 1  38 LYS QB   . 615 LYS  QB   1 1 
        327 1 2 1 1  38 LYS QD   . 615 LYS  QD   1 1 
        328 1 1 1 1  38 LYS QB   . 615 LYS  QB   1 1 
        328 1 2 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        329 1 1 1 1  38 LYS QB   . 615 LYS  QB   1 1 
        329 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        330 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        330 1 2 1 1  38 LYS HE2  . 615 LYS  HE2  1 1 
        331 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        331 1 2 1 1  38 LYS HE3  . 615 LYS  HE3  1 1 
        332 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        332 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        333 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        333 1 2 1 1  38 LYS HE2  . 615 LYS  HE2  1 1 
        334 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        334 1 2 1 1  38 LYS HE3  . 615 LYS  HE3  1 1 
        335 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        335 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        336 1 1 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        336 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        337 1 1 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        337 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        338 1 1 1 1  38 LYS HE2  . 615 LYS  HE2  1 1 
        338 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        339 1 1 1 1  38 LYS HE3  . 615 LYS  HE3  1 1 
        339 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        340 1 1 1 1  38 LYS QG   . 615 LYS  QG   1 1 
        340 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        341 1 1 1 1  38 LYS QG   . 615 LYS  QG   1 1 
        341 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        342 1 1 1 1  38 LYS QG   . 615 LYS  QG   1 1 
        342 1 2 1 1 126 PHE HZ   . 703 PHE  HZ   1 1 
        343 1 1 1 1  39 VAL H    . 616 VAL  H    1 1 
        343 1 2 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        344 1 1 1 1  39 VAL H    . 616 VAL  H    1 1 
        344 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        345 1 1 1 1  39 VAL HA   . 616 VAL  HA   1 1 
        345 1 2 1 1  40 GLU H    . 617 GLU  H    1 1 
        346 1 1 1 1  39 VAL HA   . 616 VAL  HA   1 1 
        346 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        347 1 1 1 1  39 VAL HA   . 616 VAL  HA   1 1 
        347 1 2 1 1 126 PHE HZ   . 703 PHE  HZ   1 1 
        348 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        348 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        349 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        349 1 2 1 1  46 PHE HB2  . 623 PHE  HB2  1 1 
        350 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        350 1 2 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        351 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        351 1 2 1 1  46 PHE HB3  . 623 PHE  HB3  1 1 
        352 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        352 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
        353 1 1 1 1  40 GLU H    . 617 GLU  H    1 1 
        353 1 2 1 1  40 GLU HB2  . 617 GLU  HB2  1 1 
        354 1 1 1 1  40 GLU H    . 617 GLU  H    1 1 
        354 1 2 1 1  40 GLU QB   . 617 GLU  QB   1 1 
        355 1 1 1 1  40 GLU H    . 617 GLU  H    1 1 
        355 1 2 1 1  40 GLU HB3  . 617 GLU  HB3  1 1 
        356 1 1 1 1  40 GLU H    . 617 GLU  H    1 1 
        356 1 2 1 1  40 GLU QG   . 617 GLU  QG   1 1 
        357 1 1 1 1  40 GLU H    . 617 GLU  H    1 1 
        357 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        358 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        358 1 2 1 1  40 GLU QG   . 617 GLU  QG   1 1 
        359 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        359 1 2 1 1  41 THR H    . 618 THR  H    1 1 
        360 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        360 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        361 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        361 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        362 1 1 1 1  40 GLU QB   . 617 GLU  QB   1 1 
        362 1 2 1 1  41 THR H    . 618 THR  H    1 1 
        363 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        363 1 2 1 1  41 THR HB   . 618 THR  HB   1 1 
        364 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        364 1 2 1 1  41 THR HG1  . 618 THR  HG1  1 1 
        365 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        365 1 2 1 1  42 ASP H    . 619 ASP  H    1 1 
        366 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        366 1 2 1 1  43 LYS H    . 620 LYS  H    1 1 
        367 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        367 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        368 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        368 1 2 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        369 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        369 1 2 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        370 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        370 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        371 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        371 1 2 1 1  70 ARG QD   . 647 ARG  QD   1 1 
        372 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        372 1 2 1 1  70 ARG HD3  . 647 ARG  HD3  1 1 
        373 1 1 1 1  41 THR HA   . 618 THR  HA   1 1 
        373 1 2 1 1  43 LYS H    . 620 LYS  H    1 1 
        374 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        374 1 2 1 1  42 ASP H    . 619 ASP  H    1 1 
        375 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        375 1 2 1 1  43 LYS H    . 620 LYS  H    1 1 
        376 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        376 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        377 1 1 1 1  41 THR HG1  . 618 THR  HG1  1 1 
        377 1 2 1 1  43 LYS H    . 620 LYS  H    1 1 
        378 1 1 1 1  41 THR HG1  . 618 THR  HG1  1 1 
        378 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        379 1 1 1 1  42 ASP H    . 619 ASP  H    1 1 
        379 1 2 1 1  42 ASP QB   . 619 ASP  QB   1 1 
        380 1 1 1 1  42 ASP H    . 619 ASP  H    1 1 
        380 1 2 1 1  43 LYS H    . 620 LYS  H    1 1 
        381 1 1 1 1  42 ASP H    . 619 ASP  H    1 1 
        381 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        382 1 1 1 1  43 LYS H    . 620 LYS  H    1 1 
        382 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        383 1 1 1 1  43 LYS H    . 620 LYS  H    1 1 
        383 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        384 1 1 1 1  43 LYS HA   . 620 LYS  HA   1 1 
        384 1 2 1 1  43 LYS QD   . 620 LYS  QD   1 1 
        385 1 1 1 1  43 LYS HA   . 620 LYS  HA   1 1 
        385 1 2 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        386 1 1 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        386 1 2 1 1  43 LYS QD   . 620 LYS  QD   1 1 
        387 1 1 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        387 1 2 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        388 1 1 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        388 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        389 1 1 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        389 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        390 1 1 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        390 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        391 1 1 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        391 1 2 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        392 1 1 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        392 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        393 1 1 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        393 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        394 1 1 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        394 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        395 1 1 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        395 1 2 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        396 1 1 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        396 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        397 1 1 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        397 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        398 1 1 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        398 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        399 1 1 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        399 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        400 1 1 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        400 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        401 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        401 1 2 1 1  44 TYR HB2  . 621 TYR  HB2  1 1 
        402 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        402 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        403 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        403 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        404 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        404 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        405 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        405 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        406 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        406 1 2 1 1  70 ARG QD   . 647 ARG  QD   1 1 
        407 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        407 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        408 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        408 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        409 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        409 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        410 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        410 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        411 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        411 1 2 1 1  70 ARG HB2  . 647 ARG  HB2  1 1 
        412 1 1 1 1  44 TYR HB2  . 621 TYR  HB2  1 1 
        412 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        413 1 1 1 1  44 TYR HB2  . 621 TYR  HB2  1 1 
        413 1 2 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        414 1 1 1 1  44 TYR HB3  . 621 TYR  HB3  1 1 
        414 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        415 1 1 1 1  44 TYR HB3  . 621 TYR  HB3  1 1 
        415 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        416 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        416 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        417 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        417 1 2 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        418 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        418 1 2 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        419 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        419 1 2 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        420 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        420 1 2 1 1  69 SER H    . 646 SER  H    1 1 
        421 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        421 1 2 1 1  69 SER HA   . 646 SER  HA   1 1 
        422 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        422 1 2 1 1  69 SER QB   . 646 SER  QB   1 1 
        423 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        423 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        424 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        424 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        425 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        425 1 2 1 1 129 TYR QE   . 706 TYR  QE   1 1 
        426 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        426 1 2 1 1  69 SER HA   . 646 SER  HA   1 1 
        427 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        427 1 2 1 1  69 SER QB   . 646 SER  QB   1 1 
        428 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        428 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        429 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        429 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        430 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        430 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        431 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        431 1 2 1 1 129 TYR QE   . 706 TYR  QE   1 1 
        432 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        432 1 2 1 1  45 GLU QB   . 622 GLU  QB   1 1 
        433 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        433 1 2 1 1  45 GLU HG2  . 622 GLU  HG2  1 1 
        434 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        434 1 2 1 1  45 GLU QG   . 622 GLU  QG   1 1 
        435 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        435 1 2 1 1  45 GLU HG3  . 622 GLU  HG3  1 1 
        436 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        436 1 2 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        437 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        437 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        438 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        438 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        439 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        439 1 2 1 1  70 ARG QG   . 647 ARG  QG   1 1 
        440 1 1 1 1  45 GLU HA   . 622 GLU  HA   1 1 
        440 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        441 1 1 1 1  45 GLU HA   . 622 GLU  HA   1 1 
        441 1 2 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        442 1 1 1 1  45 GLU QB   . 622 GLU  QB   1 1 
        442 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        443 1 1 1 1  45 GLU QB   . 622 GLU  QB   1 1 
        443 1 2 1 1  47 HIS HD2  . 624 HIS  HD2  1 1 
        444 1 1 1 1  45 GLU QB   . 622 GLU  QB   1 1 
        444 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        445 1 1 1 1  45 GLU HB2  . 622 GLU  HB2  1 1 
        445 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        446 1 1 1 1  45 GLU HB3  . 622 GLU  HB3  1 1 
        446 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        447 1 1 1 1  45 GLU QG   . 622 GLU  QG   1 1 
        447 1 2 1 1  47 HIS HD2  . 624 HIS  HD2  1 1 
        448 1 1 1 1  46 PHE H    . 623 PHE  H    1 1 
        448 1 2 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        449 1 1 1 1  46 PHE H    . 623 PHE  H    1 1 
        449 1 2 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        450 1 1 1 1  46 PHE H    . 623 PHE  H    1 1 
        450 1 2 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        451 1 1 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        451 1 2 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        452 1 1 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        452 1 2 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        453 1 1 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        453 1 2 1 1  67 GLN HA   . 644 GLN  HA   1 1 
        454 1 1 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        454 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        455 1 1 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        455 1 2 1 1  47 HIS H    . 624 HIS  H    1 1 
        456 1 1 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        456 1 2 1 1 139 PHE QD   . 716 PHE  QD   1 1 
        457 1 1 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        457 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
        458 1 1 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        458 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
        459 1 1 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        459 1 2 1 1  47 HIS H    . 624 HIS  H    1 1 
        460 1 1 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        460 1 2 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        461 1 1 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        461 1 2 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        462 1 1 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        462 1 2 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        463 1 1 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        463 1 2 1 1 129 TYR QB   . 706 TYR  QB   1 1 
        464 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        464 1 2 1 1  47 HIS HB2  . 624 HIS  HB2  1 1 
        465 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        465 1 2 1 1  47 HIS HD2  . 624 HIS  HD2  1 1 
        466 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        466 1 2 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        467 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        467 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        468 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        468 1 2 1 1  66 CYS HB2  . 643 CYSS HB2  1 1 
        469 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        469 1 2 1 1  66 CYS HB3  . 643 CYSS HB3  1 1 
        470 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        470 1 2 1 1  67 GLN HA   . 644 GLN  HA   1 1 
        471 1 1 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        471 1 2 1 1  47 HIS HD2  . 624 HIS  HD2  1 1 
        472 1 1 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        472 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        473 1 1 1 1  47 HIS HB2  . 624 HIS  HB2  1 1 
        473 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        474 1 1 1 1  47 HIS HB3  . 624 HIS  HB3  1 1 
        474 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        475 1 1 1 1  47 HIS HB3  . 624 HIS  HB3  1 1 
        475 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        476 1 1 1 1  47 HIS HD2  . 624 HIS  HD2  1 1 
        476 1 2 1 1  68 VAL HB   . 645 VAL  HB   1 1 
        477 1 1 1 1  48 ILE H    . 625 ILE  H    1 1 
        477 1 2 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        478 1 1 1 1  48 ILE H    . 625 ILE  H    1 1 
        478 1 2 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        479 1 1 1 1  48 ILE H    . 625 ILE  H    1 1 
        479 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        480 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        480 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        481 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        481 1 2 1 1  65 ALA H    . 642 ALA  H    1 1 
        482 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        482 1 2 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        483 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        483 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        484 1 1 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        484 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        485 1 1 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        485 1 2 1 1 141 TRP HZ3  . 718 TRP  HZ3  1 1 
        486 1 1 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        486 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        487 1 1 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        487 1 2 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        488 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        488 1 2 1 1  49 ASN HB2  . 626 ASN  HB2  1 1 
        489 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        489 1 2 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        490 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        490 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        491 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        491 1 2 1 1  64 GLY QA   . 641 GLY  HA2  1 1 
        492 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        492 1 2 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        493 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        493 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        494 1 1 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        494 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        495 1 1 1 1  49 ASN QB   . 626 ASN  QB   1 1 
        495 1 2 1 1  52 GLY H    . 629 GLY  H    1 1 
        496 1 1 1 1  49 ASN QB   . 626 ASN  QB   1 1 
        496 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        497 1 1 1 1  49 ASN QB   . 626 ASN  QB   1 1 
        497 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        498 1 1 1 1  49 ASN HB2  . 626 ASN  HB2  1 1 
        498 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        499 1 1 1 1  49 ASN HB2  . 626 ASN  HB2  1 1 
        499 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        500 1 1 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        500 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        501 1 1 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        501 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        502 1 1 1 1  49 ASN HD21 . 626 ASN  HD21 1 1 
        502 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        503 1 1 1 1  49 ASN HD21 . 626 ASN  HD21 1 1 
        503 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        504 1 1 1 1  50 VAL H    . 627 VAL  H    1 1 
        504 1 2 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        505 1 1 1 1  50 VAL H    . 627 VAL  H    1 1 
        505 1 2 1 1  51 CYS H    . 628 CYSS H    1 1 
        506 1 1 1 1  50 VAL HA   . 627 VAL  HA   1 1 
        506 1 2 1 1  51 CYS H    . 628 CYSS H    1 1 
        507 1 1 1 1  50 VAL HA   . 627 VAL  HA   1 1 
        507 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        508 1 1 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        508 1 2 1 1  51 CYS H    . 628 CYSS H    1 1 
        509 1 1 1 1  51 CYS H    . 628 CYSS H    1 1 
        509 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        510 1 1 1 1  51 CYS HA   . 628 CYSS HA   1 1 
        510 1 2 1 1  83 ALA HA   . 660 ALA  HA   1 1 
        511 1 1 1 1  51 CYS QB   . 628 CYSS QB   1 1 
        511 1 2 1 1  52 GLY H    . 629 GLY  H    1 1 
        512 1 1 1 1  51 CYS QB   . 628 CYSS QB   1 1 
        512 1 2 1 1  83 ALA HA   . 660 ALA  HA   1 1 
        513 1 1 1 1  51 CYS QB   . 628 CYSS QB   1 1 
        513 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        514 1 1 1 1  51 CYS HB2  . 628 CYSS HB2  1 1 
        514 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        515 1 1 1 1  51 CYS HB3  . 628 CYSS HB3  1 1 
        515 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        516 1 1 1 1  52 GLY H    . 629 GLY  H    1 1 
        516 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        517 1 1 1 1  52 GLY H    . 629 GLY  H    1 1 
        517 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        518 1 1 1 1  52 GLY HA2  . 629 GLY  HA2  1 1 
        518 1 2 1 1  53 PRO QD   . 630 PRO  QD   1 1 
        519 1 1 1 1  52 GLY HA3  . 629 GLY  HA3  1 1 
        519 1 2 1 1  53 PRO HD2  . 630 PRO  HD2  1 1 
        520 1 1 1 1  52 GLY HA3  . 629 GLY  HA3  1 1 
        520 1 2 1 1  53 PRO QD   . 630 PRO  QD   1 1 
        521 1 1 1 1  52 GLY HA3  . 629 GLY  HA3  1 1 
        521 1 2 1 1  53 PRO HD3  . 630 PRO  HD3  1 1 
        522 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        522 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        523 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        523 1 2 1 1  64 GLY QA   . 641 GLY  HA2  1 1 
        524 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        524 1 2 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        525 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        525 1 2 1 1  81 SER HB3  . 658 SER  HB3  1 1 
        526 1 1 1 1  53 PRO QB   . 630 PRO  QB   1 1 
        526 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        527 1 1 1 1  53 PRO QB   . 630 PRO  QB   1 1 
        527 1 2 1 1  62 ASP H    . 639 ASP  H    1 1 
        528 1 1 1 1  53 PRO QB   . 630 PRO  QB   1 1 
        528 1 2 1 1  62 ASP HA   . 639 ASP  HA   1 1 
        529 1 1 1 1  53 PRO QB   . 630 PRO  QB   1 1 
        529 1 2 1 1  62 ASP QB   . 639 ASP  QB   1 1 
        530 1 1 1 1  53 PRO QB   . 630 PRO  QB   1 1 
        530 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        531 1 1 1 1  53 PRO QB   . 630 PRO  QB   1 1 
        531 1 2 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        532 1 1 1 1  53 PRO HB2  . 630 PRO  HB2  1 1 
        532 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        533 1 1 1 1  53 PRO HB2  . 630 PRO  HB2  1 1 
        533 1 2 1 1  62 ASP HA   . 639 ASP  HA   1 1 
        534 1 1 1 1  53 PRO HB2  . 630 PRO  HB2  1 1 
        534 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        535 1 1 1 1  53 PRO HB3  . 630 PRO  HB3  1 1 
        535 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        536 1 1 1 1  53 PRO HB3  . 630 PRO  HB3  1 1 
        536 1 2 1 1  62 ASP HA   . 639 ASP  HA   1 1 
        537 1 1 1 1  53 PRO HB3  . 630 PRO  HB3  1 1 
        537 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        538 1 1 1 1  53 PRO HG2  . 630 PRO  HG2  1 1 
        538 1 2 1 1  62 ASP HA   . 639 ASP  HA   1 1 
        539 1 1 1 1  53 PRO HG3  . 630 PRO  HG3  1 1 
        539 1 2 1 1  62 ASP HA   . 639 ASP  HA   1 1 
        540 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        540 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        541 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        541 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        542 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        542 1 2 1 1  63 SER QB   . 640 SER  QB   1 1 
        543 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        543 1 2 1 1  64 GLY QA   . 641 GLY  HA2  1 1 
        544 1 1 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        544 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        545 1 1 1 1  54 VAL HB   . 631 VAL  HB   1 1 
        545 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        546 1 1 1 1  54 VAL HB   . 631 VAL  HB   1 1 
        546 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        547 1 1 1 1  55 SER H    . 632 SER  H    1 1 
        547 1 2 1 1  55 SER HB2  . 632 SER  HB2  1 1 
        548 1 1 1 1  55 SER H    . 632 SER  H    1 1 
        548 1 2 1 1  55 SER HB3  . 632 SER  HB3  1 1 
        549 1 1 1 1  55 SER H    . 632 SER  H    1 1 
        549 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        550 1 1 1 1  55 SER HA   . 632 SER  HA   1 1 
        550 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        551 1 1 1 1  55 SER QB   . 632 SER  QB   1 1 
        551 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        552 1 1 1 1  55 SER HB2  . 632 SER  HB2  1 1 
        552 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        553 1 1 1 1  55 SER HB3  . 632 SER  HB3  1 1 
        553 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        554 1 1 1 1  56 VAL H    . 633 VAL  H    1 1 
        554 1 2 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        555 1 1 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        555 1 2 1 1  59 CYS H    . 636 CYSS H    1 1 
        556 1 1 1 1  57 GLY QA   . 634 GLY  QA   1 1 
        556 1 2 1 1  59 CYS H    . 636 CYSS H    1 1 
        557 1 1 1 1  58 ALA H    . 635 ALA  H    1 1 
        557 1 2 1 1  59 CYS H    . 636 CYSS H    1 1 
        558 1 1 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        558 1 2 1 1  59 CYS H    . 636 CYSS H    1 1 
        559 1 1 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        559 1 2 1 1  75 SER HB2  . 652 SER  HB2  1 1 
        560 1 1 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        560 1 2 1 1  75 SER QB   . 652 SER  QB   1 1 
        561 1 1 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        561 1 2 1 1  75 SER HB3  . 652 SER  HB3  1 1 
        562 1 1 1 1  59 CYS CB   . 636 CYSS CB   1 1 
        562 1 2 1 1  66 CYS SG   . 643 CYSS SG   1 1 
        563 1 1 1 1  59 CYS H    . 636 CYSS H    1 1 
        563 1 2 1 1  60 PRO HD2  . 637 PRO  HD2  1 1 
        564 1 1 1 1  59 CYS H    . 636 CYSS H    1 1 
        564 1 2 1 1  60 PRO HD3  . 637 PRO  HD3  1 1 
        565 1 1 1 1  59 CYS SG   . 636 CYSS SG   1 1 
        565 1 2 1 1  66 CYS CB   . 643 CYSS CB   1 1 
        566 1 1 1 1  59 CYS SG   . 636 CYSS SG   1 1 
        566 1 2 1 1  66 CYS SG   . 643 CYSS SG   1 1 
        567 1 1 1 1  60 PRO HA   . 637 PRO  HA   1 1 
        567 1 2 1 1  61 PRO HD2  . 638 PRO  HD2  1 1 
        568 1 1 1 1  60 PRO HA   . 637 PRO  HA   1 1 
        568 1 2 1 1  61 PRO HD3  . 638 PRO  HD3  1 1 
        569 1 1 1 1  60 PRO HB2  . 637 PRO  HB2  1 1 
        569 1 2 1 1  61 PRO HD2  . 638 PRO  HD2  1 1 
        570 1 1 1 1  60 PRO HB2  . 637 PRO  HB2  1 1 
        570 1 2 1 1  61 PRO QD   . 638 PRO  QD   1 1 
        571 1 1 1 1  60 PRO HB2  . 637 PRO  HB2  1 1 
        571 1 2 1 1  61 PRO HD3  . 638 PRO  HD3  1 1 
        572 1 1 1 1  60 PRO HB2  . 637 PRO  HB2  1 1 
        572 1 2 1 1  62 ASP H    . 639 ASP  H    1 1 
        573 1 1 1 1  60 PRO HB2  . 637 PRO  HB2  1 1 
        573 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        574 1 1 1 1  60 PRO HB3  . 637 PRO  HB3  1 1 
        574 1 2 1 1  61 PRO QD   . 638 PRO  QD   1 1 
        575 1 1 1 1  60 PRO HD3  . 637 PRO  HD3  1 1 
        575 1 2 1 1  77 ASN HD21 . 654 ASN  HD21 1 1 
        576 1 1 1 1  61 PRO HD2  . 638 PRO  HD2  1 1 
        576 1 2 1 1  62 ASP H    . 639 ASP  H    1 1 
        577 1 1 1 1  61 PRO HD3  . 638 PRO  HD3  1 1 
        577 1 2 1 1  62 ASP H    . 639 ASP  H    1 1 
        578 1 1 1 1  62 ASP H    . 639 ASP  H    1 1 
        578 1 2 1 1  62 ASP QB   . 639 ASP  QB   1 1 
        579 1 1 1 1  62 ASP H    . 639 ASP  H    1 1 
        579 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        580 1 1 1 1  63 SER H    . 640 SER  H    1 1 
        580 1 2 1 1  63 SER QB   . 640 SER  QB   1 1 
        581 1 1 1 1  63 SER H    . 640 SER  H    1 1 
        581 1 2 1 1  64 GLY H    . 641 GLY  H    1 1 
        582 1 1 1 1  63 SER HA   . 640 SER  HA   1 1 
        582 1 2 1 1  64 GLY H    . 641 GLY  H    1 1 
        583 1 1 1 1  63 SER HA   . 640 SER  HA   1 1 
        583 1 2 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        584 1 1 1 1  63 SER HA   . 640 SER  HA   1 1 
        584 1 2 1 1  80 ARG QD   . 657 ARG  QD   1 1 
        585 1 1 1 1  63 SER QB   . 640 SER  QB   1 1 
        585 1 2 1 1  64 GLY H    . 641 GLY  H    1 1 
        586 1 1 1 1  63 SER QB   . 640 SER  QB   1 1 
        586 1 2 1 1  65 ALA H    . 642 ALA  H    1 1 
        587 1 1 1 1  63 SER QB   . 640 SER  QB   1 1 
        587 1 2 1 1  66 CYS HB2  . 643 CYSS HB2  1 1 
        588 1 1 1 1  63 SER QB   . 640 SER  QB   1 1 
        588 1 2 1 1  66 CYS HB3  . 643 CYSS HB3  1 1 
        589 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        589 1 2 1 1  65 ALA H    . 642 ALA  H    1 1 
        590 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        590 1 2 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        591 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        591 1 2 1 1  80 ARG H    . 657 ARG  H    1 1 
        592 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        592 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        593 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        593 1 2 1 1  81 SER HA   . 658 SER  HA   1 1 
        594 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        594 1 2 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        595 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        595 1 2 1 1  81 SER HB3  . 658 SER  HB3  1 1 
        596 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        596 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        597 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        597 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        598 1 1 1 1  64 GLY QA   . 641 GLY  HA2  1 1 
        598 1 2 1 1  81 SER HA   . 658 SER  HA   1 1 
        599 1 1 1 1  64 GLY QA   . 641 GLY  HA2  1 1 
        599 1 2 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        600 1 1 1 1  64 GLY QA   . 641 GLY  HA2  1 1 
        600 1 2 1 1  81 SER HB3  . 658 SER  HB3  1 1 
        601 1 1 1 1  64 GLY QA   . 641 GLY  HA3  1 1 
        601 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        602 1 1 1 1  64 GLY QA   . 641 GLY  HA2  1 1 
        602 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        603 1 1 1 1  64 GLY QA   . 641 GLY  HA2  1 1 
        603 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        604 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        604 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        605 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        605 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        606 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        606 1 2 1 1  79 GLY H    . 656 GLY  H    1 1 
        607 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        607 1 2 1 1  96 TYR HB2  . 673 TYR  HB2  1 1 
        608 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        608 1 2 1 1  96 TYR HB3  . 673 TYR  HB3  1 1 
        609 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        609 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        610 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        610 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        611 1 1 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        611 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        612 1 1 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        612 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        613 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        613 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        614 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        614 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        615 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        615 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        616 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        616 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
        617 1 1 1 1  66 CYS H    . 643 CYSS H    1 1 
        617 1 2 1 1  66 CYS HB3  . 643 CYSS HB3  1 1 
        618 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        618 1 2 1 1  67 GLN H    . 644 GLN  H    1 1 
        619 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        619 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        620 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        620 1 2 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        621 1 1 1 1  66 CYS HB2  . 643 CYSS HB2  1 1 
        621 1 2 1 1  67 GLN H    . 644 GLN  H    1 1 
        622 1 1 1 1  66 CYS HB2  . 643 CYSS HB2  1 1 
        622 1 2 1 1  77 ASN HA   . 654 ASN  HA   1 1 
        623 1 1 1 1  66 CYS HB3  . 643 CYSS HB3  1 1 
        623 1 2 1 1  67 GLN H    . 644 GLN  H    1 1 
        624 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        624 1 2 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        625 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        625 1 2 1 1  75 SER HA   . 652 SER  HA   1 1 
        626 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        626 1 2 1 1  75 SER QB   . 652 SER  QB   1 1 
        627 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        627 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        628 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        628 1 2 1 1  76 TRP HA   . 653 TRP  HA   1 1 
        629 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        629 1 2 1 1  76 TRP HB3  . 653 TRP  HB3  1 1 
        630 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        630 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        631 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        631 1 2 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        632 1 1 1 1  67 GLN HA   . 644 GLN  HA   1 1 
        632 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        633 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        633 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        634 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        634 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        635 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        635 1 2 1 1  76 TRP HB2  . 653 TRP  HB2  1 1 
        636 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        636 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        637 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        637 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        638 1 1 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        638 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        639 1 1 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        639 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        640 1 1 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        640 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        641 1 1 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        641 1 2 1 1  76 TRP HB2  . 653 TRP  HB2  1 1 
        642 1 1 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        642 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        643 1 1 1 1  68 VAL H    . 645 VAL  H    1 1 
        643 1 2 1 1  68 VAL HB   . 645 VAL  HB   1 1 
        644 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        644 1 2 1 1  69 SER H    . 646 SER  H    1 1 
        645 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        645 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        646 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        646 1 2 1 1  75 SER HA   . 652 SER  HA   1 1 
        647 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        647 1 2 1 1  75 SER HB2  . 652 SER  HB2  1 1 
        648 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        648 1 2 1 1  75 SER HB3  . 652 SER  HB3  1 1 
        649 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        649 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        650 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        650 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        651 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        651 1 2 1 1  69 SER QB   . 646 SER  QB   1 1 
        652 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        652 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        653 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        653 1 2 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        654 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        654 1 2 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        655 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        655 1 2 1 1  75 SER HA   . 652 SER  HA   1 1 
        656 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        656 1 2 1 1  75 SER QB   . 652 SER  QB   1 1 
        657 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        657 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        658 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        658 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        659 1 1 1 1  69 SER HA   . 646 SER  HA   1 1 
        659 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        660 1 1 1 1  69 SER HA   . 646 SER  HA   1 1 
        660 1 2 1 1  71 SER H    . 648 SER  H    1 1 
        661 1 1 1 1  69 SER HA   . 646 SER  HA   1 1 
        661 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        662 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        662 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        663 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        663 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        664 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        664 1 2 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        665 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        665 1 2 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        666 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        666 1 2 1 1  74 LYS HG3  . 651 LYS  HG3  1 1 
        667 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        667 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        668 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        668 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        669 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        669 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        670 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        670 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        671 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        671 1 2 1 1  70 ARG HB2  . 647 ARG  HB2  1 1 
        672 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        672 1 2 1 1  70 ARG HB3  . 647 ARG  HB3  1 1 
        673 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        673 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        674 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        674 1 2 1 1  70 ARG QD   . 647 ARG  QD   1 1 
        675 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        675 1 2 1 1  70 ARG HD3  . 647 ARG  HD3  1 1 
        676 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        676 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        677 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        677 1 2 1 1  70 ARG QD   . 647 ARG  QD   1 1 
        678 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        678 1 2 1 1  70 ARG HD3  . 647 ARG  HD3  1 1 
        679 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        679 1 2 1 1  70 ARG QG   . 647 ARG  QG   1 1 
        680 1 1 1 1  70 ARG HB2  . 647 ARG  HB2  1 1 
        680 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        681 1 1 1 1  70 ARG HB2  . 647 ARG  HB2  1 1 
        681 1 2 1 1  70 ARG QD   . 647 ARG  QD   1 1 
        682 1 1 1 1  70 ARG HB2  . 647 ARG  HB2  1 1 
        682 1 2 1 1  70 ARG HD3  . 647 ARG  HD3  1 1 
        683 1 1 1 1  70 ARG HB2  . 647 ARG  HB2  1 1 
        683 1 2 1 1  71 SER H    . 648 SER  H    1 1 
        684 1 1 1 1  72 ASP HB2  . 649 ASP  HB2  1 1 
        684 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        685 1 1 1 1  72 ASP HB3  . 649 ASP  HB3  1 1 
        685 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        686 1 1 1 1  73 ARG H    . 650 ARG  H    1 1 
        686 1 2 1 1  73 ARG QD   . 650 ARG  QD   1 1 
        687 1 1 1 1  73 ARG H    . 650 ARG  H    1 1 
        687 1 2 1 1  73 ARG QG   . 650 ARG  QG   1 1 
        688 1 1 1 1  73 ARG HA   . 650 ARG  HA   1 1 
        688 1 2 1 1  73 ARG QD   . 650 ARG  QD   1 1 
        689 1 1 1 1  73 ARG HA   . 650 ARG  HA   1 1 
        689 1 2 1 1  73 ARG HG2  . 650 ARG  HG2  1 1 
        690 1 1 1 1  73 ARG HA   . 650 ARG  HA   1 1 
        690 1 2 1 1  73 ARG QG   . 650 ARG  QG   1 1 
        691 1 1 1 1  73 ARG HA   . 650 ARG  HA   1 1 
        691 1 2 1 1  73 ARG HG3  . 650 ARG  HG3  1 1 
        692 1 1 1 1  73 ARG QG   . 650 ARG  QG   1 1 
        692 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        693 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        693 1 2 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        694 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        694 1 2 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        695 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        695 1 2 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        696 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        696 1 2 1 1  74 LYS QE   . 651 LYS  QE   1 1 
        697 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        697 1 2 1 1  74 LYS HG2  . 651 LYS  HG2  1 1 
        698 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        698 1 2 1 1  74 LYS HG3  . 651 LYS  HG3  1 1 
        699 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        699 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        700 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        700 1 2 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        701 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        701 1 2 1 1  74 LYS HE2  . 651 LYS  HE2  1 1 
        702 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        702 1 2 1 1  74 LYS HE3  . 651 LYS  HE3  1 1 
        703 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        703 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        704 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        704 1 2 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        705 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        705 1 2 1 1  74 LYS QE   . 651 LYS  QE   1 1 
        706 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        706 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        707 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        707 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        708 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        708 1 2 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        709 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        709 1 2 1 1  74 LYS QE   . 651 LYS  QE   1 1 
        710 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        710 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        711 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        711 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        712 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        712 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        713 1 1 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        713 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        714 1 1 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        714 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        715 1 1 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        715 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        716 1 1 1 1  74 LYS QE   . 651 LYS  QE   1 1 
        716 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        717 1 1 1 1  74 LYS HG2  . 651 LYS  HG2  1 1 
        717 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        718 1 1 1 1  74 LYS HG3  . 651 LYS  HG3  1 1 
        718 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        719 1 1 1 1  75 SER H    . 652 SER  H    1 1 
        719 1 2 1 1  75 SER QB   . 652 SER  QB   1 1 
        720 1 1 1 1  75 SER HA   . 652 SER  HA   1 1 
        720 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        721 1 1 1 1  75 SER HA   . 652 SER  HA   1 1 
        721 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        722 1 1 1 1  75 SER HA   . 652 SER  HA   1 1 
        722 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        723 1 1 1 1  75 SER QB   . 652 SER  QB   1 1 
        723 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        724 1 1 1 1  75 SER HB2  . 652 SER  HB2  1 1 
        724 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        725 1 1 1 1  75 SER HB3  . 652 SER  HB3  1 1 
        725 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        726 1 1 1 1  76 TRP H    . 653 TRP  H    1 1 
        726 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        727 1 1 1 1  76 TRP HA   . 653 TRP  HA   1 1 
        727 1 2 1 1  76 TRP HD1  . 653 TRP  HD1  1 1 
        728 1 1 1 1  76 TRP HA   . 653 TRP  HA   1 1 
        728 1 2 1 1  77 ASN H    . 654 ASN  H    1 1 
        729 1 1 1 1  76 TRP HB2  . 653 TRP  HB2  1 1 
        729 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        730 1 1 1 1  76 TRP HB2  . 653 TRP  HB2  1 1 
        730 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        731 1 1 1 1  76 TRP HB3  . 653 TRP  HB3  1 1 
        731 1 2 1 1  76 TRP HD1  . 653 TRP  HD1  1 1 
        732 1 1 1 1  76 TRP HB3  . 653 TRP  HB3  1 1 
        732 1 2 1 1  77 ASN H    . 654 ASN  H    1 1 
        733 1 1 1 1  76 TRP HB3  . 653 TRP  HB3  1 1 
        733 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        734 1 1 1 1  76 TRP HD1  . 653 TRP  HD1  1 1 
        734 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        735 1 1 1 1  76 TRP HE1  . 653 TRP  HE1  1 1 
        735 1 2 1 1 102 TYR QB   . 679 TYR  QB   1 1 
        736 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        736 1 2 1 1  77 ASN QB   . 654 ASN  QB   1 1 
        737 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        737 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        738 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        738 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        739 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        739 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        740 1 1 1 1  77 ASN HA   . 654 ASN  HA   1 1 
        740 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        741 1 1 1 1  77 ASN HA   . 654 ASN  HA   1 1 
        741 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        742 1 1 1 1  77 ASN QB   . 654 ASN  QB   1 1 
        742 1 2 1 1  99 GLY QA   . 676 GLY  QA   1 1 
        743 1 1 1 1  77 ASN QB   . 654 ASN  QB   1 1 
        743 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        744 1 1 1 1  77 ASN HB2  . 654 ASN  HB2  1 1 
        744 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        745 1 1 1 1  77 ASN HB3  . 654 ASN  HB3  1 1 
        745 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        746 1 1 1 1  77 ASN HD21 . 654 ASN  HD21 1 1 
        746 1 2 1 1  80 ARG HA   . 657 ARG  HA   1 1 
        747 1 1 1 1  78 LEU H    . 655 LEU  H    1 1 
        747 1 2 1 1  78 LEU QB   . 655 LEU  QB   1 1 
        748 1 1 1 1  78 LEU H    . 655 LEU  H    1 1 
        748 1 2 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        749 1 1 1 1  78 LEU H    . 655 LEU  H    1 1 
        749 1 2 1 1  79 GLY H    . 656 GLY  H    1 1 
        750 1 1 1 1  78 LEU HA   . 655 LEU  HA   1 1 
        750 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        751 1 1 1 1  78 LEU QB   . 655 LEU  QB   1 1 
        751 1 2 1 1 110 ARG HE   . 687 ARG  HE   1 1 
        752 1 1 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        752 1 2 1 1 102 TYR QE   . 679 TYR  QE   1 1 
        753 1 1 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        753 1 2 1 1 110 ARG HE   . 687 ARG  HE   1 1 
        754 1 1 1 1  79 GLY H    . 656 GLY  H    1 1 
        754 1 2 1 1  80 ARG H    . 657 ARG  H    1 1 
        755 1 1 1 1  79 GLY H    . 656 GLY  H    1 1 
        755 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
        756 1 1 1 1  79 GLY H    . 656 GLY  H    1 1 
        756 1 2 1 1  99 GLY QA   . 676 GLY  QA   1 1 
        757 1 1 1 1  79 GLY H    . 656 GLY  H    1 1 
        757 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        758 1 1 1 1  79 GLY HA2  . 656 GLY  HA2  1 1 
        758 1 2 1 1  80 ARG H    . 657 ARG  H    1 1 
        759 1 1 1 1  79 GLY HA2  . 656 GLY  HA2  1 1 
        759 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
        760 1 1 1 1  79 GLY HA2  . 656 GLY  HA2  1 1 
        760 1 2 1 1  99 GLY QA   . 676 GLY  QA   1 1 
        761 1 1 1 1  79 GLY HA3  . 656 GLY  HA3  1 1 
        761 1 2 1 1  96 TYR H    . 673 TYR  H    1 1 
        762 1 1 1 1  79 GLY HA3  . 656 GLY  HA3  1 1 
        762 1 2 1 1  96 TYR HB2  . 673 TYR  HB2  1 1 
        763 1 1 1 1  79 GLY HA3  . 656 GLY  HA3  1 1 
        763 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        764 1 1 1 1  79 GLY HA3  . 656 GLY  HA3  1 1 
        764 1 2 1 1 111 ALA HA   . 688 ALA  HA   1 1 
        765 1 1 1 1  79 GLY HA3  . 656 GLY  HA3  1 1 
        765 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        766 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        766 1 2 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        767 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        767 1 2 1 1  80 ARG QD   . 657 ARG  QD   1 1 
        768 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        768 1 2 1 1  80 ARG QG   . 657 ARG  QG   1 1 
        769 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        769 1 2 1 1  97 ARG HA   . 674 ARG  HA   1 1 
        770 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        770 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
        771 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        771 1 2 1 1  99 GLY QA   . 676 GLY  QA   1 1 
        772 1 1 1 1  80 ARG HA   . 657 ARG  HA   1 1 
        772 1 2 1 1  80 ARG QD   . 657 ARG  QD   1 1 
        773 1 1 1 1  80 ARG HA   . 657 ARG  HA   1 1 
        773 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        774 1 1 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        774 1 2 1 1  80 ARG QD   . 657 ARG  QD   1 1 
        775 1 1 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        775 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        776 1 1 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        776 1 2 1 1  98 ASP HB2  . 675 ASP  HB2  1 1 
        777 1 1 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        777 1 2 1 1  98 ASP HB3  . 675 ASP  HB3  1 1 
        778 1 1 1 1  80 ARG QG   . 657 ARG  QG   1 1 
        778 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        779 1 1 1 1  80 ARG QG   . 657 ARG  QG   1 1 
        779 1 2 1 1  98 ASP HB2  . 675 ASP  HB2  1 1 
        780 1 1 1 1  80 ARG QG   . 657 ARG  QG   1 1 
        780 1 2 1 1  98 ASP HB3  . 675 ASP  HB3  1 1 
        781 1 1 1 1  81 SER H    . 658 SER  H    1 1 
        781 1 2 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        782 1 1 1 1  81 SER HA   . 658 SER  HA   1 1 
        782 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        783 1 1 1 1  81 SER HA   . 658 SER  HA   1 1 
        783 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        784 1 1 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        784 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        785 1 1 1 1  81 SER HB3  . 658 SER  HB3  1 1 
        785 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        786 1 1 1 1  81 SER HB3  . 658 SER  HB3  1 1 
        786 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        787 1 1 1 1  82 ASN H    . 659 ASN  H    1 1 
        787 1 2 1 1  82 ASN HD21 . 659 ASN  HD21 1 1 
        788 1 1 1 1  82 ASN H    . 659 ASN  H    1 1 
        788 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        789 1 1 1 1  82 ASN H    . 659 ASN  H    1 1 
        789 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        790 1 1 1 1  82 ASN H    . 659 ASN  H    1 1 
        790 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        791 1 1 1 1  82 ASN HA   . 659 ASN  HA   1 1 
        791 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        792 1 1 1 1  82 ASN QB   . 659 ASN  QB   1 1 
        792 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        793 1 1 1 1  82 ASN QB   . 659 ASN  QB   1 1 
        793 1 2 1 1  84 LYS H    . 661 LYS  H    1 1 
        794 1 1 1 1  82 ASN HB2  . 659 ASN  HB2  1 1 
        794 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        795 1 1 1 1  82 ASN HB2  . 659 ASN  HB2  1 1 
        795 1 2 1 1  84 LYS H    . 661 LYS  H    1 1 
        796 1 1 1 1  82 ASN HB3  . 659 ASN  HB3  1 1 
        796 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        797 1 1 1 1  82 ASN HB3  . 659 ASN  HB3  1 1 
        797 1 2 1 1  84 LYS H    . 661 LYS  H    1 1 
        798 1 1 1 1  82 ASN HD21 . 659 ASN  HD21 1 1 
        798 1 2 1 1  95 THR H    . 672 THR  H    1 1 
        799 1 1 1 1  82 ASN HD21 . 659 ASN  HD21 1 1 
        799 1 2 1 1  96 TYR HA   . 673 TYR  HA   1 1 
        800 1 1 1 1  82 ASN HD21 . 659 ASN  HD21 1 1 
        800 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        801 1 1 1 1  82 ASN HD21 . 659 ASN  HD21 1 1 
        801 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        802 1 1 1 1  83 ALA H    . 660 ALA  H    1 1 
        802 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        803 1 1 1 1  83 ALA H    . 660 ALA  H    1 1 
        803 1 2 1 1  84 LYS H    . 661 LYS  H    1 1 
        804 1 1 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        804 1 2 1 1  84 LYS H    . 661 LYS  H    1 1 
        805 1 1 1 1  84 LYS H    . 661 LYS  H    1 1 
        805 1 2 1 1  84 LYS QB   . 661 LYS  QB   1 1 
        806 1 1 1 1  84 LYS H    . 661 LYS  H    1 1 
        806 1 2 1 1  84 LYS QD   . 661 LYS  QD   1 1 
        807 1 1 1 1  84 LYS H    . 661 LYS  H    1 1 
        807 1 2 1 1  85 LEU H    . 662 LEU  H    1 1 
        808 1 1 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        808 1 2 1 1  84 LYS HD2  . 661 LYS  HD2  1 1 
        809 1 1 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        809 1 2 1 1  84 LYS HD3  . 661 LYS  HD3  1 1 
        810 1 1 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        810 1 2 1 1  84 LYS QE   . 661 LYS  QE   1 1 
        811 1 1 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        811 1 2 1 1  85 LEU H    . 662 LEU  H    1 1 
        812 1 1 1 1  84 LYS QB   . 661 LYS  QB   1 1 
        812 1 2 1 1  84 LYS QD   . 661 LYS  QD   1 1 
        813 1 1 1 1  85 LEU H    . 662 LEU  H    1 1 
        813 1 2 1 1  85 LEU HB3  . 662 LEU  HB3  1 1 
        814 1 1 1 1  85 LEU H    . 662 LEU  H    1 1 
        814 1 2 1 1  85 LEU HG   . 662 LEU  HG   1 1 
        815 1 1 1 1  85 LEU HA   . 662 LEU  HA   1 1 
        815 1 2 1 1  86 SER H    . 663 SER  H    1 1 
        816 1 1 1 1  85 LEU HA   . 662 LEU  HA   1 1 
        816 1 2 1 1  95 THR H    . 672 THR  H    1 1 
        817 1 1 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
        817 1 2 1 1  86 SER H    . 663 SER  H    1 1 
        818 1 1 1 1  85 LEU HB3  . 662 LEU  HB3  1 1 
        818 1 2 1 1  86 SER H    . 663 SER  H    1 1 
        819 1 1 1 1  86 SER H    . 663 SER  H    1 1 
        819 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
        820 1 1 1 1  86 SER H    . 663 SER  H    1 1 
        820 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        821 1 1 1 1  86 SER H    . 663 SER  H    1 1 
        821 1 2 1 1  93 GLN QB   . 670 GLN  QB   1 1 
        822 1 1 1 1  86 SER H    . 663 SER  H    1 1 
        822 1 2 1 1  94 LEU HA   . 671 LEU  HA   1 1 
        823 1 1 1 1  86 SER HA   . 663 SER  HA   1 1 
        823 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
        824 1 1 1 1  86 SER QB   . 663 SER  QB   1 1 
        824 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
        825 1 1 1 1  86 SER QB   . 663 SER  QB   1 1 
        825 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        826 1 1 1 1  87 TYR H    . 664 TYR  H    1 1 
        826 1 2 1 1  87 TYR HB2  . 664 TYR  HB2  1 1 
        827 1 1 1 1  87 TYR H    . 664 TYR  H    1 1 
        827 1 2 1 1  87 TYR HB3  . 664 TYR  HB3  1 1 
        828 1 1 1 1  87 TYR H    . 664 TYR  H    1 1 
        828 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        829 1 1 1 1  87 TYR H    . 664 TYR  H    1 1 
        829 1 2 1 1  88 TYR H    . 665 TYR  H    1 1 
        830 1 1 1 1  87 TYR HA   . 664 TYR  HA   1 1 
        830 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        831 1 1 1 1  87 TYR HA   . 664 TYR  HA   1 1 
        831 1 2 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        832 1 1 1 1  87 TYR HA   . 664 TYR  HA   1 1 
        832 1 2 1 1  88 TYR H    . 665 TYR  H    1 1 
        833 1 1 1 1  87 TYR HA   . 664 TYR  HA   1 1 
        833 1 2 1 1  92 ILE HA   . 669 ILE  HA   1 1 
        834 1 1 1 1  87 TYR HA   . 664 TYR  HA   1 1 
        834 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        835 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        835 1 2 1 1  88 TYR H    . 665 TYR  H    1 1 
        836 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        836 1 2 1 1  90 GLY HA2  . 667 GLY  HA2  1 1 
        837 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        837 1 2 1 1  92 ILE HA   . 669 ILE  HA   1 1 
        838 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        838 1 2 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        839 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        839 1 2 1 1  92 ILE HG12 . 669 ILE  HG12 1 1 
        840 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        840 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        841 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        841 1 2 1 1  88 TYR H    . 665 TYR  H    1 1 
        842 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        842 1 2 1 1  90 GLY H    . 667 GLY  H    1 1 
        843 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        843 1 2 1 1  90 GLY HA2  . 667 GLY  HA2  1 1 
        844 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        844 1 2 1 1  90 GLY HA3  . 667 GLY  HA3  1 1 
        845 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        845 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        846 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        846 1 2 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        847 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        847 1 2 1 1  92 ILE HG12 . 669 ILE  HG12 1 1 
        848 1 1 1 1  88 TYR H    . 665 TYR  H    1 1 
        848 1 2 1 1  88 TYR QD   . 665 TYR  QD   1 1 
        849 1 1 1 1  88 TYR H    . 665 TYR  H    1 1 
        849 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        850 1 1 1 1  88 TYR H    . 665 TYR  H    1 1 
        850 1 2 1 1  91 MET QB   . 668 MET  QB   1 1 
        851 1 1 1 1  88 TYR H    . 665 TYR  H    1 1 
        851 1 2 1 1  92 ILE HA   . 669 ILE  HA   1 1 
        852 1 1 1 1  88 TYR HA   . 665 TYR  HA   1 1 
        852 1 2 1 1  88 TYR QD   . 665 TYR  QD   1 1 
        853 1 1 1 1  88 TYR HA   . 665 TYR  HA   1 1 
        853 1 2 1 1  89 ASP H    . 666 ASP  H    1 1 
        854 1 1 1 1  88 TYR QB   . 665 TYR  QB   1 1 
        854 1 2 1 1  89 ASP H    . 666 ASP  H    1 1 
        855 1 1 1 1  88 TYR QB   . 665 TYR  QB   1 1 
        855 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        856 1 1 1 1  88 TYR HB2  . 665 TYR  HB2  1 1 
        856 1 2 1 1  89 ASP H    . 666 ASP  H    1 1 
        857 1 1 1 1  88 TYR HB2  . 665 TYR  HB2  1 1 
        857 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        858 1 1 1 1  88 TYR HB3  . 665 TYR  HB3  1 1 
        858 1 2 1 1  89 ASP H    . 666 ASP  H    1 1 
        859 1 1 1 1  88 TYR HB3  . 665 TYR  HB3  1 1 
        859 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        860 1 1 1 1  88 TYR QD   . 665 TYR  QD   1 1 
        860 1 2 1 1  89 ASP H    . 666 ASP  H    1 1 
        861 1 1 1 1  88 TYR QD   . 665 TYR  QD   1 1 
        861 1 2 1 1  91 MET QB   . 668 MET  QB   1 1 
        862 1 1 1 1  88 TYR QD   . 665 TYR  QD   1 1 
        862 1 2 1 1  91 MET ME   . 668 MET  QE   1 1 
        863 1 1 1 1  89 ASP H    . 666 ASP  H    1 1 
        863 1 2 1 1  90 GLY H    . 667 GLY  H    1 1 
        864 1 1 1 1  89 ASP HB2  . 666 ASP  HB2  1 1 
        864 1 2 1 1  90 GLY H    . 667 GLY  H    1 1 
        865 1 1 1 1  89 ASP HB3  . 666 ASP  HB3  1 1 
        865 1 2 1 1  90 GLY H    . 667 GLY  H    1 1 
        866 1 1 1 1  90 GLY H    . 667 GLY  H    1 1 
        866 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        867 1 1 1 1  91 MET H    . 668 MET  H    1 1 
        867 1 2 1 1  91 MET QB   . 668 MET  QB   1 1 
        868 1 1 1 1  91 MET H    . 668 MET  H    1 1 
        868 1 2 1 1  91 MET ME   . 668 MET  QE   1 1 
        869 1 1 1 1  91 MET H    . 668 MET  H    1 1 
        869 1 2 1 1  91 MET QG   . 668 MET  QG   1 1 
        870 1 1 1 1  91 MET HA   . 668 MET  HA   1 1 
        870 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        871 1 1 1 1  91 MET QB   . 668 MET  QB   1 1 
        871 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        872 1 1 1 1  91 MET HB2  . 668 MET  HB2  1 1 
        872 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        873 1 1 1 1  91 MET HB3  . 668 MET  HB3  1 1 
        873 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        874 1 1 1 1  91 MET QG   . 668 MET  QG   1 1 
        874 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        875 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        875 1 2 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        876 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        876 1 2 1 1  92 ILE HG12 . 669 ILE  HG12 1 1 
        877 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        877 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        878 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        878 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
        879 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        879 1 2 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
        880 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        880 1 2 1 1 116 PHE HB3  . 693 PHE  HB3  1 1 
        881 1 1 1 1  92 ILE HA   . 669 ILE  HA   1 1 
        881 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        882 1 1 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        882 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        883 1 1 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        883 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
        884 1 1 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        884 1 2 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
        885 1 1 1 1  92 ILE HG12 . 669 ILE  HG12 1 1 
        885 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        886 1 1 1 1  92 ILE HG12 . 669 ILE  HG12 1 1 
        886 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
        887 1 1 1 1  93 GLN H    . 670 GLN  H    1 1 
        887 1 2 1 1  93 GLN QB   . 670 GLN  QB   1 1 
        888 1 1 1 1  93 GLN H    . 670 GLN  H    1 1 
        888 1 2 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        889 1 1 1 1  93 GLN H    . 670 GLN  H    1 1 
        889 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        890 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        890 1 2 1 1  93 GLN HE21 . 670 GLN  HE21 1 1 
        891 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        891 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        892 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        892 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
        893 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        893 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
        894 1 1 1 1  93 GLN QB   . 670 GLN  QB   1 1 
        894 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        895 1 1 1 1  93 GLN HE21 . 670 GLN  HE21 1 1 
        895 1 2 1 1 113 LEU HG   . 690 LEU  HG   1 1 
        896 1 1 1 1  93 GLN HE21 . 670 GLN  HE21 1 1 
        896 1 2 1 1 115 THR HA   . 692 THR  HA   1 1 
        897 1 1 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        897 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        898 1 1 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        898 1 2 1 1 115 THR HA   . 692 THR  HA   1 1 
        899 1 1 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        899 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
        900 1 1 1 1  93 GLN HG2  . 670 GLN  HG2  1 1 
        900 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        901 1 1 1 1  93 GLN HG2  . 670 GLN  HG2  1 1 
        901 1 2 1 1 115 THR HA   . 692 THR  HA   1 1 
        902 1 1 1 1  93 GLN HG3  . 670 GLN  HG3  1 1 
        902 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        903 1 1 1 1  93 GLN HG3  . 670 GLN  HG3  1 1 
        903 1 2 1 1 115 THR HA   . 692 THR  HA   1 1 
        904 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
        904 1 2 1 1  94 LEU HB2  . 671 LEU  HB2  1 1 
        905 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
        905 1 2 1 1  94 LEU QB   . 671 LEU  QB   1 1 
        906 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
        906 1 2 1 1  94 LEU HB3  . 671 LEU  HB3  1 1 
        907 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
        907 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
        908 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
        908 1 2 1 1 114 ILE HB   . 691 ILE  HB   1 1 
        909 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
        909 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
        910 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
        910 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
        911 1 1 1 1  94 LEU HA   . 671 LEU  HA   1 1 
        911 1 2 1 1  95 THR H    . 672 THR  H    1 1 
        912 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
        912 1 2 1 1  95 THR H    . 672 THR  H    1 1 
        913 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
        913 1 2 1 1 113 LEU HA   . 690 LEU  HA   1 1 
        914 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
        914 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
        915 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
        915 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
        916 1 1 1 1  94 LEU HG   . 671 LEU  HG   1 1 
        916 1 2 1 1  95 THR H    . 672 THR  H    1 1 
        917 1 1 1 1  94 LEU HG   . 671 LEU  HG   1 1 
        917 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        918 1 1 1 1  95 THR H    . 672 THR  H    1 1 
        918 1 2 1 1 113 LEU HA   . 690 LEU  HA   1 1 
        919 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
        919 1 2 1 1  96 TYR H    . 673 TYR  H    1 1 
        920 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
        920 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        921 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
        921 1 2 1 1 113 LEU HA   . 690 LEU  HA   1 1 
        922 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
        922 1 2 1 1 113 LEU QB   . 690 LEU  QB   1 1 
        923 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
        923 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
        924 1 1 1 1  95 THR HB   . 672 THR  HB   1 1 
        924 1 2 1 1  96 TYR H    . 673 TYR  H    1 1 
        925 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
        925 1 2 1 1  96 TYR HB2  . 673 TYR  HB2  1 1 
        926 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
        926 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        927 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
        927 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        928 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
        928 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        929 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
        929 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
        930 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
        930 1 2 1 1 113 LEU HA   . 690 LEU  HA   1 1 
        931 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
        931 1 2 1 1 113 LEU QB   . 690 LEU  QB   1 1 
        932 1 1 1 1  96 TYR HA   . 673 TYR  HA   1 1 
        932 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        933 1 1 1 1  96 TYR HA   . 673 TYR  HA   1 1 
        933 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        934 1 1 1 1  96 TYR HA   . 673 TYR  HA   1 1 
        934 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        935 1 1 1 1  96 TYR HB2  . 673 TYR  HB2  1 1 
        935 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        936 1 1 1 1  96 TYR HB2  . 673 TYR  HB2  1 1 
        936 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
        937 1 1 1 1  96 TYR HB3  . 673 TYR  HB3  1 1 
        937 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        938 1 1 1 1  96 TYR HB3  . 673 TYR  HB3  1 1 
        938 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        939 1 1 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        939 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        940 1 1 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        940 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        941 1 1 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        941 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        942 1 1 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        942 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
        943 1 1 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        943 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        944 1 1 1 1  97 ARG H    . 674 ARG  H    1 1 
        944 1 2 1 1  97 ARG QB   . 674 ARG  QB   1 1 
        945 1 1 1 1  97 ARG H    . 674 ARG  H    1 1 
        945 1 2 1 1  97 ARG QD   . 674 ARG  QD   1 1 
        946 1 1 1 1  97 ARG H    . 674 ARG  H    1 1 
        946 1 2 1 1  97 ARG QG   . 674 ARG  QG   1 1 
        947 1 1 1 1  97 ARG H    . 674 ARG  H    1 1 
        947 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
        948 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
        948 1 2 1 1  97 ARG QG   . 674 ARG  QG   1 1 
        949 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
        949 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
        950 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
        950 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
        951 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
        951 1 2 1 1 111 ALA HA   . 688 ALA  HA   1 1 
        952 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
        952 1 2 1 1 111 ALA MB   . 688 ALA  QB   1 1 
        953 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
        953 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        954 1 1 1 1  97 ARG QB   . 674 ARG  QB   1 1 
        954 1 2 1 1  97 ARG QD   . 674 ARG  QD   1 1 
        955 1 1 1 1  97 ARG QB   . 674 ARG  QB   1 1 
        955 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
        956 1 1 1 1  97 ARG HB2  . 674 ARG  HB2  1 1 
        956 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
        957 1 1 1 1  97 ARG HB3  . 674 ARG  HB3  1 1 
        957 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
        958 1 1 1 1  97 ARG QD   . 674 ARG  QD   1 1 
        958 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
        959 1 1 1 1  97 ARG QG   . 674 ARG  QG   1 1 
        959 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
        960 1 1 1 1  98 ASP H    . 675 ASP  H    1 1 
        960 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
        961 1 1 1 1  98 ASP H    . 675 ASP  H    1 1 
        961 1 2 1 1 109 PRO HB2  . 686 PRO  HB2  1 1 
        962 1 1 1 1  98 ASP H    . 675 ASP  H    1 1 
        962 1 2 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
        963 1 1 1 1  98 ASP H    . 675 ASP  H    1 1 
        963 1 2 1 1 109 PRO QG   . 686 PRO  QG   1 1 
        964 1 1 1 1  98 ASP H    . 675 ASP  H    1 1 
        964 1 2 1 1 111 ALA MB   . 688 ALA  QB   1 1 
        965 1 1 1 1  98 ASP HB3  . 675 ASP  HB3  1 1 
        965 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
        966 1 1 1 1  99 GLY H    . 676 GLY  H    1 1 
        966 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        967 1 1 1 1  99 GLY H    . 676 GLY  H    1 1 
        967 1 2 1 1 109 PRO HB2  . 686 PRO  HB2  1 1 
        968 1 1 1 1  99 GLY H    . 676 GLY  H    1 1 
        968 1 2 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
        969 1 1 1 1  99 GLY H    . 676 GLY  H    1 1 
        969 1 2 1 1 109 PRO QG   . 686 PRO  QG   1 1 
        970 1 1 1 1  99 GLY H    . 676 GLY  H    1 1 
        970 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
        971 1 1 1 1  99 GLY QA   . 676 GLY  QA   1 1 
        971 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        972 1 1 1 1  99 GLY QA   . 676 GLY  QA   1 1 
        972 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
        973 1 1 1 1  99 GLY QA   . 676 GLY  QA   1 1 
        973 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
        974 1 1 1 1 100 THR H    . 677 THR  H    1 1 
        974 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        975 1 1 1 1 100 THR H    . 677 THR  H    1 1 
        975 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
        976 1 1 1 1 100 THR HA   . 677 THR  HA   1 1 
        976 1 2 1 1 101 PRO HD2  . 678 PRO  HD2  1 1 
        977 1 1 1 1 100 THR HA   . 677 THR  HA   1 1 
        977 1 2 1 1 101 PRO HD3  . 678 PRO  HD3  1 1 
        978 1 1 1 1 100 THR HA   . 677 THR  HA   1 1 
        978 1 2 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
        979 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
        979 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
        980 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
        980 1 2 1 1 102 TYR QD   . 679 TYR  QD   1 1 
        981 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
        981 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
        982 1 1 1 1 101 PRO QB   . 678 PRO  QB   1 1 
        982 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
        983 1 1 1 1 101 PRO QB   . 678 PRO  QB   1 1 
        983 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
        984 1 1 1 1 101 PRO HB2  . 678 PRO  HB2  1 1 
        984 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
        985 1 1 1 1 101 PRO HB3  . 678 PRO  HB3  1 1 
        985 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
        986 1 1 1 1 101 PRO QG   . 678 PRO  QG   1 1 
        986 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
        987 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
        987 1 2 1 1 102 TYR HB2  . 679 TYR  HB2  1 1 
        988 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
        988 1 2 1 1 102 TYR QB   . 679 TYR  QB   1 1 
        989 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
        989 1 2 1 1 102 TYR HB3  . 679 TYR  HB3  1 1 
        990 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
        990 1 2 1 1 102 TYR QD   . 679 TYR  QD   1 1 
        991 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
        991 1 2 1 1 108 THR H    . 685 THR  H    1 1 
        992 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
        992 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
        993 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
        993 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
        994 1 1 1 1 102 TYR HA   . 679 TYR  HA   1 1 
        994 1 2 1 1 102 TYR QD   . 679 TYR  QD   1 1 
        995 1 1 1 1 102 TYR QD   . 679 TYR  QD   1 1 
        995 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
        996 1 1 1 1 102 TYR QD   . 679 TYR  QD   1 1 
        996 1 2 1 1 135 SER QB   . 712 SER  QB   1 1 
        997 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
        997 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
        998 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
        998 1 2 1 1 110 ARG QD   . 687 ARG  QD   1 1 
        999 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
        999 1 2 1 1 135 SER QB   . 712 SER  QB   1 1 
       1000 1 1 1 1 104 ASN QB   . 681 ASN  QB   1 1 
       1000 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1001 1 1 1 1 104 ASN HD21 . 681 ASN  HD21 1 1 
       1001 1 2 1 1 108 THR HB   . 685 THR  HB   1 1 
       1002 1 1 1 1 105 GLU HA   . 682 GLU  HA   1 1 
       1002 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1003 1 1 1 1 105 GLU QB   . 682 GLU  QB   1 1 
       1003 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1004 1 1 1 1 105 GLU QG   . 682 GLU  QG   1 1 
       1004 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1005 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1005 1 2 1 1 106 LYS QB   . 683 LYS  QB   1 1 
       1006 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1006 1 2 1 1 106 LYS QE   . 683 LYS  QE   1 1 
       1007 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1007 1 2 1 1 106 LYS HG2  . 683 LYS  HG2  1 1 
       1008 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1008 1 2 1 1 106 LYS QG   . 683 LYS  QG   1 1 
       1009 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1009 1 2 1 1 106 LYS HG3  . 683 LYS  HG3  1 1 
       1010 1 1 1 1 106 LYS HA   . 683 LYS  HA   1 1 
       1010 1 2 1 1 106 LYS QE   . 683 LYS  QE   1 1 
       1011 1 1 1 1 106 LYS HA   . 683 LYS  HA   1 1 
       1011 1 2 1 1 106 LYS HG2  . 683 LYS  HG2  1 1 
       1012 1 1 1 1 106 LYS HA   . 683 LYS  HA   1 1 
       1012 1 2 1 1 106 LYS QG   . 683 LYS  QG   1 1 
       1013 1 1 1 1 106 LYS HA   . 683 LYS  HA   1 1 
       1013 1 2 1 1 106 LYS HG3  . 683 LYS  HG3  1 1 
       1014 1 1 1 1 106 LYS QB   . 683 LYS  QB   1 1 
       1014 1 2 1 1 106 LYS QE   . 683 LYS  QE   1 1 
       1015 1 1 1 1 106 LYS QB   . 683 LYS  QB   1 1 
       1015 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1016 1 1 1 1 106 LYS QG   . 683 LYS  QG   1 1 
       1016 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1017 1 1 1 1 107 ARG H    . 684 ARG  H    1 1 
       1017 1 2 1 1 107 ARG QD   . 684 ARG  QD   1 1 
       1018 1 1 1 1 107 ARG H    . 684 ARG  H    1 1 
       1018 1 2 1 1 107 ARG QG   . 684 ARG  QG   1 1 
       1019 1 1 1 1 107 ARG H    . 684 ARG  H    1 1 
       1019 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1020 1 1 1 1 107 ARG HA   . 684 ARG  HA   1 1 
       1020 1 2 1 1 107 ARG QD   . 684 ARG  QD   1 1 
       1021 1 1 1 1 107 ARG HA   . 684 ARG  HA   1 1 
       1021 1 2 1 1 107 ARG QG   . 684 ARG  QG   1 1 
       1022 1 1 1 1 107 ARG QB   . 684 ARG  QB   1 1 
       1022 1 2 1 1 107 ARG QD   . 684 ARG  QD   1 1 
       1023 1 1 1 1 107 ARG HB2  . 684 ARG  HB2  1 1 
       1023 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1024 1 1 1 1 107 ARG HB3  . 684 ARG  HB3  1 1 
       1024 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1025 1 1 1 1 107 ARG QD   . 684 ARG  QD   1 1 
       1025 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1026 1 1 1 1 107 ARG QG   . 684 ARG  QG   1 1 
       1026 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1027 1 1 1 1 108 THR H    . 685 THR  H    1 1 
       1027 1 2 1 1 108 THR HB   . 685 THR  HB   1 1 
       1028 1 1 1 1 108 THR H    . 685 THR  H    1 1 
       1028 1 2 1 1 109 PRO QD   . 686 PRO  QD   1 1 
       1029 1 1 1 1 108 THR HA   . 685 THR  HA   1 1 
       1029 1 2 1 1 109 PRO HD2  . 686 PRO  HD2  1 1 
       1030 1 1 1 1 108 THR HA   . 685 THR  HA   1 1 
       1030 1 2 1 1 109 PRO QD   . 686 PRO  QD   1 1 
       1031 1 1 1 1 108 THR HA   . 685 THR  HA   1 1 
       1031 1 2 1 1 109 PRO HD3  . 686 PRO  HD3  1 1 
       1032 1 1 1 1 110 ARG H    . 687 ARG  H    1 1 
       1032 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
       1033 1 1 1 1 110 ARG H    . 687 ARG  H    1 1 
       1033 1 2 1 1 110 ARG QD   . 687 ARG  QD   1 1 
       1034 1 1 1 1 110 ARG H    . 687 ARG  H    1 1 
       1034 1 2 1 1 110 ARG QG   . 687 ARG  QG   1 1 
       1035 1 1 1 1 110 ARG H    . 687 ARG  H    1 1 
       1035 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1036 1 1 1 1 110 ARG HA   . 687 ARG  HA   1 1 
       1036 1 2 1 1 110 ARG HD2  . 687 ARG  HD2  1 1 
       1037 1 1 1 1 110 ARG HA   . 687 ARG  HA   1 1 
       1037 1 2 1 1 110 ARG HD3  . 687 ARG  HD3  1 1 
       1038 1 1 1 1 110 ARG HA   . 687 ARG  HA   1 1 
       1038 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1039 1 1 1 1 110 ARG QB   . 687 ARG  QB   1 1 
       1039 1 2 1 1 110 ARG QG   . 687 ARG  QG   1 1 
       1040 1 1 1 1 110 ARG HB2  . 687 ARG  HB2  1 1 
       1040 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1041 1 1 1 1 110 ARG HB3  . 687 ARG  HB3  1 1 
       1041 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1042 1 1 1 1 110 ARG QD   . 687 ARG  QD   1 1 
       1042 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1043 1 1 1 1 110 ARG QD   . 687 ARG  QD   1 1 
       1043 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1044 1 1 1 1 110 ARG QG   . 687 ARG  QG   1 1 
       1044 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1045 1 1 1 1 110 ARG QG   . 687 ARG  QG   1 1 
       1045 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1046 1 1 1 1 110 ARG QG   . 687 ARG  QG   1 1 
       1046 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1047 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1047 1 2 1 1 111 ALA MB   . 688 ALA  QB   1 1 
       1048 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1048 1 2 1 1 112 THR H    . 689 THR  H    1 1 
       1049 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1049 1 2 1 1 136 THR HA   . 713 THR  HA   1 1 
       1050 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1050 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1051 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1051 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1052 1 1 1 1 111 ALA HA   . 688 ALA  HA   1 1 
       1052 1 2 1 1 112 THR H    . 689 THR  H    1 1 
       1053 1 1 1 1 111 ALA MB   . 688 ALA  QB   1 1 
       1053 1 2 1 1 112 THR H    . 689 THR  H    1 1 
       1054 1 1 1 1 112 THR H    . 689 THR  H    1 1 
       1054 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
       1055 1 1 1 1 112 THR H    . 689 THR  H    1 1 
       1055 1 2 1 1 113 LEU H    . 690 LEU  H    1 1 
       1056 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1056 1 2 1 1 113 LEU H    . 690 LEU  H    1 1 
       1057 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1057 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1058 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1058 1 2 1 1 137 TYR HB2  . 714 TYR  HB2  1 1 
       1059 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1059 1 2 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1060 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1060 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1061 1 1 1 1 112 THR HB   . 689 THR  HB   1 1 
       1061 1 2 1 1 113 LEU H    . 690 LEU  H    1 1 
       1062 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1062 1 2 1 1 113 LEU QB   . 690 LEU  QB   1 1 
       1063 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1063 1 2 1 1 113 LEU HG   . 690 LEU  HG   1 1 
       1064 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1064 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1065 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1065 1 2 1 1 137 TYR HB2  . 714 TYR  HB2  1 1 
       1066 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1066 1 2 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1067 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1067 1 2 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1068 1 1 1 1 113 LEU HA   . 690 LEU  HA   1 1 
       1068 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
       1069 1 1 1 1 113 LEU QB   . 690 LEU  QB   1 1 
       1069 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
       1070 1 1 1 1 113 LEU QB   . 690 LEU  QB   1 1 
       1070 1 2 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1071 1 1 1 1 114 ILE H    . 691 ILE  H    1 1 
       1071 1 2 1 1 114 ILE HB   . 691 ILE  HB   1 1 
       1072 1 1 1 1 114 ILE H    . 691 ILE  H    1 1 
       1072 1 2 1 1 115 THR H    . 692 THR  H    1 1 
       1073 1 1 1 1 114 ILE H    . 691 ILE  H    1 1 
       1073 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1074 1 1 1 1 114 ILE HA   . 691 ILE  HA   1 1 
       1074 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1075 1 1 1 1 114 ILE HA   . 691 ILE  HA   1 1 
       1075 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1076 1 1 1 1 114 ILE HA   . 691 ILE  HA   1 1 
       1076 1 2 1 1 139 PHE HB3  . 716 PHE  HB3  1 1 
       1077 1 1 1 1 114 ILE HB   . 691 ILE  HB   1 1 
       1077 1 2 1 1 115 THR H    . 692 THR  H    1 1 
       1078 1 1 1 1 114 ILE HB   . 691 ILE  HB   1 1 
       1078 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1079 1 1 1 1 114 ILE HB   . 691 ILE  HB   1 1 
       1079 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1080 1 1 1 1 114 ILE HB   . 691 ILE  HB   1 1 
       1080 1 2 1 1 139 PHE HB3  . 716 PHE  HB3  1 1 
       1081 1 1 1 1 114 ILE HG12 . 691 ILE  HG12 1 1 
       1081 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1082 1 1 1 1 114 ILE HG12 . 691 ILE  HG12 1 1 
       1082 1 2 1 1 116 PHE HZ   . 693 PHE  HZ   1 1 
       1083 1 1 1 1 114 ILE HG12 . 691 ILE  HG12 1 1 
       1083 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1084 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1084 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
       1085 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1085 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1086 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1086 1 2 1 1 139 PHE HB3  . 716 PHE  HB3  1 1 
       1087 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1087 1 2 1 1 140 ARG HA   . 717 ARG  HA   1 1 
       1088 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1088 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1089 1 1 1 1 115 THR HA   . 692 THR  HA   1 1 
       1089 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
       1090 1 1 1 1 115 THR HB   . 692 THR  HB   1 1 
       1090 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
       1091 1 1 1 1 115 THR HB   . 692 THR  HB   1 1 
       1091 1 2 1 1 140 ARG HA   . 717 ARG  HA   1 1 
       1092 1 1 1 1 115 THR HB   . 692 THR  HB   1 1 
       1092 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1093 1 1 1 1 116 PHE H    . 693 PHE  H    1 1 
       1093 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1094 1 1 1 1 116 PHE H    . 693 PHE  H    1 1 
       1094 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1095 1 1 1 1 116 PHE H    . 693 PHE  H    1 1 
       1095 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1096 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1096 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1097 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1097 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1098 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1098 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1099 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1099 1 2 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1100 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1100 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1101 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1101 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1102 1 1 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
       1102 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1103 1 1 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
       1103 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1104 1 1 1 1 116 PHE HB3  . 693 PHE  HB3  1 1 
       1104 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1105 1 1 1 1 116 PHE HB3  . 693 PHE  HB3  1 1 
       1105 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1106 1 1 1 1 116 PHE HB3  . 693 PHE  HB3  1 1 
       1106 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1107 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1107 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1108 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1108 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1109 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1109 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1110 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1110 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1111 1 1 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1111 1 2 1 1 141 TRP HH2  . 718 TRP  HH2  1 1 
       1112 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1112 1 2 1 1 117 LEU HG   . 694 LEU  HG   1 1 
       1113 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1113 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1114 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1114 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1115 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1115 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1116 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1116 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1117 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1117 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1118 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1118 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1119 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1119 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1120 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1120 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1121 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1121 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1122 1 1 1 1 117 LEU HA   . 694 LEU  HA   1 1 
       1122 1 2 1 1 117 LEU HG   . 694 LEU  HG   1 1 
       1123 1 1 1 1 117 LEU HA   . 694 LEU  HA   1 1 
       1123 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1124 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1124 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1125 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1125 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1126 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1126 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1127 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1127 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1128 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1128 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1129 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1129 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1130 1 1 1 1 117 LEU HB2  . 694 LEU  HB2  1 1 
       1130 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1131 1 1 1 1 117 LEU HB2  . 694 LEU  HB2  1 1 
       1131 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1132 1 1 1 1 117 LEU HB2  . 694 LEU  HB2  1 1 
       1132 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1133 1 1 1 1 117 LEU HB3  . 694 LEU  HB3  1 1 
       1133 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1134 1 1 1 1 117 LEU HB3  . 694 LEU  HB3  1 1 
       1134 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1135 1 1 1 1 117 LEU HB3  . 694 LEU  HB3  1 1 
       1135 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1136 1 1 1 1 117 LEU HG   . 694 LEU  HG   1 1 
       1136 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1137 1 1 1 1 118 CYS CB   . 695 CYSS CB   1 1 
       1137 1 2 1 1 147 CYS SG   . 724 CYSS SG   1 1 
       1138 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1138 1 2 1 1 118 CYS HB2  . 695 CYSS HB2  1 1 
       1139 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1139 1 2 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1140 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1140 1 2 1 1 118 CYS HB3  . 695 CYSS HB3  1 1 
       1141 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1141 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1142 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1142 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1143 1 1 1 1 118 CYS HA   . 695 CYSS HA   1 1 
       1143 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1144 1 1 1 1 118 CYS HA   . 695 CYSS HA   1 1 
       1144 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1145 1 1 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1145 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1146 1 1 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1146 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1147 1 1 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1147 1 2 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1148 1 1 1 1 118 CYS HB2  . 695 CYSS HB2  1 1 
       1148 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1149 1 1 1 1 118 CYS HB2  . 695 CYSS HB2  1 1 
       1149 1 2 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1150 1 1 1 1 118 CYS HB3  . 695 CYSS HB3  1 1 
       1150 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1151 1 1 1 1 118 CYS HB3  . 695 CYSS HB3  1 1 
       1151 1 2 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1152 1 1 1 1 118 CYS SG   . 695 CYSS SG   1 1 
       1152 1 2 1 1 147 CYS CB   . 724 CYSS CB   1 1 
       1153 1 1 1 1 118 CYS SG   . 695 CYSS SG   1 1 
       1153 1 2 1 1 147 CYS SG   . 724 CYSS SG   1 1 
       1154 1 1 1 1 119 ASP H    . 696 ASP  H    1 1 
       1154 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1155 1 1 1 1 119 ASP H    . 696 ASP  H    1 1 
       1155 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1156 1 1 1 1 119 ASP H    . 696 ASP  H    1 1 
       1156 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1157 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1157 1 2 1 1 143 THR HA   . 720 THR  HA   1 1 
       1158 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1158 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1159 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1159 1 2 1 1 144 SER HB2  . 721 SER  HB2  1 1 
       1160 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1160 1 2 1 1 144 SER QB   . 721 SER  QB   1 1 
       1161 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1161 1 2 1 1 144 SER HB3  . 721 SER  HB3  1 1 
       1162 1 1 1 1 123 GLY QA   . 700 GLY  QA   1 1 
       1162 1 2 1 1 124 VAL H    . 701 VAL  H    1 1 
       1163 1 1 1 1 123 GLY QA   . 700 GLY  QA   1 1 
       1163 1 2 1 1 125 GLY H    . 702 GLY  H    1 1 
       1164 1 1 1 1 123 GLY QA   . 700 GLY  QA   1 1 
       1164 1 2 1 1 143 THR HA   . 720 THR  HA   1 1 
       1165 1 1 1 1 124 VAL H    . 701 VAL  H    1 1 
       1165 1 2 1 1 124 VAL HB   . 701 VAL  HB   1 1 
       1166 1 1 1 1 124 VAL H    . 701 VAL  H    1 1 
       1166 1 2 1 1 125 GLY H    . 702 GLY  H    1 1 
       1167 1 1 1 1 124 VAL H    . 701 VAL  H    1 1 
       1167 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1168 1 1 1 1 124 VAL HA   . 701 VAL  HA   1 1 
       1168 1 2 1 1 143 THR HG1  . 720 THR  HG1  1 1 
       1169 1 1 1 1 124 VAL HA   . 701 VAL  HA   1 1 
       1169 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1170 1 1 1 1 124 VAL HA   . 701 VAL  HA   1 1 
       1170 1 2 1 1 145 TYR QD   . 722 TYR  QD   1 1 
       1171 1 1 1 1 124 VAL HA   . 701 VAL  HA   1 1 
       1171 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1172 1 1 1 1 124 VAL HB   . 701 VAL  HB   1 1 
       1172 1 2 1 1 125 GLY H    . 702 GLY  H    1 1 
       1173 1 1 1 1 125 GLY H    . 702 GLY  H    1 1 
       1173 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1174 1 1 1 1 125 GLY QA   . 702 GLY  QA   1 1 
       1174 1 2 1 1 126 PHE H    . 703 PHE  H    1 1 
       1175 1 1 1 1 125 GLY QA   . 702 GLY  QA   1 1 
       1175 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1176 1 1 1 1 125 GLY QA   . 702 GLY  QA   1 1 
       1176 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1177 1 1 1 1 125 GLY QA   . 702 GLY  QA   1 1 
       1177 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1178 1 1 1 1 125 GLY HA2  . 702 GLY  HA2  1 1 
       1178 1 2 1 1 126 PHE H    . 703 PHE  H    1 1 
       1179 1 1 1 1 125 GLY HA2  . 702 GLY  HA2  1 1 
       1179 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1180 1 1 1 1 125 GLY HA3  . 702 GLY  HA3  1 1 
       1180 1 2 1 1 126 PHE H    . 703 PHE  H    1 1 
       1181 1 1 1 1 125 GLY HA3  . 702 GLY  HA3  1 1 
       1181 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1182 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1182 1 2 1 1 126 PHE QB   . 703 PHE  QB   1 1 
       1183 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1183 1 2 1 1 127 PRO HD2  . 704 PRO  HD2  1 1 
       1184 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1184 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1185 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1185 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1186 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1186 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1187 1 1 1 1 126 PHE HA   . 703 PHE  HA   1 1 
       1187 1 2 1 1 127 PRO HD2  . 704 PRO  HD2  1 1 
       1188 1 1 1 1 126 PHE HA   . 703 PHE  HA   1 1 
       1188 1 2 1 1 127 PRO HD3  . 704 PRO  HD3  1 1 
       1189 1 1 1 1 126 PHE QB   . 703 PHE  QB   1 1 
       1189 1 2 1 1 127 PRO HD2  . 704 PRO  HD2  1 1 
       1190 1 1 1 1 126 PHE QB   . 703 PHE  QB   1 1 
       1190 1 2 1 1 127 PRO HD3  . 704 PRO  HD3  1 1 
       1191 1 1 1 1 126 PHE HZ   . 703 PHE  HZ   1 1 
       1191 1 2 1 1 128 GLU QG   . 705 GLU  QG   1 1 
       1192 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1192 1 2 1 1 128 GLU H    . 705 GLU  H    1 1 
       1193 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1193 1 2 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1194 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1194 1 2 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1195 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1195 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1196 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1196 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1197 1 1 1 1 127 PRO HB2  . 704 PRO  HB2  1 1 
       1197 1 2 1 1 128 GLU H    . 705 GLU  H    1 1 
       1198 1 1 1 1 127 PRO HB2  . 704 PRO  HB2  1 1 
       1198 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1199 1 1 1 1 127 PRO HB2  . 704 PRO  HB2  1 1 
       1199 1 2 1 1 139 PHE HB3  . 716 PHE  HB3  1 1 
       1200 1 1 1 1 127 PRO HB2  . 704 PRO  HB2  1 1 
       1200 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1201 1 1 1 1 127 PRO HB3  . 704 PRO  HB3  1 1 
       1201 1 2 1 1 128 GLU H    . 705 GLU  H    1 1 
       1202 1 1 1 1 127 PRO HB3  . 704 PRO  HB3  1 1 
       1202 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1203 1 1 1 1 127 PRO HD3  . 704 PRO  HD3  1 1 
       1203 1 2 1 1 141 TRP HH2  . 718 TRP  HH2  1 1 
       1204 1 1 1 1 127 PRO HD3  . 704 PRO  HD3  1 1 
       1204 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
       1205 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1205 1 2 1 1 128 GLU HB2  . 705 GLU  HB2  1 1 
       1206 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1206 1 2 1 1 128 GLU QB   . 705 GLU  QB   1 1 
       1207 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1207 1 2 1 1 128 GLU HB3  . 705 GLU  HB3  1 1 
       1208 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1208 1 2 1 1 128 GLU QG   . 705 GLU  QG   1 1 
       1209 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1209 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1210 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1210 1 2 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1211 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1211 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1212 1 1 1 1 128 GLU HA   . 705 GLU  HA   1 1 
       1212 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1213 1 1 1 1 128 GLU QB   . 705 GLU  QB   1 1 
       1213 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1214 1 1 1 1 128 GLU QB   . 705 GLU  QB   1 1 
       1214 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1215 1 1 1 1 128 GLU QB   . 705 GLU  QB   1 1 
       1215 1 2 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1216 1 1 1 1 128 GLU QB   . 705 GLU  QB   1 1 
       1216 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1217 1 1 1 1 128 GLU HB2  . 705 GLU  HB2  1 1 
       1217 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1218 1 1 1 1 128 GLU HB3  . 705 GLU  HB3  1 1 
       1218 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1219 1 1 1 1 128 GLU QG   . 705 GLU  QG   1 1 
       1219 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1220 1 1 1 1 128 GLU QG   . 705 GLU  QG   1 1 
       1220 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1221 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1221 1 2 1 1 129 TYR HB2  . 706 TYR  HB2  1 1 
       1222 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1222 1 2 1 1 129 TYR QB   . 706 TYR  QB   1 1 
       1223 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1223 1 2 1 1 129 TYR HB3  . 706 TYR  HB3  1 1 
       1224 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1224 1 2 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1225 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1225 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1226 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1226 1 2 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1227 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1227 1 2 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1228 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1228 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1229 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1229 1 2 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1230 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1230 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
       1231 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1231 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1232 1 1 1 1 129 TYR QB   . 706 TYR  QB   1 1 
       1232 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1233 1 1 1 1 129 TYR QB   . 706 TYR  QB   1 1 
       1233 1 2 1 1 139 PHE QD   . 716 PHE  QD   1 1 
       1234 1 1 1 1 129 TYR QB   . 706 TYR  QB   1 1 
       1234 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
       1235 1 1 1 1 129 TYR QB   . 706 TYR  QB   1 1 
       1235 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
       1236 1 1 1 1 129 TYR HB2  . 706 TYR  HB2  1 1 
       1236 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1237 1 1 1 1 129 TYR HB3  . 706 TYR  HB3  1 1 
       1237 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1238 1 1 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1238 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1239 1 1 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1239 1 2 1 1 131 GLU HA   . 708 GLU  HA   1 1 
       1240 1 1 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1240 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1241 1 1 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1241 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1242 1 1 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1242 1 2 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1243 1 1 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1243 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
       1244 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1244 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1245 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1245 1 2 1 1 131 GLU H    . 708 GLU  H    1 1 
       1246 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1246 1 2 1 1 131 GLU HA   . 708 GLU  HA   1 1 
       1247 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1247 1 2 1 1 137 TYR HA   . 714 TYR  HA   1 1 
       1248 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1248 1 2 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1249 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1249 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1250 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1250 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1251 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1251 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1252 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1252 1 2 1 1 130 GLN QB   . 707 GLN  QB   1 1 
       1253 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1253 1 2 1 1 130 GLN QG   . 707 GLN  QG   1 1 
       1254 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1254 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1255 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1255 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1256 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1256 1 2 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1257 1 1 1 1 130 GLN QB   . 707 GLN  QB   1 1 
       1257 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1258 1 1 1 1 130 GLN QB   . 707 GLN  QB   1 1 
       1258 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1259 1 1 1 1 130 GLN HB2  . 707 GLN  HB2  1 1 
       1259 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1260 1 1 1 1 130 GLN HB3  . 707 GLN  HB3  1 1 
       1260 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1261 1 1 1 1 130 GLN QG   . 707 GLN  QG   1 1 
       1261 1 2 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1262 1 1 1 1 130 GLN QG   . 707 GLN  QG   1 1 
       1262 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1263 1 1 1 1 130 GLN QG   . 707 GLN  QG   1 1 
       1263 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1264 1 1 1 1 134 ASN HB2  . 711 ASN  HB2  1 1 
       1264 1 2 1 1 135 SER H    . 712 SER  H    1 1 
       1265 1 1 1 1 134 ASN HB3  . 711 ASN  HB3  1 1 
       1265 1 2 1 1 135 SER H    . 712 SER  H    1 1 
       1266 1 1 1 1 135 SER H    . 712 SER  H    1 1 
       1266 1 2 1 1 136 THR H    . 713 THR  H    1 1 
       1267 1 1 1 1 135 SER HA   . 712 SER  HA   1 1 
       1267 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1268 1 1 1 1 135 SER QB   . 712 SER  QB   1 1 
       1268 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1269 1 1 1 1 136 THR H    . 713 THR  H    1 1 
       1269 1 2 1 1 136 THR HB   . 713 THR  HB   1 1 
       1270 1 1 1 1 136 THR H    . 713 THR  H    1 1 
       1270 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1271 1 1 1 1 136 THR HA   . 713 THR  HA   1 1 
       1271 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1272 1 1 1 1 136 THR HA   . 713 THR  HA   1 1 
       1272 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1273 1 1 1 1 136 THR HB   . 713 THR  HB   1 1 
       1273 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1274 1 1 1 1 137 TYR H    . 714 TYR  H    1 1 
       1274 1 2 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1275 1 1 1 1 137 TYR H    . 714 TYR  H    1 1 
       1275 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1276 1 1 1 1 137 TYR H    . 714 TYR  H    1 1 
       1276 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1277 1 1 1 1 137 TYR H    . 714 TYR  H    1 1 
       1277 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1278 1 1 1 1 137 TYR HA   . 714 TYR  HA   1 1 
       1278 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1279 1 1 1 1 137 TYR HA   . 714 TYR  HA   1 1 
       1279 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1280 1 1 1 1 137 TYR HA   . 714 TYR  HA   1 1 
       1280 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1281 1 1 1 1 137 TYR HB2  . 714 TYR  HB2  1 1 
       1281 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1282 1 1 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1282 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
       1283 1 1 1 1 138 ASN H    . 715 ASN  H    1 1 
       1283 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1284 1 1 1 1 138 ASN H    . 715 ASN  H    1 1 
       1284 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1285 1 1 1 1 138 ASN H    . 715 ASN  H    1 1 
       1285 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1286 1 1 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1286 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1287 1 1 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1287 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1288 1 1 1 1 139 PHE H    . 716 PHE  H    1 1 
       1288 1 2 1 1 139 PHE HB3  . 716 PHE  HB3  1 1 
       1289 1 1 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1289 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1290 1 1 1 1 139 PHE HB3  . 716 PHE  HB3  1 1 
       1290 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1291 1 1 1 1 140 ARG H    . 717 ARG  H    1 1 
       1291 1 2 1 1 140 ARG QB   . 717 ARG  QB   1 1 
       1292 1 1 1 1 140 ARG H    . 717 ARG  H    1 1 
       1292 1 2 1 1 140 ARG QD   . 717 ARG  QD   1 1 
       1293 1 1 1 1 140 ARG H    . 717 ARG  H    1 1 
       1293 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1294 1 1 1 1 140 ARG HA   . 717 ARG  HA   1 1 
       1294 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1295 1 1 1 1 140 ARG QB   . 717 ARG  QB   1 1 
       1295 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1296 1 1 1 1 140 ARG QD   . 717 ARG  QD   1 1 
       1296 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1297 1 1 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1297 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1298 1 1 1 1 141 TRP H    . 718 TRP  H    1 1 
       1298 1 2 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1299 1 1 1 1 141 TRP H    . 718 TRP  H    1 1 
       1299 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1300 1 1 1 1 141 TRP H    . 718 TRP  H    1 1 
       1300 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1301 1 1 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1301 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1302 1 1 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1302 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1303 1 1 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1303 1 2 1 1 141 TRP HZ3  . 718 TRP  HZ3  1 1 
       1304 1 1 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1304 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1305 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1305 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1306 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1306 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1307 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1307 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1308 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1308 1 2 1 1 143 THR HA   . 720 THR  HA   1 1 
       1309 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1309 1 2 1 1 143 THR HB   . 720 THR  HB   1 1 
       1310 1 1 1 1 142 TYR H    . 719 TYR  H    1 1 
       1310 1 2 1 1 142 TYR HB2  . 719 TYR  HB2  1 1 
       1311 1 1 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1311 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1312 1 1 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1312 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1313 1 1 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1313 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1314 1 1 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1314 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1315 1 1 1 1 142 TYR HB2  . 719 TYR  HB2  1 1 
       1315 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1316 1 1 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1316 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1317 1 1 1 1 143 THR H    . 720 THR  H    1 1 
       1317 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1318 1 1 1 1 143 THR H    . 720 THR  H    1 1 
       1318 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1319 1 1 1 1 143 THR H    . 720 THR  H    1 1 
       1319 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1320 1 1 1 1 143 THR H    . 720 THR  H    1 1 
       1320 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1321 1 1 1 1 143 THR HA   . 720 THR  HA   1 1 
       1321 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1322 1 1 1 1 143 THR HA   . 720 THR  HA   1 1 
       1322 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1323 1 1 1 1 143 THR HB   . 720 THR  HB   1 1 
       1323 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1324 1 1 1 1 143 THR HB   . 720 THR  HB   1 1 
       1324 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1325 1 1 1 1 143 THR HB   . 720 THR  HB   1 1 
       1325 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1326 1 1 1 1 143 THR HG1  . 720 THR  HG1  1 1 
       1326 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1327 1 1 1 1 143 THR HG1  . 720 THR  HG1  1 1 
       1327 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1328 1 1 1 1 144 SER H    . 721 SER  H    1 1 
       1328 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1329 1 1 1 1 144 SER H    . 721 SER  H    1 1 
       1329 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1330 1 1 1 1 144 SER HA   . 721 SER  HA   1 1 
       1330 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1331 1 1 1 1 144 SER QB   . 721 SER  QB   1 1 
       1331 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1332 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1332 1 2 1 1 145 TYR HB2  . 722 TYR  HB2  1 1 
       1333 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1333 1 2 1 1 145 TYR HB3  . 722 TYR  HB3  1 1 
       1334 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1334 1 2 1 1 145 TYR QD   . 722 TYR  QD   1 1 
       1335 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1335 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1336 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1336 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1337 1 1 1 1 145 TYR HA   . 722 TYR  HA   1 1 
       1337 1 2 1 1 145 TYR QD   . 722 TYR  QD   1 1 
       1338 1 1 1 1 145 TYR HA   . 722 TYR  HA   1 1 
       1338 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1339 1 1 1 1 145 TYR HA   . 722 TYR  HA   1 1 
       1339 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1340 1 1 1 1 145 TYR HB2  . 722 TYR  HB2  1 1 
       1340 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1341 1 1 1 1 145 TYR HB2  . 722 TYR  HB2  1 1 
       1341 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1342 1 1 1 1 145 TYR HB3  . 722 TYR  HB3  1 1 
       1342 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1343 1 1 1 1 146 ALA H    . 723 ALA  H    1 1 
       1343 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1344 1 1 1 1 146 ALA H    . 723 ALA  H    1 1 
       1344 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1345 1 1 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1345 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1346 1 1 1 1 147 CYS H    . 724 CYSS H    1 1 
       1346 1 2 1 1 147 CYS HB2  . 724 CYSS HB2  1 1 
       1347 1 1 1 1 147 CYS H    . 724 CYSS H    1 1 
       1347 1 2 1 1 147 CYS QB   . 724 CYSS QB   1 1 
       1348 1 1 1 1 147 CYS H    . 724 CYSS H    1 1 
       1348 1 2 1 1 147 CYS HB3  . 724 CYSS HB3  1 1 
       1349 1 1 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1349 1 2 1 1 148 PRO QD   . 725 PRO  QD   1 1 
       1350 1 1 1 1 147 CYS QB   . 724 CYSS QB   1 1 
       1350 1 2 1 1 148 PRO QD   . 725 PRO  QD   1 1 
    stop_

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

          1 1 . . . . . . .  5.5 1 1 
          2 1 . . . . . . . 5.04 1 1 
          3 1 . . . . . . . 5.34 1 1 
          4 1 . . . . . . . 4.99 1 1 
          5 1 . . . . . . . 5.45 1 1 
          6 1 . . . . . . .  5.5 1 1 
          7 1 . . . . . . .  5.5 1 1 
          8 1 . . . . . . . 3.31 1 1 
          9 1 . . . . . . . 5.13 1 1 
         10 1 . . . . . . . 4.17 1 1 
         11 1 . . . . . . . 4.22 1 1 
         12 1 . . . . . . . 4.65 1 1 
         13 1 . . . . . . . 4.81 1 1 
         14 1 . . . . . . . 4.61 1 1 
         15 1 . . . . . . .  5.5 1 1 
         16 1 . . . . . . . 5.34 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 3.89 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . . 4.19 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . . 4.78 1 1 
         24 1 . . . . . . .  5.2 1 1 
         25 1 . . . . . . . 3.03 1 1 
         26 1 . . . . . . . 4.51 1 1 
         27 1 . . . . . . . 5.11 1 1 
         28 1 . . . . . . . 4.61 1 1 
         29 1 . . . . . . . 4.24 1 1 
         30 1 . . . . . . . 4.03 1 1 
         31 1 . . . . . . . 3.46 1 1 
         32 1 . . . . . . . 4.03 1 1 
         33 1 . . . . . . . 4.14 1 1 
         34 1 . . . . . . . 3.24 1 1 
         35 1 . . . . . . . 4.02 1 1 
         36 1 . . . . . . .  4.7 1 1 
         37 1 . . . . . . . 4.53 1 1 
         38 1 . . . . . . . 2.37 1 1 
         39 1 . . . . . . . 3.87 1 1 
         40 1 . . . . . . . 4.63 1 1 
         41 1 . . . . . . . 4.85 1 1 
         42 1 . . . . . . . 4.37 1 1 
         43 1 . . . . . . . 5.32 1 1 
         44 1 . . . . . . .  5.5 1 1 
         45 1 . . . . . . . 4.99 1 1 
         46 1 . . . . . . .  5.5 1 1 
         47 1 . . . . . . . 4.62 1 1 
         48 1 . . . . . . . 3.56 1 1 
         49 1 . . . . . . . 3.56 1 1 
         50 1 . . . . . . . 3.73 1 1 
         51 1 . . . . . . .  5.0 1 1 
         52 1 . . . . . . . 4.36 1 1 
         53 1 . . . . . . .  5.5 1 1 
         54 1 . . . . . . . 4.11 1 1 
         55 1 . . . . . . . 4.65 1 1 
         56 1 . . . . . . . 4.19 1 1 
         57 1 . . . . . . . 4.41 1 1 
         58 1 . . . . . . . 5.47 1 1 
         59 1 . . . . . . . 4.15 1 1 
         60 1 . . . . . . . 4.95 1 1 
         61 1 . . . . . . . 3.73 1 1 
         62 1 . . . . . . . 5.33 1 1 
         63 1 . . . . . . . 5.33 1 1 
         64 1 . . . . . . .  3.1 1 1 
         65 1 . . . . . . . 3.76 1 1 
         66 1 . . . . . . . 5.34 1 1 
         67 1 . . . . . . . 5.25 1 1 
         68 1 . . . . . . .  3.5 1 1 
         69 1 . . . . . . . 5.26 1 1 
         70 1 . . . . . . .  5.5 1 1 
         71 1 . . . . . . . 5.37 1 1 
         72 1 . . . . . . .  4.2 1 1 
         73 1 . . . . . . . 4.13 1 1 
         74 1 . . . . . . . 4.89 1 1 
         75 1 . . . . . . . 4.23 1 1 
         76 1 . . . . . . . 4.02 1 1 
         77 1 . . . . . . .  3.1 1 1 
         78 1 . . . . . . .  2.1 1 1 
         79 1 . . . . . . . 5.02 1 1 
         80 1 . . . . . . . 3.84 1 1 
         81 1 . . . . . . . 4.53 1 1 
         82 1 . . . . . . . 3.27 1 1 
         83 1 . . . . . . . 5.01 1 1 
         84 1 . . . . . . .  5.5 1 1 
         85 1 . . . . . . . 3.84 1 1 
         86 1 . . . . . . . 4.27 1 1 
         87 1 . . . . . . . 3.56 1 1 
         88 1 . . . . . . . 4.68 1 1 
         89 1 . . . . . . .  5.0 1 1 
         90 1 . . . . . . . 3.82 1 1 
         91 1 . . . . . . . 4.49 1 1 
         92 1 . . . . . . . 5.11 1 1 
         93 1 . . . . . . . 4.67 1 1 
         94 1 . . . . . . .  5.5 1 1 
         95 1 . . . . . . . 3.14 1 1 
         96 1 . . . . . . . 4.51 1 1 
         97 1 . . . . . . .  5.5 1 1 
         98 1 . . . . . . . 4.44 1 1 
         99 1 . . . . . . . 4.08 1 1 
        100 1 . . . . . . .  3.5 1 1 
        101 1 . . . . . . .  4.8 1 1 
        102 1 . . . . . . . 5.02 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . . 3.22 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . . 3.77 1 1 
        108 1 . . . . . . . 4.23 1 1 
        109 1 . . . . . . . 3.99 1 1 
        110 1 . . . . . . . 4.26 1 1 
        111 1 . . . . . . . 4.16 1 1 
        112 1 . . . . . . . 4.66 1 1 
        113 1 . . . . . . . 4.26 1 1 
        114 1 . . . . . . . 4.03 1 1 
        115 1 . . . . . . . 3.52 1 1 
        116 1 . . . . . . . 4.03 1 1 
        117 1 . . . . . . . 5.31 1 1 
        118 1 . . . . . . .  5.1 1 1 
        119 1 . . . . . . . 4.19 1 1 
        120 1 . . . . . . . 5.11 1 1 
        121 1 . . . . . . .  4.4 1 1 
        122 1 . . . . . . . 5.11 1 1 
        123 1 . . . . . . . 4.33 1 1 
        124 1 . . . . . . . 3.26 1 1 
        125 1 . . . . . . . 3.98 1 1 
        126 1 . . . . . . . 4.81 1 1 
        127 1 . . . . . . . 4.35 1 1 
        128 1 . . . . . . . 3.89 1 1 
        129 1 . . . . . . . 4.13 1 1 
        130 1 . . . . . . . 4.34 1 1 
        131 1 . . . . . . . 4.47 1 1 
        132 1 . . . . . . . 4.62 1 1 
        133 1 . . . . . . .  4.8 1 1 
        134 1 . . . . . . . 4.95 1 1 
        135 1 . . . . . . . 5.09 1 1 
        136 1 . . . . . . . 5.26 1 1 
        137 1 . . . . . . . 4.62 1 1 
        138 1 . . . . . . .  4.8 1 1 
        139 1 . . . . . . . 4.95 1 1 
        140 1 . . . . . . . 5.09 1 1 
        141 1 . . . . . . . 5.26 1 1 
        142 1 . . . . . . . 4.19 1 1 
        143 1 . . . . . . . 3.17 1 1 
        144 1 . . . . . . . 4.22 1 1 
        145 1 . . . . . . . 3.35 1 1 
        146 1 . . . . . . . 4.43 1 1 
        147 1 . . . . . . . 3.45 1 1 
        148 1 . . . . . . . 3.28 1 1 
        149 1 . . . . . . . 3.86 1 1 
        150 1 . . . . . . . 5.04 1 1 
        151 1 . . . . . . .  5.0 1 1 
        152 1 . . . . . . . 3.97 1 1 
        153 1 . . . . . . . 4.22 1 1 
        154 1 . . . . . . . 5.15 1 1 
        155 1 . . . . . . . 3.52 1 1 
        156 1 . . . . . . . 3.05 1 1 
        157 1 . . . . . . . 3.77 1 1 
        158 1 . . . . . . . 4.31 1 1 
        159 1 . . . . . . . 4.31 1 1 
        160 1 . . . . . . . 3.56 1 1 
        161 1 . . . . . . . 5.19 1 1 
        162 1 . . . . . . . 2.99 1 1 
        163 1 . . . . . . . 3.88 1 1 
        164 1 . . . . . . . 3.38 1 1 
        165 1 . . . . . . . 4.16 1 1 
        166 1 . . . . . . . 3.14 1 1 
        167 1 . . . . . . . 5.02 1 1 
        168 1 . . . . . . . 4.16 1 1 
        169 1 . . . . . . . 3.95 1 1 
        170 1 . . . . . . . 3.46 1 1 
        171 1 . . . . . . . 3.95 1 1 
        172 1 . . . . . . . 4.82 1 1 
        173 1 . . . . . . . 5.35 1 1 
        174 1 . . . . . . . 3.15 1 1 
        175 1 . . . . . . . 4.34 1 1 
        176 1 . . . . . . . 4.42 1 1 
        177 1 . . . . . . . 5.34 1 1 
        178 1 . . . . . . . 5.16 1 1 
        179 1 . . . . . . . 5.16 1 1 
        180 1 . . . . . . . 3.58 1 1 
        181 1 . . . . . . . 4.41 1 1 
        182 1 . . . . . . . 3.45 1 1 
        183 1 . . . . . . . 5.24 1 1 
        184 1 . . . . . . .  5.5 1 1 
        185 1 . . . . . . .  3.8 1 1 
        186 1 . . . . . . .  3.9 1 1 
        187 1 . . . . . . . 3.78 1 1 
        188 1 . . . . . . . 4.85 1 1 
        189 1 . . . . . . . 4.32 1 1 
        190 1 . . . . . . . 4.21 1 1 
        191 1 . . . . . . . 4.94 1 1 
        192 1 . . . . . . . 4.94 1 1 
        193 1 . . . . . . . 4.13 1 1 
        194 1 . . . . . . .  5.5 1 1 
        195 1 . . . . . . . 4.79 1 1 
        196 1 . . . . . . . 3.75 1 1 
        197 1 . . . . . . . 3.39 1 1 
        198 1 . . . . . . . 3.48 1 1 
        199 1 . . . . . . . 4.44 1 1 
        200 1 . . . . . . .  5.5 1 1 
        201 1 . . . . . . . 5.34 1 1 
        202 1 . . . . . . . 5.17 1 1 
        203 1 . . . . . . . 4.31 1 1 
        204 1 . . . . . . . 4.24 1 1 
        205 1 . . . . . . . 4.36 1 1 
        206 1 . . . . . . .  5.5 1 1 
        207 1 . . . . . . . 3.23 1 1 
        208 1 . . . . . . . 4.68 1 1 
        209 1 . . . . . . . 5.15 1 1 
        210 1 . . . . . . .  5.5 1 1 
        211 1 . . . . . . .  3.2 1 1 
        212 1 . . . . . . . 4.36 1 1 
        213 1 . . . . . . . 3.97 1 1 
        214 1 . . . . . . . 4.66 1 1 
        215 1 . . . . . . . 4.24 1 1 
        216 1 . . . . . . . 4.11 1 1 
        217 1 . . . . . . . 3.74 1 1 
        218 1 . . . . . . . 4.91 1 1 
        219 1 . . . . . . .  5.5 1 1 
        220 1 . . . . . . .  5.5 1 1 
        221 1 . . . . . . .  5.5 1 1 
        222 1 . . . . . . . 5.34 1 1 
        223 1 . . . . . . . 4.54 1 1 
        224 1 . . . . . . . 4.52 1 1 
        225 1 . . . . . . . 5.04 1 1 
        226 1 . . . . . . . 4.12 1 1 
        227 1 . . . . . . . 3.68 1 1 
        228 1 . . . . . . . 4.17 1 1 
        229 1 . . . . . . . 4.39 1 1 
        230 1 . . . . . . . 3.38 1 1 
        231 1 . . . . . . . 4.12 1 1 
        232 1 . . . . . . .  5.5 1 1 
        233 1 . . . . . . . 4.93 1 1 
        234 1 . . . . . . . 4.45 1 1 
        235 1 . . . . . . .  5.5 1 1 
        236 1 . . . . . . . 3.71 1 1 
        237 1 . . . . . . . 4.14 1 1 
        238 1 . . . . . . .  2.9 1 1 
        239 1 . . . . . . . 5.15 1 1 
        240 1 . . . . . . . 4.98 1 1 
        241 1 . . . . . . . 4.89 1 1 
        242 1 . . . . . . . 4.22 1 1 
        243 1 . . . . . . . 5.34 1 1 
        244 1 . . . . . . . 4.15 1 1 
        245 1 . . . . . . . 3.59 1 1 
        246 1 . . . . . . . 3.62 1 1 
        247 1 . . . . . . .  4.1 1 1 
        248 1 . . . . . . . 5.38 1 1 
        249 1 . . . . . . . 3.81 1 1 
        250 1 . . . . . . .  5.5 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . . 4.21 1 1 
        253 1 . . . . . . .  5.5 1 1 
        254 1 . . . . . . . 4.67 1 1 
        255 1 . . . . . . . 4.58 1 1 
        256 1 . . . . . . . 4.85 1 1 
        257 1 . . . . . . .  5.5 1 1 
        258 1 . . . . . . . 2.94 1 1 
        259 1 . . . . . . . 2.32 1 1 
        260 1 . . . . . . . 3.99 1 1 
        261 1 . . . . . . . 3.54 1 1 
        262 1 . . . . . . . 3.85 1 1 
        263 1 . . . . . . . 3.57 1 1 
        264 1 . . . . . . . 3.48 1 1 
        265 1 . . . . . . . 4.87 1 1 
        266 1 . . . . . . . 5.09 1 1 
        267 1 . . . . . . . 3.43 1 1 
        268 1 . . . . . . . 4.88 1 1 
        269 1 . . . . . . . 5.14 1 1 
        270 1 . . . . . . .  5.5 1 1 
        271 1 . . . . . . . 4.69 1 1 
        272 1 . . . . . . .  5.5 1 1 
        273 1 . . . . . . . 5.05 1 1 
        274 1 . . . . . . . 3.39 1 1 
        275 1 . . . . . . . 4.74 1 1 
        276 1 . . . . . . . 4.94 1 1 
        277 1 . . . . . . .  3.8 1 1 
        278 1 . . . . . . . 4.29 1 1 
        279 1 . . . . . . . 4.92 1 1 
        280 1 . . . . . . . 4.85 1 1 
        281 1 . . . . . . .  5.5 1 1 
        282 1 . . . . . . .  5.5 1 1 
        283 1 . . . . . . . 4.44 1 1 
        284 1 . . . . . . . 4.05 1 1 
        285 1 . . . . . . . 4.35 1 1 
        286 1 . . . . . . . 3.81 1 1 
        287 1 . . . . . . . 3.45 1 1 
        288 1 . . . . . . . 4.42 1 1 
        289 1 . . . . . . . 5.16 1 1 
        290 1 . . . . . . . 4.84 1 1 
        291 1 . . . . . . .  5.5 1 1 
        292 1 . . . . . . . 4.07 1 1 
        293 1 . . . . . . . 4.44 1 1 
        294 1 . . . . . . . 4.27 1 1 
        295 1 . . . . . . . 4.81 1 1 
        296 1 . . . . . . . 4.63 1 1 
        297 1 . . . . . . . 4.26 1 1 
        298 1 . . . . . . . 5.35 1 1 
        299 1 . . . . . . .  5.3 1 1 
        300 1 . . . . . . . 4.37 1 1 
        301 1 . . . . . . . 4.64 1 1 
        302 1 . . . . . . . 4.75 1 1 
        303 1 . . . . . . .  5.3 1 1 
        304 1 . . . . . . .  5.2 1 1 
        305 1 . . . . . . . 3.52 1 1 
        306 1 . . . . . . . 4.59 1 1 
        307 1 . . . . . . . 4.45 1 1 
        308 1 . . . . . . . 4.19 1 1 
        309 1 . . . . . . . 5.47 1 1 
        310 1 . . . . . . . 5.18 1 1 
        311 1 . . . . . . . 4.87 1 1 
        312 1 . . . . . . . 4.07 1 1 
        313 1 . . . . . . . 4.05 1 1 
        314 1 . . . . . . . 3.34 1 1 
        315 1 . . . . . . . 3.55 1 1 
        316 1 . . . . . . . 5.15 1 1 
        317 1 . . . . . . . 4.46 1 1 
        318 1 . . . . . . . 4.78 1 1 
        319 1 . . . . . . .  5.5 1 1 
        320 1 . . . . . . .  5.5 1 1 
        321 1 . . . . . . . 5.34 1 1 
        322 1 . . . . . . . 4.14 1 1 
        323 1 . . . . . . . 3.62 1 1 
        324 1 . . . . . . . 4.14 1 1 
        325 1 . . . . . . . 3.44 1 1 
        326 1 . . . . . . . 4.15 1 1 
        327 1 . . . . . . . 3.32 1 1 
        328 1 . . . . . . . 4.12 1 1 
        329 1 . . . . . . .  3.2 1 1 
        330 1 . . . . . . .  5.5 1 1 
        331 1 . . . . . . .  5.5 1 1 
        332 1 . . . . . . . 5.19 1 1 
        333 1 . . . . . . .  5.5 1 1 
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       1220 1 . . . . . . . 5.12 1 1 
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       1224 1 . . . . . . .  4.7 1 1 
       1225 1 . . . . . . . 4.71 1 1 
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       1234 1 . . . . . . . 5.17 1 1 
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       1238 1 . . . . . . . 3.96 1 1 
       1239 1 . . . . . . . 4.93 1 1 
       1240 1 . . . . . . . 4.59 1 1 
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       1244 1 . . . . . . . 5.16 1 1 
       1245 1 . . . . . . .  5.5 1 1 
       1246 1 . . . . . . . 4.15 1 1 
       1247 1 . . . . . . . 4.47 1 1 
       1248 1 . . . . . . . 4.99 1 1 
       1249 1 . . . . . . . 3.74 1 1 
       1250 1 . . . . . . . 4.11 1 1 
       1251 1 . . . . . . . 4.73 1 1 
       1252 1 . . . . . . . 3.55 1 1 
       1253 1 . . . . . . . 3.96 1 1 
       1254 1 . . . . . . . 5.41 1 1 
       1255 1 . . . . . . .  5.5 1 1 
       1256 1 . . . . . . . 4.16 1 1 
       1257 1 . . . . . . . 4.41 1 1 
       1258 1 . . . . . . . 4.41 1 1 
       1259 1 . . . . . . . 5.18 1 1 
       1260 1 . . . . . . . 5.18 1 1 
       1261 1 . . . . . . . 4.78 1 1 
       1262 1 . . . . . . . 4.89 1 1 
       1263 1 . . . . . . . 5.08 1 1 
       1264 1 . . . . . . .  5.5 1 1 
       1265 1 . . . . . . .  5.5 1 1 
       1266 1 . . . . . . . 3.91 1 1 
       1267 1 . . . . . . . 4.61 1 1 
       1268 1 . . . . . . . 5.02 1 1 
       1269 1 . . . . . . .  3.5 1 1 
       1270 1 . . . . . . .  5.5 1 1 
       1271 1 . . . . . . . 3.45 1 1 
       1272 1 . . . . . . . 4.23 1 1 
       1273 1 . . . . . . . 4.86 1 1 
       1274 1 . . . . . . . 3.99 1 1 
       1275 1 . . . . . . . 3.61 1 1 
       1276 1 . . . . . . .  5.0 1 1 
       1277 1 . . . . . . .  5.5 1 1 
       1278 1 . . . . . . . 4.24 1 1 
       1279 1 . . . . . . . 5.05 1 1 
       1280 1 . . . . . . . 3.47 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . .  5.0 1 1 
       1283 1 . . . . . . . 3.69 1 1 
       1284 1 . . . . . . . 4.15 1 1 
       1285 1 . . . . . . . 5.07 1 1 
       1286 1 . . . . . . . 3.07 1 1 
       1287 1 . . . . . . . 4.31 1 1 
       1288 1 . . . . . . . 3.93 1 1 
       1289 1 . . . . . . . 3.38 1 1 
       1290 1 . . . . . . . 4.22 1 1 
       1291 1 . . . . . . . 3.68 1 1 
       1292 1 . . . . . . . 5.25 1 1 
       1293 1 . . . . . . . 4.78 1 1 
       1294 1 . . . . . . . 3.29 1 1 
       1295 1 . . . . . . . 4.03 1 1 
       1296 1 . . . . . . . 4.54 1 1 
       1297 1 . . . . . . .  4.1 1 1 
       1298 1 . . . . . . .  4.0 1 1 
       1299 1 . . . . . . . 3.81 1 1 
       1300 1 . . . . . . . 4.97 1 1 
       1301 1 . . . . . . . 3.79 1 1 
       1302 1 . . . . . . . 3.35 1 1 
       1303 1 . . . . . . . 5.22 1 1 
       1304 1 . . . . . . . 5.02 1 1 
       1305 1 . . . . . . . 4.17 1 1 
       1306 1 . . . . . . . 4.19 1 1 
       1307 1 . . . . . . .  5.5 1 1 
       1308 1 . . . . . . . 4.31 1 1 
       1309 1 . . . . . . . 3.45 1 1 
       1310 1 . . . . . . . 3.67 1 1 
       1311 1 . . . . . . . 4.19 1 1 
       1312 1 . . . . . . . 4.86 1 1 
       1313 1 . . . . . . . 3.24 1 1 
       1314 1 . . . . . . . 5.49 1 1 
       1315 1 . . . . . . . 4.64 1 1 
       1316 1 . . . . . . . 4.36 1 1 
       1317 1 . . . . . . .  5.4 1 1 
       1318 1 . . . . . . .  5.5 1 1 
       1319 1 . . . . . . .  5.5 1 1 
       1320 1 . . . . . . . 5.35 1 1 
       1321 1 . . . . . . . 3.47 1 1 
       1322 1 . . . . . . . 4.58 1 1 
       1323 1 . . . . . . . 4.67 1 1 
       1324 1 . . . . . . . 5.01 1 1 
       1325 1 . . . . . . .  5.5 1 1 
       1326 1 . . . . . . . 3.99 1 1 
       1327 1 . . . . . . . 3.91 1 1 
       1328 1 . . . . . . . 3.64 1 1 
       1329 1 . . . . . . . 5.26 1 1 
       1330 1 . . . . . . . 4.53 1 1 
       1331 1 . . . . . . . 5.34 1 1 
       1332 1 . . . . . . . 3.59 1 1 
       1333 1 . . . . . . .  4.0 1 1 
       1334 1 . . . . . . . 3.69 1 1 
       1335 1 . . . . . . . 3.67 1 1 
       1336 1 . . . . . . . 5.21 1 1 
       1337 1 . . . . . . . 3.79 1 1 
       1338 1 . . . . . . . 4.61 1 1 
       1339 1 . . . . . . . 4.53 1 1 
       1340 1 . . . . . . . 4.73 1 1 
       1341 1 . . . . . . .  5.5 1 1 
       1342 1 . . . . . . . 4.73 1 1 
       1343 1 . . . . . . .  3.2 1 1 
       1344 1 . . . . . . . 3.32 1 1 
       1345 1 . . . . . . . 4.18 1 1 
       1346 1 . . . . . . . 3.84 1 1 
       1347 1 . . . . . . .  3.3 1 1 
       1348 1 . . . . . . . 3.84 1 1 
       1349 1 . . . . . . . 3.57 1 1 
       1350 1 . . . . . . . 4.68 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1   8 SER C 1 1   9 ARG N  1 1   9 ARG CA 1 1   9 ARG C     -123.0      -79.0 . 586 ARG  . . 586 ARG  . . 586 ARG  . . 586 ARG  . 1 1 
         2 PSI 1 1   9 ARG N 1 1   9 ARG CA 1 1   9 ARG C  1 1  10 THR N      113.0      159.0 . 586 ARG  . . 586 ARG  . . 586 ARG  . . 586 ARG  . 1 1 
         3 PHI 1 1   9 ARG C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C     -125.0      -89.0 . 587 THR  . . 587 THR  . . 587 THR  . . 587 THR  . 1 1 
         4 PSI 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 GLU N      116.0      136.0 . 587 THR  . . 587 THR  . . 587 THR  . . 587 THR  . 1 1 
         5 PHI 1 1  10 THR C 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C     -126.0     -106.0 . 588 GLU  . . 588 GLU  . . 588 GLU  . . 588 GLU  . 1 1 
         6 PSI 1 1  11 GLU N 1 1  11 GLU CA 1 1  11 GLU C  1 1  12 GLY N      125.0  150.99998 . 588 GLU  . . 588 GLU  . . 588 GLU  . . 588 GLU  . 1 1 
         7 PHI 1 1  15 CYS C 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C     -154.0     -110.0 . 593 THR  . . 593 THR  . . 593 THR  . . 593 THR  . 1 1 
         8 PSI 1 1  16 THR N 1 1  16 THR CA 1 1  16 THR C  1 1  17 VAL N      149.0      169.0 . 593 THR  . . 593 THR  . . 593 THR  . . 593 THR  . 1 1 
         9 PHI 1 1  16 THR C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C     -157.0 -118.99999 . 594 VAL  . . 594 VAL  . . 594 VAL  . . 594 VAL  . 1 1 
        10 PSI 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 PHE N      120.0      148.0 . 594 VAL  . . 594 VAL  . . 594 VAL  . . 594 VAL  . 1 1 
        11 PHI 1 1  17 VAL C 1 1  18 PHE N  1 1  18 PHE CA 1 1  18 PHE C     -135.0     -111.0 . 595 PHE  . . 595 PHE  . . 595 PHE  . . 595 PHE  . 1 1 
        12 PSI 1 1  18 PHE N 1 1  18 PHE CA 1 1  18 PHE C  1 1  19 ASP N  121.99999      150.0 . 595 PHE  . . 595 PHE  . . 595 PHE  . . 595 PHE  . 1 1 
        13 PHI 1 1  18 PHE C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C     -141.0     -103.0 . 596 ASP  . . 596 ASP  . . 596 ASP  . . 596 ASP  . 1 1 
        14 PSI 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 SER N  116.99999      141.0 . 596 ASP  . . 596 ASP  . . 596 ASP  . . 596 ASP  . 1 1 
        15 PHI 1 1  19 ASP C 1 1  20 SER N  1 1  20 SER CA 1 1  20 SER C      -68.0 -47.999996 . 597 SER  . . 597 SER  . . 597 SER  . . 597 SER  . 1 1 
        16 PSI 1 1  20 SER N 1 1  20 SER CA 1 1  20 SER C  1 1  21 GLN N      -41.0      -21.0 . 597 SER  . . 597 SER  . . 597 SER  . . 597 SER  . 1 1 
        17 PHI 1 1  20 SER C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C      -80.0      -60.0 . 598 GLN  . . 598 GLN  . . 598 GLN  . . 598 GLN  . 1 1 
        18 PSI 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 ALA N -42.799995      -19.4 . 598 GLN  . . 598 GLN  . . 598 GLN  . . 598 GLN  . 1 1 
        19 PHI 1 1  21 GLN C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C      -97.5      -77.5 . 599 ALA  . . 599 ALA  . . 599 ALA  . . 599 ALA  . 1 1 
        20 PSI 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 GLY N      -16.1       14.8 . 599 ALA  . . 599 ALA  . . 599 ALA  . . 599 ALA  . 1 1 
        21 PHI 1 1  23 GLY C 1 1  24 PHE N  1 1  24 PHE CA 1 1  24 PHE C     -136.6     -106.2 . 601 PHE  . . 601 PHE  . . 601 PHE  . . 601 PHE  . 1 1 
        22 PSI 1 1  24 PHE N 1 1  24 PHE CA 1 1  24 PHE C  1 1  25 SER N      142.7      162.7 . 601 PHE  . . 601 PHE  . . 601 PHE  . . 601 PHE  . 1 1 
        23 PHI 1 1  24 PHE C 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER C     -140.2     -102.4 . 602 SER  . . 602 SER  . . 602 SER  . . 602 SER  . 1 1 
        24 PSI 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER C  1 1  26 PHE N  124.69999      147.3 . 602 SER  . . 602 SER  . . 602 SER  . . 602 SER  . 1 1 
        25 PHI 1 1  25 SER C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C -137.79999      -99.0 . 603 PHE  . . 603 PHE  . . 603 PHE  . . 603 PHE  . 1 1 
        26 PSI 1 1  26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 ASP N      114.0      150.2 . 603 PHE  . . 603 PHE  . . 603 PHE  . . 603 PHE  . 1 1 
        27 PHI 1 1  26 PHE C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C     -126.3      -77.5 . 604 ASP  . . 604 ASP  . . 604 ASP  . . 604 ASP  . 1 1 
        28 PSI 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 LEU N 119.899994      153.9 . 604 ASP  . . 604 ASP  . . 604 ASP  . . 604 ASP  . 1 1 
        29 PSI 1 1  30 PRO N 1 1  30 PRO CA 1 1  30 PRO C  1 1  31 LEU N      -39.3      -12.3 . 607 PRO  . . 607 PRO  . . 607 PRO  . . 607 PRO  . 1 1 
        30 PHI 1 1  30 PRO C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C     -103.0      -63.0 . 608 LEU  . . 608 LEU  . . 608 LEU  . . 608 LEU  . 1 1 
        31 PSI 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 THR N      -46.0  5.9999995 . 608 LEU  . . 608 LEU  . . 608 LEU  . . 608 LEU  . 1 1 
        32 PHI 1 1  31 LEU C 1 1  32 THR N  1 1  32 THR CA 1 1  32 THR C      -76.0      -56.0 . 609 THR  . . 609 THR  . . 609 THR  . . 609 THR  . 1 1 
        33 PSI 1 1  32 THR N 1 1  32 THR CA 1 1  32 THR C  1 1  33 LYS N      116.0      136.0 . 609 THR  . . 609 THR  . . 609 THR  . . 609 THR  . 1 1 
        34 PHI 1 1  33 LYS C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C      -75.0      -55.0 . 611 LYS  . . 611 LYS  . . 611 LYS  . . 611 LYS  . 1 1 
        35 PSI 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 ASP N      -39.0      -17.0 . 611 LYS  . . 611 LYS  . . 611 LYS  . . 611 LYS  . 1 1 
        36 PHI 1 1  34 LYS C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C     -109.0      -81.0 . 612 ASP  . . 612 ASP  . . 612 ASP  . . 612 ASP  . 1 1 
        37 PSI 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 ALA N -23.999998       22.0 . 612 ASP  . . 612 ASP  . . 612 ASP  . . 612 ASP  . 1 1 
        38 PHI 1 1  36 ALA C 1 1  37 TYR N  1 1  37 TYR CA 1 1  37 TYR C     -137.0      -77.0 . 614 TYR  . . 614 TYR  . . 614 TYR  . . 614 TYR  . 1 1 
        39 PSI 1 1  37 TYR N 1 1  37 TYR CA 1 1  37 TYR C  1 1  38 LYS N       89.0      149.0 . 614 TYR  . . 614 TYR  . . 614 TYR  . . 614 TYR  . 1 1 
        40 PHI 1 1  37 TYR C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C     -125.0      -99.0 . 615 LYS  . . 615 LYS  . . 615 LYS  . . 615 LYS  . 1 1 
        41 PSI 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 VAL N      113.0      141.0 . 615 LYS  . . 615 LYS  . . 615 LYS  . . 615 LYS  . 1 1 
        42 PHI 1 1  38 LYS C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C     -133.0     -113.0 . 616 VAL  . . 616 VAL  . . 616 VAL  . . 616 VAL  . 1 1 
        43 PSI 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 GLU N      120.0      144.0 . 616 VAL  . . 616 VAL  . . 616 VAL  . . 616 VAL  . 1 1 
        44 PHI 1 1  39 VAL C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C     -131.0     -101.0 . 617 GLU  . . 617 GLU  . . 617 GLU  . . 617 GLU  . 1 1 
        45 PSI 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 THR N      132.0      152.0 . 617 GLU  . . 617 GLU  . . 617 GLU  . . 617 GLU  . 1 1 
        46 PHI 1 1  40 GLU C 1 1  41 THR N  1 1  41 THR CA 1 1  41 THR C     -141.0      -87.0 . 618 THR  . . 618 THR  . . 618 THR  . . 618 THR  . 1 1 
        47 PSI 1 1  41 THR N 1 1  41 THR CA 1 1  41 THR C  1 1  42 ASP N      162.0      182.0 . 618 THR  . . 618 THR  . . 618 THR  . . 618 THR  . 1 1 
        48 PHI 1 1  41 THR C 1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP C      -73.0      -53.0 . 619 ASP  . . 619 ASP  . . 619 ASP  . . 619 ASP  . 1 1 
        49 PSI 1 1  42 ASP N 1 1  42 ASP CA 1 1  42 ASP C  1 1  43 LYS N      -41.0      -21.0 . 619 ASP  . . 619 ASP  . . 619 ASP  . . 619 ASP  . 1 1 
        50 PHI 1 1  42 ASP C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C     -118.0      -84.0 . 620 LYS  . . 620 LYS  . . 620 LYS  . . 620 LYS  . 1 1 
        51 PSI 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 PHE N      131.0      157.0 . 622 GLU  . . 622 GLU  . . 622 GLU  . . 622 GLU  . 1 1 
        52 PHI 1 1  45 GLU C 1 1  46 PHE N  1 1  46 PHE CA 1 1  46 PHE C     -144.0     -110.0 . 623 PHE  . . 623 PHE  . . 623 PHE  . . 623 PHE  . 1 1 
        53 PSI 1 1  46 PHE N 1 1  46 PHE CA 1 1  46 PHE C  1 1  47 HIS N      126.0      150.0 . 623 PHE  . . 623 PHE  . . 623 PHE  . . 623 PHE  . 1 1 
        54 PHI 1 1  46 PHE C 1 1  47 HIS N  1 1  47 HIS CA 1 1  47 HIS C     -141.0     -105.0 . 624 HIS  . . 624 HIS  . . 624 HIS  . . 624 HIS  . 1 1 
        55 PSI 1 1  47 HIS N 1 1  47 HIS CA 1 1  47 HIS C  1 1  48 ILE N      120.0      160.0 . 624 HIS  . . 624 HIS  . . 624 HIS  . . 624 HIS  . 1 1 
        56 PHI 1 1  47 HIS C 1 1  48 ILE N  1 1  48 ILE CA 1 1  48 ILE C     -149.0     -125.0 . 625 ILE  . . 625 ILE  . . 625 ILE  . . 625 ILE  . 1 1 
        57 PSI 1 1  48 ILE N 1 1  48 ILE CA 1 1  48 ILE C  1 1  49 ASN N      135.0      161.0 . 625 ILE  . . 625 ILE  . . 625 ILE  . . 625 ILE  . 1 1 
        58 PHI 1 1  48 ILE C 1 1  49 ASN N  1 1  49 ASN CA 1 1  49 ASN C     -145.0 -115.00001 . 626 ASN  . . 626 ASN  . . 626 ASN  . . 626 ASN  . 1 1 
        59 PSI 1 1  49 ASN N 1 1  49 ASN CA 1 1  49 ASN C  1 1  50 VAL N      121.0  150.99998 . 626 ASN  . . 626 ASN  . . 626 ASN  . . 626 ASN  . 1 1 
        60 PHI 1 1  50 VAL C 1 1  51 CYS N  1 1  51 CYS CA 1 1  51 CYS C     -145.0 -115.00001 . 628 CYSS . . 628 CYSS . . 628 CYSS . . 628 CYSS . 1 1 
        61 PSI 1 1  51 CYS N 1 1  51 CYS CA 1 1  51 CYS C  1 1  52 GLY N      145.0      171.0 . 628 CYSS . . 628 CYSS . . 628 CYSS . . 628 CYSS . 1 1 
        62 PHI 1 1  53 PRO C 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C     -145.0     -111.0 . 631 VAL  . . 631 VAL  . . 631 VAL  . . 631 VAL  . 1 1 
        63 PSI 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 SER N      129.0      171.0 . 631 VAL  . . 631 VAL  . . 631 VAL  . . 631 VAL  . 1 1 
        64 PHI 1 1  54 VAL C 1 1  55 SER N  1 1  55 SER CA 1 1  55 SER C     -109.0      -69.0 . 632 SER  . . 632 SER  . . 632 SER  . . 632 SER  . 1 1 
        65 PSI 1 1  55 SER N 1 1  55 SER CA 1 1  55 SER C  1 1  56 VAL N      129.0      153.0 . 632 SER  . . 632 SER  . . 632 SER  . . 632 SER  . 1 1 
        66 PHI 1 1  55 SER C 1 1  56 VAL N  1 1  56 VAL CA 1 1  56 VAL C     -153.0     -103.0 . 633 VAL  . . 633 VAL  . . 633 VAL  . . 633 VAL  . 1 1 
        67 PSI 1 1  56 VAL N 1 1  56 VAL CA 1 1  56 VAL C  1 1  57 GLY N      130.0      164.0 . 633 VAL  . . 633 VAL  . . 633 VAL  . . 633 VAL  . 1 1 
        68 PHI 1 1  58 ALA C 1 1  59 CYS N  1 1  59 CYS CA 1 1  59 CYS C     -145.0     -125.0 . 636 CYSS . . 636 CYSS . . 636 CYSS . . 636 CYSS . 1 1 
        69 PSI 1 1  59 CYS N 1 1  59 CYS CA 1 1  59 CYS C  1 1  60 PRO N      143.0  162.99998 . 636 CYSS . . 636 CYSS . . 636 CYSS . . 636 CYSS . 1 1 
        70 PSI 1 1  60 PRO N 1 1  60 PRO CA 1 1  60 PRO C  1 1  61 PRO N      132.0      156.0 . 637 PRO  . . 637 PRO  . . 637 PRO  . . 637 PRO  . 1 1 
        71 PHI 1 1  62 ASP C 1 1  63 SER N  1 1  63 SER CA 1 1  63 SER C     -131.0      -73.0 . 640 SER  . . 640 SER  . . 640 SER  . . 640 SER  . 1 1 
        72 PSI 1 1  63 SER N 1 1  63 SER CA 1 1  63 SER C  1 1  64 GLY N      125.0      145.0 . 640 SER  . . 640 SER  . . 640 SER  . . 640 SER  . 1 1 
        73 PHI 1 1  64 GLY C 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C     -156.0 -123.99999 . 642 ALA  . . 642 ALA  . . 642 ALA  . . 642 ALA  . 1 1 
        74 PSI 1 1  65 ALA N 1 1  65 ALA CA 1 1  65 ALA C  1 1  66 CYS N      125.0      157.0 . 642 ALA  . . 642 ALA  . . 642 ALA  . . 642 ALA  . 1 1 
        75 PHI 1 1  65 ALA C 1 1  66 CYS N  1 1  66 CYS CA 1 1  66 CYS C     -144.0     -112.0 . 643 CYSS . . 643 CYSS . . 643 CYSS . . 643 CYSS . 1 1 
        76 PSI 1 1  66 CYS N 1 1  66 CYS CA 1 1  66 CYS C  1 1  67 GLN N  115.00001      135.0 . 643 CYSS . . 643 CYSS . . 643 CYSS . . 643 CYSS . 1 1 
        77 PHI 1 1  66 CYS C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C     -130.0     -106.0 . 644 GLN  . . 644 GLN  . . 644 GLN  . . 644 GLN  . 1 1 
        78 PSI 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 VAL N      121.0      141.0 . 644 GLN  . . 644 GLN  . . 644 GLN  . . 644 GLN  . 1 1 
        79 PHI 1 1  67 GLN C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C     -130.0     -110.0 . 645 VAL  . . 645 VAL  . . 645 VAL  . . 645 VAL  . 1 1 
        80 PSI 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 SER N  118.99999      139.0 . 645 VAL  . . 645 VAL  . . 645 VAL  . . 645 VAL  . 1 1 
        81 PHI 1 1  68 VAL C 1 1  69 SER N  1 1  69 SER CA 1 1  69 SER C  -95.99999      -66.0 . 646 SER  . . 646 SER  . . 646 SER  . . 646 SER  . 1 1 
        82 PSI 1 1  69 SER N 1 1  69 SER CA 1 1  69 SER C  1 1  70 ARG N      141.0      171.0 . 646 SER  . . 646 SER  . . 646 SER  . . 646 SER  . 1 1 
        83 PSI 1 1  70 ARG N 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 SER N      -40.0      -18.0 . 647 ARG  . . 647 ARG  . . 647 ARG  . . 647 ARG  . 1 1 
        84 PHI 1 1  70 ARG C 1 1  71 SER N  1 1  71 SER CA 1 1  71 SER C      -82.0 -61.999996 . 648 SER  . . 648 SER  . . 648 SER  . . 648 SER  . 1 1 
        85 PSI 1 1  71 SER N 1 1  71 SER CA 1 1  71 SER C  1 1  72 ASP N      -40.0      -14.0 . 648 SER  . . 648 SER  . . 648 SER  . . 648 SER  . 1 1 
        86 PHI 1 1  71 SER C 1 1  72 ASP N  1 1  72 ASP CA 1 1  72 ASP C     -106.0      -80.0 . 649 ASP  . . 649 ASP  . . 649 ASP  . . 649 ASP  . 1 1 
        87 PSI 1 1  72 ASP N 1 1  72 ASP CA 1 1  72 ASP C  1 1  73 ARG N       -9.0       13.0 . 649 ASP  . . 649 ASP  . . 649 ASP  . . 649 ASP  . 1 1 
        88 PHI 1 1  72 ASP C 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG C       52.0       72.0 . 650 ARG  . . 650 ARG  . . 650 ARG  . . 650 ARG  . 1 1 
        89 PSI 1 1  73 ARG N 1 1  73 ARG CA 1 1  73 ARG C  1 1  74 LYS N       26.0       46.0 . 650 ARG  . . 650 ARG  . . 650 ARG  . . 650 ARG  . 1 1 
        90 PHI 1 1  74 LYS C 1 1  75 SER N  1 1  75 SER CA 1 1  75 SER C     -146.0     -106.0 . 652 SER  . . 652 SER  . . 652 SER  . . 652 SER  . 1 1 
        91 PSI 1 1  75 SER N 1 1  75 SER CA 1 1  75 SER C  1 1  76 TRP N      143.0      167.0 . 652 SER  . . 652 SER  . . 652 SER  . . 652 SER  . 1 1 
        92 PHI 1 1  75 SER C 1 1  76 TRP N  1 1  76 TRP CA 1 1  76 TRP C -162.99998     -133.0 . 653 TRP  . . 653 TRP  . . 653 TRP  . . 653 TRP  . 1 1 
        93 PSI 1 1  76 TRP N 1 1  76 TRP CA 1 1  76 TRP C  1 1  77 ASN N      130.0      156.0 . 653 TRP  . . 653 TRP  . . 653 TRP  . . 653 TRP  . 1 1 
        94 PHI 1 1  76 TRP C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C     -128.0      -88.0 . 654 ASN  . . 654 ASN  . . 654 ASN  . . 654 ASN  . 1 1 
        95 PSI 1 1  77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 LEU N      114.0      136.0 . 654 ASN  . . 654 ASN  . . 654 ASN  . . 654 ASN  . 1 1 
        96 PHI 1 1  79 GLY C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C     -118.0      -56.0 . 657 ARG  . . 657 ARG  . . 657 ARG  . . 657 ARG  . 1 1 
        97 PSI 1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 SER N      128.0      148.0 . 657 ARG  . . 657 ARG  . . 657 ARG  . . 657 ARG  . 1 1 
        98 PHI 1 1  82 ASN C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C     -129.0      -91.0 . 660 ALA  . . 660 ALA  . . 660 ALA  . . 660 ALA  . 1 1 
        99 PSI 1 1  84 LYS N 1 1  84 LYS CA 1 1  84 LYS C  1 1  85 LEU N      104.0      140.0 . 661 LYS  . . 661 LYS  . . 661 LYS  . . 661 LYS  . 1 1 
       100 PHI 1 1  84 LYS C 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU C     -111.0      -85.0 . 662 LEU  . . 662 LEU  . . 662 LEU  . . 662 LEU  . 1 1 
       101 PSI 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 SER N      132.0      152.0 . 662 LEU  . . 662 LEU  . . 662 LEU  . . 662 LEU  . 1 1 
       102 PHI 1 1  85 LEU C 1 1  86 SER N  1 1  86 SER CA 1 1  86 SER C     -143.0     -109.0 . 663 SER  . . 663 SER  . . 663 SER  . . 663 SER  . 1 1 
       103 PHI 1 1  86 SER C 1 1  87 TYR N  1 1  87 TYR CA 1 1  87 TYR C     -132.0 -107.99999 . 664 TYR  . . 664 TYR  . . 664 TYR  . . 664 TYR  . 1 1 
       104 PSI 1 1  87 TYR N 1 1  87 TYR CA 1 1  87 TYR C  1 1  88 TYR N  116.99999      137.0 . 664 TYR  . . 664 TYR  . . 664 TYR  . . 664 TYR  . 1 1 
       105 PHI 1 1  87 TYR C 1 1  88 TYR N  1 1  88 TYR CA 1 1  88 TYR C     -125.0      -85.0 . 665 TYR  . . 665 TYR  . . 665 TYR  . . 665 TYR  . 1 1 
       106 PSI 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 GLN N  118.99999      139.0 . 669 ILE  . . 669 ILE  . . 669 ILE  . . 669 ILE  . 1 1 
       107 PHI 1 1  92 ILE C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C     -135.7     -109.4 . 670 GLN  . . 670 GLN  . . 670 GLN  . . 670 GLN  . 1 1 
       108 PSI 1 1  95 THR N 1 1  95 THR CA 1 1  95 THR C  1 1  96 TYR N  115.69999      136.1 . 672 THR  . . 672 THR  . . 672 THR  . . 672 THR  . 1 1 
       109 PHI 1 1  95 THR C 1 1  96 TYR N  1 1  96 TYR CA 1 1  96 TYR C -121.30001     -101.3 . 673 TYR  . . 673 TYR  . . 673 TYR  . . 673 TYR  . 1 1 
       110 PSI 1 1  96 TYR N 1 1  96 TYR CA 1 1  96 TYR C  1 1  97 ARG N      109.3      145.1 . 673 TYR  . . 673 TYR  . . 673 TYR  . . 673 TYR  . 1 1 
       111 PHI 1 1  96 TYR C 1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C     -150.8      -94.9 . 674 ARG  . . 674 ARG  . . 674 ARG  . . 674 ARG  . 1 1 
       112 PSI 1 1  97 ARG N 1 1  97 ARG CA 1 1  97 ARG C  1 1  98 ASP N      158.9      178.9 . 674 ARG  . . 674 ARG  . . 674 ARG  . . 674 ARG  . 1 1 
       113 PHI 1 1  99 GLY C 1 1 100 THR N  1 1 100 THR CA 1 1 100 THR C     -132.0      -73.3 . 677 THR  . . 677 THR  . . 677 THR  . . 677 THR  . 1 1 
       114 PSI 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C  1 1 101 PRO N      119.7      144.6 . 677 THR  . . 677 THR  . . 677 THR  . . 677 THR  . 1 1 
       115 PSI 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C  1 1 102 TYR N      129.0      153.0 . 678 PRO  . . 678 PRO  . . 678 PRO  . . 678 PRO  . 1 1 
       116 PHI 1 1 104 ASN C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C      -69.0      -49.0 . 682 GLU  . . 682 GLU  . . 682 GLU  . . 682 GLU  . 1 1 
       117 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 LYS N      -40.0      -20.0 . 682 GLU  . . 682 GLU  . . 682 GLU  . . 682 GLU  . 1 1 
       118 PHI 1 1 105 GLU C 1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS C      -97.0      -71.0 . 683 LYS  . . 683 LYS  . . 683 LYS  . . 683 LYS  . 1 1 
       119 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C  1 1 107 ARG N -23.999998        4.0 . 683 LYS  . . 683 LYS  . . 683 LYS  . . 683 LYS  . 1 1 
       120 PHI 1 1 107 ARG C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C     -113.0      -65.0 . 685 THR  . . 685 THR  . . 685 THR  . . 685 THR  . 1 1 
       121 PSI 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 PRO N      116.0      142.0 . 685 THR  . . 685 THR  . . 685 THR  . . 685 THR  . 1 1 
       122 PSI 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C  1 1 110 ARG N      121.0  150.99998 . 686 PRO  . . 686 PRO  . . 686 PRO  . . 686 PRO  . 1 1 
       123 PHI 1 1 110 ARG C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C     -160.0     -130.0 . 688 ALA  . . 688 ALA  . . 688 ALA  . . 688 ALA  . 1 1 
       124 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 THR N      138.0      162.0 . 688 ALA  . . 688 ALA  . . 688 ALA  . . 688 ALA  . 1 1 
       125 PHI 1 1 111 ALA C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C     -144.0 -121.99999 . 689 THR  . . 689 THR  . . 689 THR  . . 689 THR  . 1 1 
       126 PSI 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 LEU N      118.0      138.0 . 689 THR  . . 689 THR  . . 689 THR  . . 689 THR  . 1 1 
       127 PHI 1 1 112 THR C 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU C -133.99998     -104.0 . 690 LEU  . . 690 LEU  . . 690 LEU  . . 690 LEU  . 1 1 
       128 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C  1 1 114 ILE N  116.99999      137.0 . 690 LEU  . . 690 LEU  . . 690 LEU  . . 690 LEU  . 1 1 
       129 PSI 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 THR N  115.00001      135.0 . 691 ILE  . . 691 ILE  . . 691 ILE  . . 691 ILE  . 1 1 
       130 PHI 1 1 114 ILE C 1 1 115 THR N  1 1 115 THR CA 1 1 115 THR C     -138.0     -104.0 . 692 THR  . . 692 THR  . . 692 THR  . . 692 THR  . 1 1 
       131 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C  1 1 116 PHE N      112.0  133.99998 . 692 THR  . . 692 THR  . . 692 THR  . . 692 THR  . 1 1 
       132 PHI 1 1 115 THR C 1 1 116 PHE N  1 1 116 PHE CA 1 1 116 PHE C -123.99999  -89.99999 . 693 PHE  . . 693 PHE  . . 693 PHE  . . 693 PHE  . 1 1 
       133 PSI 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C  1 1 117 LEU N      116.0      138.0 . 693 PHE  . . 693 PHE  . . 693 PHE  . . 693 PHE  . 1 1 
       134 PHI 1 1 116 PHE C 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C     -139.0     -101.0 . 694 LEU  . . 694 LEU  . . 694 LEU  . . 694 LEU  . 1 1 
       135 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C  1 1 118 CYS N      126.0      158.0 . 694 LEU  . . 694 LEU  . . 694 LEU  . . 694 LEU  . 1 1 
       136 PHI 1 1 117 LEU C 1 1 118 CYS N  1 1 118 CYS CA 1 1 118 CYS C     -145.0     -107.0 . 695 CYSS . . 695 CYSS . . 695 CYSS . . 695 CYSS . 1 1 
       137 PHI 1 1 118 CYS C 1 1 119 ASP N  1 1 119 ASP CA 1 1 119 ASP C      -93.0      -63.0 . 696 ASP  . . 696 ASP  . . 696 ASP  . . 696 ASP  . 1 1 
       138 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C  1 1 120 ARG N      116.0      144.0 . 696 ASP  . . 696 ASP  . . 696 ASP  . . 696 ASP  . 1 1 
       139 PHI 1 1 120 ARG C 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP C     -150.0      -82.0 . 698 ASP  . . 698 ASP  . . 698 ASP  . . 698 ASP  . 1 1 
       140 PSI 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C  1 1 122 ALA N      114.0  133.99998 . 698 ASP  . . 698 ASP  . . 698 ASP  . . 698 ASP  . 1 1 
       141 PHI 1 1 123 GLY C 1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL C      -85.0 -60.999996 . 701 VAL  . . 701 VAL  . . 701 VAL  . . 701 VAL  . 1 1 
       142 PSI 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C  1 1 125 GLY N      -41.0      -21.0 . 701 VAL  . . 701 VAL  . . 701 VAL  . . 701 VAL  . 1 1 
       143 PHI 1 1 125 GLY C 1 1 126 PHE N  1 1 126 PHE CA 1 1 126 PHE C -116.99999      -83.0 . 703 PHE  . . 703 PHE  . . 703 PHE  . . 703 PHE  . 1 1 
       144 PSI 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C  1 1 127 PRO N  118.99999      155.0 . 703 PHE  . . 703 PHE  . . 703 PHE  . . 703 PHE  . 1 1 
       145 PSI 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C  1 1 128 GLU N      138.0      178.0 . 704 PRO  . . 704 PRO  . . 704 PRO  . . 704 PRO  . 1 1 
       146 PHI 1 1 128 GLU C 1 1 129 TYR N  1 1 129 TYR CA 1 1 129 TYR C     -116.0      -76.0 . 706 TYR  . . 706 TYR  . . 706 TYR  . . 706 TYR  . 1 1 
       147 PSI 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C  1 1 130 GLN N  107.99999      142.0 . 706 TYR  . . 706 TYR  . . 706 TYR  . . 706 TYR  . 1 1 
       148 PHI 1 1 133 ASP C 1 1 134 ASN N  1 1 134 ASN CA 1 1 134 ASN C      -74.0 -53.999996 . 711 ASN  . . 711 ASN  . . 711 ASN  . . 711 ASN  . 1 1 
       149 PSI 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C  1 1 135 SER N      -32.0 -11.999999 . 711 ASN  . . 711 ASN  . . 711 ASN  . . 711 ASN  . 1 1 
       150 PHI 1 1 135 SER C 1 1 136 THR N  1 1 136 THR CA 1 1 136 THR C -123.99999      -84.0 . 713 THR  . . 713 THR  . . 713 THR  . . 713 THR  . 1 1 
       151 PHI 1 1 138 ASN C 1 1 139 PHE N  1 1 139 PHE CA 1 1 139 PHE C     -142.0     -114.0 . 716 PHE  . . 716 PHE  . . 716 PHE  . . 716 PHE  . 1 1 
       152 PSI 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C  1 1 140 ARG N  127.00001  150.99998 . 716 PHE  . . 716 PHE  . . 716 PHE  . . 716 PHE  . 1 1 
       153 PHI 1 1 139 PHE C 1 1 140 ARG N  1 1 140 ARG CA 1 1 140 ARG C     -135.0      -95.0 . 717 ARG  . . 717 ARG  . . 717 ARG  . . 717 ARG  . 1 1 
       154 PHI 1 1 140 ARG C 1 1 141 TRP N  1 1 141 TRP CA 1 1 141 TRP C     -126.0     -100.0 . 718 TRP  . . 718 TRP  . . 718 TRP  . . 718 TRP  . 1 1 
       155 PSI 1 1 141 TRP N 1 1 141 TRP CA 1 1 141 TRP C  1 1 142 TYR N      114.0  133.99998 . 718 TRP  . . 718 TRP  . . 718 TRP  . . 718 TRP  . 1 1 
       156 PHI 1 1 141 TRP C 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR C     -113.0      -77.0 . 719 TYR  . . 719 TYR  . . 719 TYR  . . 719 TYR  . 1 1 
       157 PSI 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C  1 1 143 THR N      109.0      137.0 . 719 TYR  . . 719 TYR  . . 719 TYR  . . 719 TYR  . 1 1 
       158 PHI 1 1 142 TYR C 1 1 143 THR N  1 1 143 THR CA 1 1 143 THR C     -133.0      -91.0 . 720 THR  . . 720 THR  . . 720 THR  . . 720 THR  . 1 1 
       159 PSI 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C  1 1 144 SER N      116.0      142.0 . 720 THR  . . 720 THR  . . 720 THR  . . 720 THR  . 1 1 
       160 PHI 1 1 143 THR C 1 1 144 SER N  1 1 144 SER CA 1 1 144 SER C      -71.0 -50.999996 . 721 SER  . . 721 SER  . . 721 SER  . . 721 SER  . 1 1 
       161 PSI 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C  1 1 145 TYR N      -46.0      -26.0 . 721 SER  . . 721 SER  . . 721 SER  . . 721 SER  . 1 1 
       162 PHI 1 1 144 SER C 1 1 145 TYR N  1 1 145 TYR CA 1 1 145 TYR C      -77.0      -55.0 . 722 TYR  . . 722 TYR  . . 722 TYR  . . 722 TYR  . 1 1 
       163 PSI 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C  1 1 146 ALA N      -42.0 -11.999999 . 722 TYR  . . 722 TYR  . . 722 TYR  . . 722 TYR  . 1 1 
       164 PHI 1 1 146 ALA C 1 1 147 CYS N  1 1 147 CYS CA 1 1 147 CYS C     -149.0     -107.0 . 724 CYSS . . 724 CYSS . . 724 CYSS . . 724 CYSS . 1 1 
       165 PSI 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS C  1 1 148 PRO N      126.0      166.0 . 724 CYSS . . 724 CYSS . . 724 CYSS . . 724 CYSS . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLU C    C   1.662 -23.194  15.644 1.00 . A A . 578 GLU C    1 1 
        1     2 1 1   1 GLU CA   C   1.399 -22.464  14.359 1.00 . A A . 578 GLU CA   1 1 
        1     3 1 1   1 GLU CB   C   0.381 -21.316  14.611 1.00 . A A . 578 GLU CB   1 1 
        1     4 1 1   1 GLU CD   C  -0.671 -21.130  12.291 1.00 . A A . 578 GLU CD   1 1 
        1     5 1 1   1 GLU CG   C   0.065 -20.416  13.401 1.00 . A A . 578 GLU CG   1 1 
        1     6 1 1   1 GLU H1   H   0.692 -22.943  12.466 1.00 . A A . 578 GLU H1   1 1 
        1     7 1 1   1 GLU H2   H   0.090 -23.928  13.719 1.00 . A A . 578 GLU H2   1 1 
        1     8 1 1   1 GLU H3   H   1.650 -24.140  13.171 1.00 . A A . 578 GLU H3   1 1 
        1     9 1 1   1 GLU HA   H   2.333 -22.048  14.011 1.00 . A A . 578 GLU HA   1 1 
        1    10 1 1   1 GLU HB2  H  -0.549 -21.757  14.936 1.00 . A A . 578 GLU HB2  1 1 
        1    11 1 1   1 GLU HB3  H   0.760 -20.695  15.409 1.00 . A A . 578 GLU HB3  1 1 
        1    12 1 1   1 GLU HG2  H  -0.545 -19.589  13.732 1.00 . A A . 578 GLU HG2  1 1 
        1    13 1 1   1 GLU HG3  H   0.996 -20.032  13.010 1.00 . A A . 578 GLU HG3  1 1 
        1    14 1 1   1 GLU N    N   0.923 -23.421  13.365 1.00 . A A . 578 GLU N    1 1 
        1    15 1 1   1 GLU O    O   0.802 -23.938  16.120 1.00 . A A . 578 GLU O    1 1 
        1    16 1 1   1 GLU OE1  O  -0.017 -21.817  11.483 1.00 . A A . 578 GLU OE1  1 1 
        1    17 1 1   1 GLU OE2  O  -1.909 -21.041  12.234 1.00 . A A . 578 GLU OE2  1 1 
        1    18 1 1   2 ALA C    C   3.226 -22.670  18.567 1.00 . A A . 579 ALA C    1 1 
        1    19 1 1   2 ALA CA   C   3.195 -23.666  17.434 1.00 . A A . 579 ALA CA   1 1 
        1    20 1 1   2 ALA CB   C   4.541 -24.364  17.286 1.00 . A A . 579 ALA CB   1 1 
        1    21 1 1   2 ALA H    H   3.481 -22.380  15.794 1.00 . A A . 579 ALA H    1 1 
        1    22 1 1   2 ALA HA   H   2.442 -24.411  17.647 1.00 . A A . 579 ALA HA   1 1 
        1    23 1 1   2 ALA HB1  H   4.771 -24.905  18.191 1.00 . A A . 579 ALA HB1  1 1 
        1    24 1 1   2 ALA HB2  H   5.305 -23.623  17.112 1.00 . A A . 579 ALA HB2  1 1 
        1    25 1 1   2 ALA HB3  H   4.508 -25.050  16.452 1.00 . A A . 579 ALA HB3  1 1 
        1    26 1 1   2 ALA N    N   2.833 -23.001  16.203 1.00 . A A . 579 ALA N    1 1 
        1    27 1 1   2 ALA O    O   3.373 -23.041  19.738 1.00 . A A . 579 ALA O    1 1 
        1    28 1 1   3 GLU C    C   4.434 -20.078  19.828 1.00 . A A . 580 GLU C    1 1 
        1    29 1 1   3 GLU CA   C   3.101 -20.259  19.135 1.00 . A A . 580 GLU CA   1 1 
        1    30 1 1   3 GLU CB   C   1.944 -20.347  20.125 1.00 . A A . 580 GLU CB   1 1 
        1    31 1 1   3 GLU CD   C  -0.534 -20.169  20.449 1.00 . A A . 580 GLU CD   1 1 
        1    32 1 1   3 GLU CG   C   0.588 -20.243  19.461 1.00 . A A . 580 GLU CG   1 1 
        1    33 1 1   3 GLU H    H   3.060 -21.183  17.238 1.00 . A A . 580 GLU H    1 1 
        1    34 1 1   3 GLU HA   H   2.963 -19.374  18.531 1.00 . A A . 580 GLU HA   1 1 
        1    35 1 1   3 GLU HB2  H   2.000 -21.295  20.642 1.00 . A A . 580 GLU HB2  1 1 
        1    36 1 1   3 GLU HB3  H   2.038 -19.544  20.840 1.00 . A A . 580 GLU HB3  1 1 
        1    37 1 1   3 GLU HG2  H   0.566 -19.363  18.839 1.00 . A A . 580 GLU HG2  1 1 
        1    38 1 1   3 GLU HG3  H   0.450 -21.116  18.842 1.00 . A A . 580 GLU HG3  1 1 
        1    39 1 1   3 GLU N    N   3.114 -21.383  18.198 1.00 . A A . 580 GLU N    1 1 
        1    40 1 1   3 GLU O    O   4.532 -19.423  20.870 1.00 . A A . 580 GLU O    1 1 
        1    41 1 1   3 GLU OE1  O  -0.726 -19.097  21.053 1.00 . A A . 580 GLU OE1  1 1 
        1    42 1 1   3 GLU OE2  O  -1.249 -21.173  20.639 1.00 . A A . 580 GLU OE2  1 1 
        1    43 1 1   4 ALA C    C   7.598 -19.659  18.726 1.00 . A A . 581 ALA C    1 1 
        1    44 1 1   4 ALA CA   C   6.809 -20.481  19.710 1.00 . A A . 581 ALA CA   1 1 
        1    45 1 1   4 ALA CB   C   7.447 -21.835  19.876 1.00 . A A . 581 ALA CB   1 1 
        1    46 1 1   4 ALA H    H   5.301 -21.134  18.396 1.00 . A A . 581 ALA H    1 1 
        1    47 1 1   4 ALA HA   H   6.780 -19.983  20.667 1.00 . A A . 581 ALA HA   1 1 
        1    48 1 1   4 ALA HB1  H   8.462 -21.717  20.225 1.00 . A A . 581 ALA HB1  1 1 
        1    49 1 1   4 ALA HB2  H   7.443 -22.349  18.927 1.00 . A A . 581 ALA HB2  1 1 
        1    50 1 1   4 ALA HB3  H   6.884 -22.405  20.600 1.00 . A A . 581 ALA HB3  1 1 
        1    51 1 1   4 ALA N    N   5.460 -20.620  19.220 1.00 . A A . 581 ALA N    1 1 
        1    52 1 1   4 ALA O    O   8.741 -19.270  18.989 1.00 . A A . 581 ALA O    1 1 
        1    53 1 1   5 GLU C    C   7.998 -17.290  16.982 1.00 . A A . 582 GLU C    1 1 
        1    54 1 1   5 GLU CA   C   7.539 -18.654  16.502 1.00 . A A . 582 GLU CA   1 1 
        1    55 1 1   5 GLU CB   C   6.541 -18.486  15.323 1.00 . A A . 582 GLU CB   1 1 
        1    56 1 1   5 GLU CD   C   5.054 -20.591  15.521 1.00 . A A . 582 GLU CD   1 1 
        1    57 1 1   5 GLU CG   C   6.026 -19.786  14.666 1.00 . A A . 582 GLU CG   1 1 
        1    58 1 1   5 GLU H    H   6.060 -19.767  17.479 1.00 . A A . 582 GLU H    1 1 
        1    59 1 1   5 GLU HA   H   8.394 -19.208  16.150 1.00 . A A . 582 GLU HA   1 1 
        1    60 1 1   5 GLU HB2  H   5.681 -17.939  15.682 1.00 . A A . 582 GLU HB2  1 1 
        1    61 1 1   5 GLU HB3  H   7.023 -17.891  14.561 1.00 . A A . 582 GLU HB3  1 1 
        1    62 1 1   5 GLU HG2  H   5.523 -19.532  13.746 1.00 . A A . 582 GLU HG2  1 1 
        1    63 1 1   5 GLU HG3  H   6.879 -20.407  14.432 1.00 . A A . 582 GLU HG3  1 1 
        1    64 1 1   5 GLU N    N   6.965 -19.405  17.588 1.00 . A A . 582 GLU N    1 1 
        1    65 1 1   5 GLU O    O   7.201 -16.504  17.511 1.00 . A A . 582 GLU O    1 1 
        1    66 1 1   5 GLU OE1  O   5.493 -21.349  16.397 1.00 . A A . 582 GLU OE1  1 1 
        1    67 1 1   5 GLU OE2  O   3.832 -20.485  15.314 1.00 . A A . 582 GLU OE2  1 1 
        1    68 1 1   6 PHE C    C   9.293 -14.650  16.386 1.00 . A A . 583 PHE C    1 1 
        1    69 1 1   6 PHE CA   C   9.873 -15.779  17.222 1.00 . A A . 583 PHE CA   1 1 
        1    70 1 1   6 PHE CB   C  11.409 -15.858  17.060 1.00 . A A . 583 PHE CB   1 1 
        1    71 1 1   6 PHE CD1  C  12.400 -14.315  18.785 1.00 . A A . 583 PHE CD1  1 1 
        1    72 1 1   6 PHE CD2  C  12.627 -13.731  16.485 1.00 . A A . 583 PHE CD2  1 1 
        1    73 1 1   6 PHE CE1  C  13.089 -13.173  19.145 1.00 . A A . 583 PHE CE1  1 1 
        1    74 1 1   6 PHE CE2  C  13.317 -12.587  16.840 1.00 . A A . 583 PHE CE2  1 1 
        1    75 1 1   6 PHE CG   C  12.161 -14.609  17.452 1.00 . A A . 583 PHE CG   1 1 
        1    76 1 1   6 PHE CZ   C  13.549 -12.307  18.170 1.00 . A A . 583 PHE CZ   1 1 
        1    77 1 1   6 PHE H    H   9.839 -17.722  16.410 1.00 . A A . 583 PHE H    1 1 
        1    78 1 1   6 PHE HA   H   9.639 -15.611  18.262 1.00 . A A . 583 PHE HA   1 1 
        1    79 1 1   6 PHE HB2  H  11.780 -16.666  17.672 1.00 . A A . 583 PHE HB2  1 1 
        1    80 1 1   6 PHE HB3  H  11.637 -16.078  16.028 1.00 . A A . 583 PHE HB3  1 1 
        1    81 1 1   6 PHE HD1  H  12.040 -14.990  19.545 1.00 . A A . 583 PHE HD1  1 1 
        1    82 1 1   6 PHE HD2  H  12.448 -13.947  15.444 1.00 . A A . 583 PHE HD2  1 1 
        1    83 1 1   6 PHE HE1  H  13.268 -12.958  20.187 1.00 . A A . 583 PHE HE1  1 1 
        1    84 1 1   6 PHE HE2  H  13.675 -11.914  16.076 1.00 . A A . 583 PHE HE2  1 1 
        1    85 1 1   6 PHE HZ   H  14.086 -11.415  18.450 1.00 . A A . 583 PHE HZ   1 1 
        1    86 1 1   6 PHE N    N   9.276 -17.032  16.823 1.00 . A A . 583 PHE N    1 1 
        1    87 1 1   6 PHE O    O   9.080 -14.814  15.178 1.00 . A A . 583 PHE O    1 1 
        1    88 1 1   7 LEU C    C   9.520 -11.766  15.417 1.00 . A A . 584 LEU C    1 1 
        1    89 1 1   7 LEU CA   C   8.455 -12.374  16.338 1.00 . A A . 584 LEU CA   1 1 
        1    90 1 1   7 LEU CB   C   7.859 -11.306  17.322 1.00 . A A . 584 LEU CB   1 1 
        1    91 1 1   7 LEU CD1  C   8.046  -9.541  19.122 1.00 . A A . 584 LEU CD1  1 1 
        1    92 1 1   7 LEU CD2  C   9.575 -11.498  19.230 1.00 . A A . 584 LEU CD2  1 1 
        1    93 1 1   7 LEU CG   C   8.818 -10.553  18.303 1.00 . A A . 584 LEU CG   1 1 
        1    94 1 1   7 LEU H    H   9.101 -13.509  18.002 1.00 . A A . 584 LEU H    1 1 
        1    95 1 1   7 LEU HA   H   7.663 -12.745  15.703 1.00 . A A . 584 LEU HA   1 1 
        1    96 1 1   7 LEU HB2  H   7.362 -10.556  16.726 1.00 . A A . 584 LEU HB2  1 1 
        1    97 1 1   7 LEU HB3  H   7.103 -11.804  17.912 1.00 . A A . 584 LEU HB3  1 1 
        1    98 1 1   7 LEU HD13 H   8.724  -9.032  19.793 1.00 . A A . 584 LEU HD13 1 1 
        1    99 1 1   7 LEU HD21 H  10.192 -12.161  18.643 1.00 . A A . 584 LEU HD21 1 1 
        1   100 1 1   7 LEU HG   H   9.533 -10.003  17.708 1.00 . A A . 584 LEU HG   1 1 
        1   101 1 1   7 LEU N    N   8.984 -13.539  17.028 1.00 . A A . 584 LEU N    1 1 
        1   102 1 1   7 LEU O    O  10.372 -10.989  15.840 1.00 . A A . 584 LEU O    1 1 
        1   103 1 1   8 SER C    C   9.756 -11.012  12.089 1.00 . A A . 585 SER C    1 1 
        1   104 1 1   8 SER CA   C  10.447 -11.743  13.225 1.00 . A A . 585 SER CA   1 1 
        1   105 1 1   8 SER CB   C  11.220 -12.965  12.719 1.00 . A A . 585 SER CB   1 1 
        1   106 1 1   8 SER H    H   8.840 -12.837  13.888 1.00 . A A . 585 SER H    1 1 
        1   107 1 1   8 SER HA   H  11.146 -11.076  13.705 1.00 . A A . 585 SER HA   1 1 
        1   108 1 1   8 SER HB2  H  11.818 -12.682  11.867 1.00 . A A . 585 SER HB2  1 1 
        1   109 1 1   8 SER HB3  H  11.862 -13.341  13.503 1.00 . A A . 585 SER HB3  1 1 
        1   110 1 1   8 SER HG   H  10.757 -14.561  11.660 1.00 . A A . 585 SER HG   1 1 
        1   111 1 1   8 SER N    N   9.502 -12.179  14.193 1.00 . A A . 585 SER N    1 1 
        1   112 1 1   8 SER O    O   8.515 -11.059  11.963 1.00 . A A . 585 SER O    1 1 
        1   113 1 1   8 SER OG   O  10.330 -13.999  12.320 1.00 . A A . 585 SER OG   1 1 
        1   114 1 1   9 ARG C    C  10.705 -10.156   8.924 1.00 . A A . 586 ARG C    1 1 
        1   115 1 1   9 ARG CA   C  10.001  -9.640  10.148 1.00 . A A . 586 ARG CA   1 1 
        1   116 1 1   9 ARG CB   C  10.172  -8.122  10.270 1.00 . A A . 586 ARG CB   1 1 
        1   117 1 1   9 ARG CD   C   9.707  -5.837   9.324 1.00 . A A . 586 ARG CD   1 1 
        1   118 1 1   9 ARG CG   C   9.563  -7.335   9.114 1.00 . A A . 586 ARG CG   1 1 
        1   119 1 1   9 ARG CZ   C  11.520  -4.191   9.757 1.00 . A A . 586 ARG CZ   1 1 
        1   120 1 1   9 ARG H    H  11.497 -10.270  11.448 1.00 . A A . 586 ARG H    1 1 
        1   121 1 1   9 ARG HA   H   8.949  -9.878  10.069 1.00 . A A . 586 ARG HA   1 1 
        1   122 1 1   9 ARG HB2  H   9.725  -7.774  11.187 1.00 . A A . 586 ARG HB2  1 1 
        1   123 1 1   9 ARG HB3  H  11.230  -7.901  10.300 1.00 . A A . 586 ARG HB3  1 1 
        1   124 1 1   9 ARG HD2  H   9.245  -5.323   8.494 1.00 . A A . 586 ARG HD2  1 1 
        1   125 1 1   9 ARG HD3  H   9.202  -5.563  10.238 1.00 . A A . 586 ARG HD3  1 1 
        1   126 1 1   9 ARG HE   H  11.767  -6.112   9.175 1.00 . A A . 586 ARG HE   1 1 
        1   127 1 1   9 ARG HG2  H  10.068  -7.612   8.200 1.00 . A A . 586 ARG HG2  1 1 
        1   128 1 1   9 ARG HG3  H   8.516  -7.585   9.033 1.00 . A A . 586 ARG HG3  1 1 
        1   129 1 1   9 ARG HH12 H  10.936  -2.333  10.356 1.00 . A A . 586 ARG HH12 1 1 
        1   130 1 1   9 ARG HH21 H  13.133  -2.987  10.032 1.00 . A A . 586 ARG HH21 1 1 
        1   131 1 1   9 ARG N    N  10.529 -10.317  11.287 1.00 . A A . 586 ARG N    1 1 
        1   132 1 1   9 ARG NE   N  11.107  -5.418   9.409 1.00 . A A . 586 ARG NE   1 1 
        1   133 1 1   9 ARG NH1  N  10.640  -3.258  10.095 1.00 . A A . 586 ARG NH1  1 1 
        1   134 1 1   9 ARG NH2  N  12.812  -3.906   9.785 1.00 . A A . 586 ARG NH2  1 1 
        1   135 1 1   9 ARG O    O  11.893  -9.931   8.736 1.00 . A A . 586 ARG O    1 1 
        1   136 1 1  10 THR C    C  10.211 -10.487   5.784 1.00 . A A . 587 THR C    1 1 
        1   137 1 1  10 THR CA   C  10.517 -11.415   6.934 1.00 . A A . 587 THR CA   1 1 
        1   138 1 1  10 THR CB   C   9.876 -12.773   6.696 1.00 . A A . 587 THR CB   1 1 
        1   139 1 1  10 THR CG2  C  10.562 -13.486   5.551 1.00 . A A . 587 THR CG2  1 1 
        1   140 1 1  10 THR H    H   9.044 -11.000   8.346 1.00 . A A . 587 THR H    1 1 
        1   141 1 1  10 THR HA   H  11.583 -11.541   7.046 1.00 . A A . 587 THR HA   1 1 
        1   142 1 1  10 THR HB   H   8.828 -12.643   6.462 1.00 . A A . 587 THR HB   1 1 
        1   143 1 1  10 THR HG1  H   9.225 -14.132   7.941 1.00 . A A . 587 THR HG1  1 1 
        1   144 1 1  10 THR HG21 H  10.416 -12.907   4.652 1.00 . A A . 587 THR HG21 1 1 
        1   145 1 1  10 THR N    N   9.991 -10.849   8.126 1.00 . A A . 587 THR N    1 1 
        1   146 1 1  10 THR O    O   9.118  -9.952   5.703 1.00 . A A . 587 THR O    1 1 
        1   147 1 1  10 THR OG1  O  10.016 -13.555   7.889 1.00 . A A . 587 THR OG1  1 1 
        1   148 1 1  11 GLU C    C  10.922 -10.080   2.507 1.00 . A A . 588 GLU C    1 1 
        1   149 1 1  11 GLU CA   C  10.943  -9.361   3.829 1.00 . A A . 588 GLU CA   1 1 
        1   150 1 1  11 GLU CB   C  11.980  -8.248   3.829 1.00 . A A . 588 GLU CB   1 1 
        1   151 1 1  11 GLU CD   C  12.942  -6.298   5.081 1.00 . A A . 588 GLU CD   1 1 
        1   152 1 1  11 GLU CG   C  11.912  -7.380   5.067 1.00 . A A . 588 GLU CG   1 1 
        1   153 1 1  11 GLU H    H  12.023 -10.716   5.026 1.00 . A A . 588 GLU H    1 1 
        1   154 1 1  11 GLU HA   H   9.973  -8.911   3.977 1.00 . A A . 588 GLU HA   1 1 
        1   155 1 1  11 GLU HB2  H  12.967  -8.685   3.776 1.00 . A A . 588 GLU HB2  1 1 
        1   156 1 1  11 GLU HB3  H  11.823  -7.619   2.965 1.00 . A A . 588 GLU HB3  1 1 
        1   157 1 1  11 GLU HG2  H  10.936  -6.920   5.115 1.00 . A A . 588 GLU HG2  1 1 
        1   158 1 1  11 GLU HG3  H  12.049  -8.010   5.935 1.00 . A A . 588 GLU HG3  1 1 
        1   159 1 1  11 GLU N    N  11.158 -10.261   4.926 1.00 . A A . 588 GLU N    1 1 
        1   160 1 1  11 GLU O    O  11.638 -11.064   2.303 1.00 . A A . 588 GLU O    1 1 
        1   161 1 1  11 GLU OE1  O  12.706  -5.235   4.497 1.00 . A A . 588 GLU OE1  1 1 
        1   162 1 1  11 GLU OE2  O  14.004  -6.487   5.703 1.00 . A A . 588 GLU OE2  1 1 
        1   163 1 1  12 GLY C    C  10.504  -9.066  -0.642 1.00 . A A . 589 GLY C    1 1 
        1   164 1 1  12 GLY CA   C  10.008 -10.112   0.310 1.00 . A A . 589 GLY CA   1 1 
        1   165 1 1  12 GLY H    H   9.496  -8.867   1.899 1.00 . A A . 589 GLY H    1 1 
        1   166 1 1  12 GLY HA2  H  10.614 -11.002   0.224 1.00 . A A . 589 GLY HA2  1 1 
        1   167 1 1  12 GLY HA3  H   8.983 -10.342   0.063 1.00 . A A . 589 GLY HA3  1 1 
        1   168 1 1  12 GLY N    N  10.087  -9.610   1.638 1.00 . A A . 589 GLY N    1 1 
        1   169 1 1  12 GLY O    O  10.968  -7.995  -0.202 1.00 . A A . 589 GLY O    1 1 
        1   170 1 1  13 ASP C    C  10.023  -8.426  -4.123 1.00 . A A . 590 ASP C    1 1 
        1   171 1 1  13 ASP CA   C  10.895  -8.377  -2.894 1.00 . A A . 590 ASP CA   1 1 
        1   172 1 1  13 ASP CB   C  12.356  -8.699  -3.267 1.00 . A A . 590 ASP CB   1 1 
        1   173 1 1  13 ASP CG   C  12.968  -7.692  -4.229 1.00 . A A . 590 ASP CG   1 1 
        1   174 1 1  13 ASP H    H   9.962 -10.144  -2.200 1.00 . A A . 590 ASP H    1 1 
        1   175 1 1  13 ASP HA   H  10.852  -7.385  -2.468 1.00 . A A . 590 ASP HA   1 1 
        1   176 1 1  13 ASP HB2  H  12.956  -8.713  -2.370 1.00 . A A . 590 ASP HB2  1 1 
        1   177 1 1  13 ASP HB3  H  12.388  -9.675  -3.726 1.00 . A A . 590 ASP HB3  1 1 
        1   178 1 1  13 ASP N    N  10.401  -9.316  -1.904 1.00 . A A . 590 ASP N    1 1 
        1   179 1 1  13 ASP O    O   9.611  -9.498  -4.547 1.00 . A A . 590 ASP O    1 1 
        1   180 1 1  13 ASP OD1  O  12.732  -7.793  -5.450 1.00 . A A . 590 ASP OD1  1 1 
        1   181 1 1  13 ASP OD2  O  13.715  -6.788  -3.772 1.00 . A A . 590 ASP OD2  1 1 
        1   182 1 1  14 ASN C    C   7.497  -7.643  -5.726 1.00 . A A . 591 ASN C    1 1 
        1   183 1 1  14 ASN CA   C   8.927  -7.112  -5.874 1.00 . A A . 591 ASN CA   1 1 
        1   184 1 1  14 ASN CB   C   9.622  -7.694  -7.130 1.00 . A A . 591 ASN CB   1 1 
        1   185 1 1  14 ASN CG   C   8.844  -7.440  -8.415 1.00 . A A . 591 ASN CG   1 1 
        1   186 1 1  14 ASN H    H  10.060  -6.457  -4.221 1.00 . A A . 591 ASN H    1 1 
        1   187 1 1  14 ASN HA   H   8.830  -6.046  -6.013 1.00 . A A . 591 ASN HA   1 1 
        1   188 1 1  14 ASN HB2  H  10.603  -7.259  -7.236 1.00 . A A . 591 ASN HB2  1 1 
        1   189 1 1  14 ASN HB3  H   9.725  -8.762  -7.002 1.00 . A A . 591 ASN HB3  1 1 
        1   190 1 1  14 ASN HD21 H   8.497  -8.183 -10.218 1.00 . A A . 591 ASN HD21 1 1 
        1   191 1 1  14 ASN N    N   9.724  -7.268  -4.660 1.00 . A A . 591 ASN N    1 1 
        1   192 1 1  14 ASN ND2  N   8.986  -8.316  -9.379 1.00 . A A . 591 ASN ND2  1 1 
        1   193 1 1  14 ASN O    O   7.178  -8.751  -6.169 1.00 . A A . 591 ASN O    1 1 
        1   194 1 1  14 ASN OD1  O   8.131  -6.442  -8.539 1.00 . A A . 591 ASN OD1  1 1 
        1   195 1 1  15 CYS C    C   4.904  -8.445  -4.136 1.00 . A A . 592 CYS C    1 1 
        1   196 1 1  15 CYS CA   C   5.235  -7.122  -4.840 1.00 . A A . 592 CYS CA   1 1 
        1   197 1 1  15 CYS CB   C   4.548  -7.087  -6.218 1.00 . A A . 592 CYS CB   1 1 
        1   198 1 1  15 CYS H    H   7.076  -6.131  -4.493 1.00 . A A . 592 CYS H    1 1 
        1   199 1 1  15 CYS HA   H   4.830  -6.314  -4.249 1.00 . A A . 592 CYS HA   1 1 
        1   200 1 1  15 CYS HB2  H   4.931  -7.900  -6.816 1.00 . A A . 592 CYS HB2  1 1 
        1   201 1 1  15 CYS HB3  H   3.483  -7.223  -6.084 1.00 . A A . 592 CYS HB3  1 1 
        1   202 1 1  15 CYS N    N   6.684  -6.883  -4.987 1.00 . A A . 592 CYS N    1 1 
        1   203 1 1  15 CYS O    O   3.733  -8.851  -4.083 1.00 . A A . 592 CYS O    1 1 
        1   204 1 1  15 CYS SG   S   4.804  -5.543  -7.164 1.00 . A A . 592 CYS SG   1 1 
        1   205 1 1  16 THR C    C   6.294 -10.464  -1.587 1.00 . A A . 593 THR C    1 1 
        1   206 1 1  16 THR CA   C   5.677 -10.381  -2.963 1.00 . A A . 593 THR CA   1 1 
        1   207 1 1  16 THR CB   C   6.238 -11.528  -3.849 1.00 . A A . 593 THR CB   1 1 
        1   208 1 1  16 THR CG2  C   5.520 -11.612  -5.186 1.00 . A A . 593 THR CG2  1 1 
        1   209 1 1  16 THR H    H   6.793  -8.704  -3.480 1.00 . A A . 593 THR H    1 1 
        1   210 1 1  16 THR HA   H   4.611 -10.514  -2.872 1.00 . A A . 593 THR HA   1 1 
        1   211 1 1  16 THR HB   H   6.107 -12.459  -3.317 1.00 . A A . 593 THR HB   1 1 
        1   212 1 1  16 THR HG1  H   7.758 -10.608  -4.712 1.00 . A A . 593 THR HG1  1 1 
        1   213 1 1  16 THR HG21 H   4.465 -11.765  -5.023 1.00 . A A . 593 THR HG21 1 1 
        1   214 1 1  16 THR N    N   5.896  -9.090  -3.553 1.00 . A A . 593 THR N    1 1 
        1   215 1 1  16 THR O    O   7.201  -9.689  -1.245 1.00 . A A . 593 THR O    1 1 
        1   216 1 1  16 THR OG1  O   7.633 -11.322  -4.077 1.00 . A A . 593 THR OG1  1 1 
        1   217 1 1  17 VAL C    C   6.121 -13.136   0.821 1.00 . A A . 594 VAL C    1 1 
        1   218 1 1  17 VAL CA   C   6.265 -11.647   0.506 1.00 . A A . 594 VAL CA   1 1 
        1   219 1 1  17 VAL CB   C   5.559 -10.761   1.585 1.00 . A A . 594 VAL CB   1 1 
        1   220 1 1  17 VAL CG1  C   4.040 -10.844   1.487 1.00 . A A . 594 VAL CG1  1 1 
        1   221 1 1  17 VAL CG2  C   6.020 -11.140   2.975 1.00 . A A . 594 VAL CG2  1 1 
        1   222 1 1  17 VAL H    H   5.026 -11.920  -1.128 1.00 . A A . 594 VAL H    1 1 
        1   223 1 1  17 VAL HA   H   7.320 -11.421   0.510 1.00 . A A . 594 VAL HA   1 1 
        1   224 1 1  17 VAL HB   H   5.842  -9.735   1.406 1.00 . A A . 594 VAL HB   1 1 
        1   225 1 1  17 VAL HG13 H   3.598 -10.237   2.265 1.00 . A A . 594 VAL HG13 1 1 
        1   226 1 1  17 VAL HG21 H   5.538 -10.492   3.690 1.00 . A A . 594 VAL HG21 1 1 
        1   227 1 1  17 VAL N    N   5.786 -11.377  -0.809 1.00 . A A . 594 VAL N    1 1 
        1   228 1 1  17 VAL O    O   5.034 -13.707   0.718 1.00 . A A . 594 VAL O    1 1 
        1   229 1 1  18 PHE C    C   8.014 -15.355   2.767 1.00 . A A . 595 PHE C    1 1 
        1   230 1 1  18 PHE CA   C   7.219 -15.153   1.498 1.00 . A A . 595 PHE CA   1 1 
        1   231 1 1  18 PHE CB   C   7.764 -16.022   0.335 1.00 . A A . 595 PHE CB   1 1 
        1   232 1 1  18 PHE CD1  C   9.438 -14.705  -1.017 1.00 . A A . 595 PHE CD1  1 1 
        1   233 1 1  18 PHE CD2  C  10.246 -16.435   0.414 1.00 . A A . 595 PHE CD2  1 1 
        1   234 1 1  18 PHE CE1  C  10.731 -14.428  -1.415 1.00 . A A . 595 PHE CE1  1 1 
        1   235 1 1  18 PHE CE2  C  11.538 -16.162   0.020 1.00 . A A . 595 PHE CE2  1 1 
        1   236 1 1  18 PHE CG   C   9.179 -15.712  -0.095 1.00 . A A . 595 PHE CG   1 1 
        1   237 1 1  18 PHE CZ   C  11.783 -15.157  -0.895 1.00 . A A . 595 PHE CZ   1 1 
        1   238 1 1  18 PHE H    H   8.068 -13.281   1.206 1.00 . A A . 595 PHE H    1 1 
        1   239 1 1  18 PHE HA   H   6.196 -15.433   1.699 1.00 . A A . 595 PHE HA   1 1 
        1   240 1 1  18 PHE HB2  H   7.739 -17.056   0.643 1.00 . A A . 595 PHE HB2  1 1 
        1   241 1 1  18 PHE HB3  H   7.115 -15.901  -0.520 1.00 . A A . 595 PHE HB3  1 1 
        1   242 1 1  18 PHE HD1  H   8.616 -14.133  -1.422 1.00 . A A . 595 PHE HD1  1 1 
        1   243 1 1  18 PHE HD2  H  10.059 -17.221   1.132 1.00 . A A . 595 PHE HD2  1 1 
        1   244 1 1  18 PHE HE1  H  10.923 -13.642  -2.131 1.00 . A A . 595 PHE HE1  1 1 
        1   245 1 1  18 PHE HE2  H  12.358 -16.734   0.429 1.00 . A A . 595 PHE HE2  1 1 
        1   246 1 1  18 PHE HZ   H  12.795 -14.943  -1.204 1.00 . A A . 595 PHE HZ   1 1 
        1   247 1 1  18 PHE N    N   7.215 -13.758   1.160 1.00 . A A . 595 PHE N    1 1 
        1   248 1 1  18 PHE O    O   8.995 -14.642   3.009 1.00 . A A . 595 PHE O    1 1 
        1   249 1 1  19 ASP C    C   8.573 -18.035   4.894 1.00 . A A . 596 ASP C    1 1 
        1   250 1 1  19 ASP CA   C   8.211 -16.568   4.841 1.00 . A A . 596 ASP CA   1 1 
        1   251 1 1  19 ASP CB   C   7.200 -16.284   5.942 1.00 . A A . 596 ASP CB   1 1 
        1   252 1 1  19 ASP CG   C   7.820 -16.337   7.291 1.00 . A A . 596 ASP CG   1 1 
        1   253 1 1  19 ASP H    H   6.818 -16.834   3.286 1.00 . A A . 596 ASP H    1 1 
        1   254 1 1  19 ASP HA   H   9.101 -15.983   5.030 1.00 . A A . 596 ASP HA   1 1 
        1   255 1 1  19 ASP HB2  H   6.732 -15.326   5.797 1.00 . A A . 596 ASP HB2  1 1 
        1   256 1 1  19 ASP HB3  H   6.441 -17.050   5.897 1.00 . A A . 596 ASP HB3  1 1 
        1   257 1 1  19 ASP N    N   7.588 -16.289   3.567 1.00 . A A . 596 ASP N    1 1 
        1   258 1 1  19 ASP O    O   7.691 -18.894   4.855 1.00 . A A . 596 ASP O    1 1 
        1   259 1 1  19 ASP OD1  O   8.081 -17.440   7.769 1.00 . A A . 596 ASP OD1  1 1 
        1   260 1 1  19 ASP OD2  O   8.086 -15.270   7.863 1.00 . A A . 596 ASP OD2  1 1 
        1   261 1 1  20 SER C    C  10.064 -20.370   6.383 1.00 . A A . 597 SER C    1 1 
        1   262 1 1  20 SER CA   C  10.347 -19.690   5.020 1.00 . A A . 597 SER CA   1 1 
        1   263 1 1  20 SER CB   C  11.833 -19.713   4.694 1.00 . A A . 597 SER CB   1 1 
        1   264 1 1  20 SER H    H  10.509 -17.596   4.956 1.00 . A A . 597 SER H    1 1 
        1   265 1 1  20 SER HA   H   9.825 -20.247   4.256 1.00 . A A . 597 SER HA   1 1 
        1   266 1 1  20 SER HB2  H  12.378 -19.178   5.457 1.00 . A A . 597 SER HB2  1 1 
        1   267 1 1  20 SER HB3  H  12.180 -20.734   4.650 1.00 . A A . 597 SER HB3  1 1 
        1   268 1 1  20 SER HG   H  11.361 -19.348   2.828 1.00 . A A . 597 SER HG   1 1 
        1   269 1 1  20 SER N    N   9.851 -18.322   4.955 1.00 . A A . 597 SER N    1 1 
        1   270 1 1  20 SER O    O  10.065 -21.598   6.491 1.00 . A A . 597 SER O    1 1 
        1   271 1 1  20 SER OG   O  12.077 -19.091   3.427 1.00 . A A . 597 SER OG   1 1 
        1   272 1 1  21 GLN C    C   8.271 -20.618   8.980 1.00 . A A . 598 GLN C    1 1 
        1   273 1 1  21 GLN CA   C   9.674 -20.068   8.770 1.00 . A A . 598 GLN CA   1 1 
        1   274 1 1  21 GLN CB   C   9.898 -18.902   9.722 1.00 . A A . 598 GLN CB   1 1 
        1   275 1 1  21 GLN CD   C  11.131 -16.737   9.789 1.00 . A A . 598 GLN CD   1 1 
        1   276 1 1  21 GLN CG   C  11.234 -18.216   9.542 1.00 . A A . 598 GLN CG   1 1 
        1   277 1 1  21 GLN H    H   9.698 -18.608   7.261 1.00 . A A . 598 GLN H    1 1 
        1   278 1 1  21 GLN HA   H  10.413 -20.829   8.968 1.00 . A A . 598 GLN HA   1 1 
        1   279 1 1  21 GLN HB2  H   9.120 -18.172   9.558 1.00 . A A . 598 GLN HB2  1 1 
        1   280 1 1  21 GLN HB3  H   9.833 -19.260  10.739 1.00 . A A . 598 GLN HB3  1 1 
        1   281 1 1  21 GLN HE21 H  10.663 -15.062   8.734 1.00 . A A . 598 GLN HE21 1 1 
        1   282 1 1  21 GLN HG2  H  11.949 -18.639  10.232 1.00 . A A . 598 GLN HG2  1 1 
        1   283 1 1  21 GLN HG3  H  11.569 -18.376   8.528 1.00 . A A . 598 GLN HG3  1 1 
        1   284 1 1  21 GLN N    N   9.826 -19.572   7.404 1.00 . A A . 598 GLN N    1 1 
        1   285 1 1  21 GLN NE2  N  10.818 -16.032   8.736 1.00 . A A . 598 GLN NE2  1 1 
        1   286 1 1  21 GLN O    O   8.094 -21.694   9.545 1.00 . A A . 598 GLN O    1 1 
        1   287 1 1  21 GLN OE1  O  11.315 -16.240  10.913 1.00 . A A . 598 GLN OE1  1 1 
        1   288 1 1  22 ALA C    C   5.392 -20.960   7.391 1.00 . A A . 599 ALA C    1 1 
        1   289 1 1  22 ALA CA   C   5.902 -20.289   8.654 1.00 . A A . 599 ALA CA   1 1 
        1   290 1 1  22 ALA CB   C   5.037 -19.085   8.998 1.00 . A A . 599 ALA CB   1 1 
        1   291 1 1  22 ALA H    H   7.521 -19.013   8.098 1.00 . A A . 599 ALA H    1 1 
        1   292 1 1  22 ALA HA   H   5.840 -20.991   9.473 1.00 . A A . 599 ALA HA   1 1 
        1   293 1 1  22 ALA HB1  H   5.409 -18.618   9.897 1.00 . A A . 599 ALA HB1  1 1 
        1   294 1 1  22 ALA HB2  H   4.017 -19.403   9.152 1.00 . A A . 599 ALA HB2  1 1 
        1   295 1 1  22 ALA HB3  H   5.074 -18.376   8.184 1.00 . A A . 599 ALA HB3  1 1 
        1   296 1 1  22 ALA N    N   7.288 -19.881   8.514 1.00 . A A . 599 ALA N    1 1 
        1   297 1 1  22 ALA O    O   4.366 -21.659   7.410 1.00 . A A . 599 ALA O    1 1 
        1   298 1 1  23 GLY C    C   4.546 -20.575   4.467 1.00 . A A . 600 GLY C    1 1 
        1   299 1 1  23 GLY CA   C   5.688 -21.355   5.048 1.00 . A A . 600 GLY CA   1 1 
        1   300 1 1  23 GLY H    H   6.893 -20.176   6.325 1.00 . A A . 600 GLY H    1 1 
        1   301 1 1  23 GLY HA2  H   6.520 -21.356   4.356 1.00 . A A . 600 GLY HA2  1 1 
        1   302 1 1  23 GLY HA3  H   5.366 -22.371   5.224 1.00 . A A . 600 GLY HA3  1 1 
        1   303 1 1  23 GLY N    N   6.102 -20.759   6.296 1.00 . A A . 600 GLY N    1 1 
        1   304 1 1  23 GLY O    O   3.530 -21.135   4.050 1.00 . A A . 600 GLY O    1 1 
        1   305 1 1  24 PHE C    C   4.166 -17.758   2.708 1.00 . A A . 601 PHE C    1 1 
        1   306 1 1  24 PHE CA   C   3.694 -18.377   4.004 1.00 . A A . 601 PHE CA   1 1 
        1   307 1 1  24 PHE CB   C   3.536 -17.291   5.090 1.00 . A A . 601 PHE CB   1 1 
        1   308 1 1  24 PHE CD1  C   2.921 -15.032   4.179 1.00 . A A . 601 PHE CD1  1 1 
        1   309 1 1  24 PHE CD2  C   1.229 -16.326   5.248 1.00 . A A . 601 PHE CD2  1 1 
        1   310 1 1  24 PHE CE1  C   2.016 -14.022   3.958 1.00 . A A . 601 PHE CE1  1 1 
        1   311 1 1  24 PHE CE2  C   0.320 -15.311   5.031 1.00 . A A . 601 PHE CE2  1 1 
        1   312 1 1  24 PHE CG   C   2.538 -16.201   4.824 1.00 . A A . 601 PHE CG   1 1 
        1   313 1 1  24 PHE CZ   C   0.713 -14.162   4.388 1.00 . A A . 601 PHE CZ   1 1 
        1   314 1 1  24 PHE H    H   5.569 -18.925   4.770 1.00 . A A . 601 PHE H    1 1 
        1   315 1 1  24 PHE HA   H   2.752 -18.888   3.879 1.00 . A A . 601 PHE HA   1 1 
        1   316 1 1  24 PHE HB2  H   3.240 -17.765   6.013 1.00 . A A . 601 PHE HB2  1 1 
        1   317 1 1  24 PHE HB3  H   4.501 -16.830   5.243 1.00 . A A . 601 PHE HB3  1 1 
        1   318 1 1  24 PHE HD1  H   3.941 -14.922   3.839 1.00 . A A . 601 PHE HD1  1 1 
        1   319 1 1  24 PHE HD2  H   0.917 -17.228   5.751 1.00 . A A . 601 PHE HD2  1 1 
        1   320 1 1  24 PHE HE1  H   2.325 -13.119   3.452 1.00 . A A . 601 PHE HE1  1 1 
        1   321 1 1  24 PHE HE2  H  -0.701 -15.415   5.366 1.00 . A A . 601 PHE HE2  1 1 
        1   322 1 1  24 PHE HZ   H  -0.008 -13.375   4.226 1.00 . A A . 601 PHE HZ   1 1 
        1   323 1 1  24 PHE N    N   4.706 -19.283   4.466 1.00 . A A . 601 PHE N    1 1 
        1   324 1 1  24 PHE O    O   5.342 -17.432   2.579 1.00 . A A . 601 PHE O    1 1 
        1   325 1 1  25 SER C    C   2.471 -16.119   0.005 1.00 . A A . 602 SER C    1 1 
        1   326 1 1  25 SER CA   C   3.631 -16.956   0.531 1.00 . A A . 602 SER CA   1 1 
        1   327 1 1  25 SER CB   C   4.114 -17.996  -0.491 1.00 . A A . 602 SER CB   1 1 
        1   328 1 1  25 SER H    H   2.359 -17.922   1.861 1.00 . A A . 602 SER H    1 1 
        1   329 1 1  25 SER HA   H   4.450 -16.287   0.748 1.00 . A A . 602 SER HA   1 1 
        1   330 1 1  25 SER HB2  H   4.237 -17.519  -1.452 1.00 . A A . 602 SER HB2  1 1 
        1   331 1 1  25 SER HB3  H   5.062 -18.400  -0.167 1.00 . A A . 602 SER HB3  1 1 
        1   332 1 1  25 SER HG   H   2.398 -18.701  -1.069 1.00 . A A . 602 SER HG   1 1 
        1   333 1 1  25 SER N    N   3.283 -17.605   1.759 1.00 . A A . 602 SER N    1 1 
        1   334 1 1  25 SER O    O   1.375 -16.638  -0.216 1.00 . A A . 602 SER O    1 1 
        1   335 1 1  25 SER OG   O   3.178 -19.066  -0.624 1.00 . A A . 602 SER OG   1 1 
        1   336 1 1  26 PHE C    C   2.280 -12.991  -1.735 1.00 . A A . 603 PHE C    1 1 
        1   337 1 1  26 PHE CA   C   1.714 -13.957  -0.746 1.00 . A A . 603 PHE CA   1 1 
        1   338 1 1  26 PHE CB   C   0.886 -13.221   0.314 1.00 . A A . 603 PHE CB   1 1 
        1   339 1 1  26 PHE CD1  C  -0.589 -14.853   1.536 1.00 . A A . 603 PHE CD1  1 1 
        1   340 1 1  26 PHE CD2  C  -1.565 -13.481  -0.139 1.00 . A A . 603 PHE CD2  1 1 
        1   341 1 1  26 PHE CE1  C  -1.815 -15.441   1.770 1.00 . A A . 603 PHE CE1  1 1 
        1   342 1 1  26 PHE CE2  C  -2.793 -14.063   0.088 1.00 . A A . 603 PHE CE2  1 1 
        1   343 1 1  26 PHE CG   C  -0.446 -13.870   0.586 1.00 . A A . 603 PHE CG   1 1 
        1   344 1 1  26 PHE CZ   C  -2.918 -15.046   1.044 1.00 . A A . 603 PHE CZ   1 1 
        1   345 1 1  26 PHE H    H   3.579 -14.457   0.048 1.00 . A A . 603 PHE H    1 1 
        1   346 1 1  26 PHE HA   H   1.037 -14.594  -1.297 1.00 . A A . 603 PHE HA   1 1 
        1   347 1 1  26 PHE HB2  H   1.452 -13.161   1.236 1.00 . A A . 603 PHE HB2  1 1 
        1   348 1 1  26 PHE HB3  H   0.703 -12.216  -0.039 1.00 . A A . 603 PHE HB3  1 1 
        1   349 1 1  26 PHE HD1  H   0.274 -15.165   2.107 1.00 . A A . 603 PHE HD1  1 1 
        1   350 1 1  26 PHE HD2  H  -1.465 -12.711  -0.890 1.00 . A A . 603 PHE HD2  1 1 
        1   351 1 1  26 PHE HE1  H  -1.906 -16.213   2.520 1.00 . A A . 603 PHE HE1  1 1 
        1   352 1 1  26 PHE HE2  H  -3.655 -13.750  -0.483 1.00 . A A . 603 PHE HE2  1 1 
        1   353 1 1  26 PHE HZ   H  -3.880 -15.503   1.224 1.00 . A A . 603 PHE HZ   1 1 
        1   354 1 1  26 PHE N    N   2.705 -14.847  -0.188 1.00 . A A . 603 PHE N    1 1 
        1   355 1 1  26 PHE O    O   3.425 -12.542  -1.624 1.00 . A A . 603 PHE O    1 1 
        1   356 1 1  27 ASP C    C   0.636 -10.755  -3.717 1.00 . A A . 604 ASP C    1 1 
        1   357 1 1  27 ASP CA   C   1.778 -11.718  -3.699 1.00 . A A . 604 ASP CA   1 1 
        1   358 1 1  27 ASP CB   C   2.009 -12.347  -5.101 1.00 . A A . 604 ASP CB   1 1 
        1   359 1 1  27 ASP CG   C   0.813 -13.087  -5.661 1.00 . A A . 604 ASP CG   1 1 
        1   360 1 1  27 ASP H    H   0.613 -13.145  -2.744 1.00 . A A . 604 ASP H    1 1 
        1   361 1 1  27 ASP HA   H   2.665 -11.189  -3.384 1.00 . A A . 604 ASP HA   1 1 
        1   362 1 1  27 ASP HB2  H   2.263 -11.566  -5.800 1.00 . A A . 604 ASP HB2  1 1 
        1   363 1 1  27 ASP HB3  H   2.836 -13.038  -5.037 1.00 . A A . 604 ASP HB3  1 1 
        1   364 1 1  27 ASP N    N   1.479 -12.692  -2.702 1.00 . A A . 604 ASP N    1 1 
        1   365 1 1  27 ASP O    O  -0.535 -11.156  -3.784 1.00 . A A . 604 ASP O    1 1 
        1   366 1 1  27 ASP OD1  O   0.632 -14.282  -5.328 1.00 . A A . 604 ASP OD1  1 1 
        1   367 1 1  27 ASP OD2  O   0.043 -12.496  -6.442 1.00 . A A . 604 ASP OD2  1 1 
        1   368 1 1  28 LEU C    C  -0.126  -7.722  -4.829 1.00 . A A . 605 LEU C    1 1 
        1   369 1 1  28 LEU CA   C  -0.104  -8.515  -3.543 1.00 . A A . 605 LEU CA   1 1 
        1   370 1 1  28 LEU CB   C   0.066  -7.609  -2.312 1.00 . A A . 605 LEU CB   1 1 
        1   371 1 1  28 LEU CD1  C   0.223  -7.316   0.190 1.00 . A A . 605 LEU CD1  1 1 
        1   372 1 1  28 LEU CD2  C  -1.108  -9.223  -0.731 1.00 . A A . 605 LEU CD2  1 1 
        1   373 1 1  28 LEU CG   C   0.108  -8.323  -0.939 1.00 . A A . 605 LEU CG   1 1 
        1   374 1 1  28 LEU H    H   1.882  -9.234  -3.571 1.00 . A A . 605 LEU H    1 1 
        1   375 1 1  28 LEU HA   H  -1.044  -9.041  -3.466 1.00 . A A . 605 LEU HA   1 1 
        1   376 1 1  28 LEU HB2  H   0.988  -7.061  -2.428 1.00 . A A . 605 LEU HB2  1 1 
        1   377 1 1  28 LEU HB3  H  -0.758  -6.909  -2.296 1.00 . A A . 605 LEU HB3  1 1 
        1   378 1 1  28 LEU HD13 H  -0.633  -6.657   0.174 1.00 . A A . 605 LEU HD13 1 1 
        1   379 1 1  28 LEU HD21 H  -1.134  -9.990  -1.491 1.00 . A A . 605 LEU HD21 1 1 
        1   380 1 1  28 LEU HG   H   0.996  -8.938  -0.909 1.00 . A A . 605 LEU HG   1 1 
        1   381 1 1  28 LEU N    N   0.935  -9.506  -3.603 1.00 . A A . 605 LEU N    1 1 
        1   382 1 1  28 LEU O    O  -0.698  -6.637  -4.902 1.00 . A A . 605 LEU O    1 1 
        1   383 1 1  29 THR C    C  -0.957  -7.456  -7.697 1.00 . A A . 606 THR C    1 1 
        1   384 1 1  29 THR CA   C   0.497  -7.741  -7.166 1.00 . A A . 606 THR CA   1 1 
        1   385 1 1  29 THR CB   C   1.240  -8.693  -8.116 1.00 . A A . 606 THR CB   1 1 
        1   386 1 1  29 THR CG2  C   1.598  -7.970  -9.390 1.00 . A A . 606 THR CG2  1 1 
        1   387 1 1  29 THR H    H   0.947  -9.149  -5.763 1.00 . A A . 606 THR H    1 1 
        1   388 1 1  29 THR HA   H   1.041  -6.807  -7.121 1.00 . A A . 606 THR HA   1 1 
        1   389 1 1  29 THR HB   H   0.616  -9.546  -8.343 1.00 . A A . 606 THR HB   1 1 
        1   390 1 1  29 THR HG1  H   3.127  -9.286  -8.151 1.00 . A A . 606 THR HG1  1 1 
        1   391 1 1  29 THR HG21 H   0.693  -7.617  -9.863 1.00 . A A . 606 THR HG21 1 1 
        1   392 1 1  29 THR N    N   0.469  -8.299  -5.853 1.00 . A A . 606 THR N    1 1 
        1   393 1 1  29 THR O    O  -1.214  -6.370  -8.198 1.00 . A A . 606 THR O    1 1 
        1   394 1 1  29 THR OG1  O   2.457  -9.122  -7.476 1.00 . A A . 606 THR OG1  1 1 
        1   395 1 1  30 PRO C    C  -4.046  -7.144  -7.080 1.00 . A A . 607 PRO C    1 1 
        1   396 1 1  30 PRO CA   C  -3.346  -8.174  -7.990 1.00 . A A . 607 PRO CA   1 1 
        1   397 1 1  30 PRO CB   C  -4.014  -9.548  -7.832 1.00 . A A . 607 PRO CB   1 1 
        1   398 1 1  30 PRO CD   C  -1.769  -9.829  -7.110 1.00 . A A . 607 PRO CD   1 1 
        1   399 1 1  30 PRO CG   C  -3.173 -10.265  -6.838 1.00 . A A . 607 PRO CG   1 1 
        1   400 1 1  30 PRO HA   H  -3.409  -7.845  -9.017 1.00 . A A . 607 PRO HA   1 1 
        1   401 1 1  30 PRO HB2  H  -5.025  -9.420  -7.472 1.00 . A A . 607 PRO HB2  1 1 
        1   402 1 1  30 PRO HB3  H  -4.029 -10.066  -8.780 1.00 . A A . 607 PRO HB3  1 1 
        1   403 1 1  30 PRO HD2  H  -1.174  -9.869  -6.212 1.00 . A A . 607 PRO HD2  1 1 
        1   404 1 1  30 PRO HD3  H  -1.328 -10.435  -7.887 1.00 . A A . 607 PRO HD3  1 1 
        1   405 1 1  30 PRO HG2  H  -3.467  -9.987  -5.836 1.00 . A A . 607 PRO HG2  1 1 
        1   406 1 1  30 PRO HG3  H  -3.269 -11.331  -6.974 1.00 . A A . 607 PRO HG3  1 1 
        1   407 1 1  30 PRO N    N  -1.941  -8.425  -7.580 1.00 . A A . 607 PRO N    1 1 
        1   408 1 1  30 PRO O    O  -5.081  -6.582  -7.436 1.00 . A A . 607 PRO O    1 1 
        1   409 1 1  31 LEU C    C  -3.467  -4.562  -5.311 1.00 . A A . 608 LEU C    1 1 
        1   410 1 1  31 LEU CA   C  -4.012  -5.959  -4.949 1.00 . A A . 608 LEU CA   1 1 
        1   411 1 1  31 LEU CB   C  -3.540  -6.388  -3.528 1.00 . A A . 608 LEU CB   1 1 
        1   412 1 1  31 LEU CD1  C  -3.824  -6.642  -1.070 1.00 . A A . 608 LEU CD1  1 1 
        1   413 1 1  31 LEU CD2  C  -4.417  -4.534  -2.119 1.00 . A A . 608 LEU CD2  1 1 
        1   414 1 1  31 LEU CG   C  -4.397  -6.002  -2.315 1.00 . A A . 608 LEU CG   1 1 
        1   415 1 1  31 LEU H    H  -2.614  -7.345  -5.714 1.00 . A A . 608 LEU H    1 1 
        1   416 1 1  31 LEU HA   H  -5.091  -5.970  -5.005 1.00 . A A . 608 LEU HA   1 1 
        1   417 1 1  31 LEU HB2  H  -3.339  -7.444  -3.478 1.00 . A A . 608 LEU HB2  1 1 
        1   418 1 1  31 LEU HB3  H  -2.609  -5.854  -3.385 1.00 . A A . 608 LEU HB3  1 1 
        1   419 1 1  31 LEU HD13 H  -3.861  -7.714  -1.179 1.00 . A A . 608 LEU HD13 1 1 
        1   420 1 1  31 LEU HD21 H  -3.407  -4.229  -1.885 1.00 . A A . 608 LEU HD21 1 1 
        1   421 1 1  31 LEU HG   H  -5.408  -6.356  -2.448 1.00 . A A . 608 LEU HG   1 1 
        1   422 1 1  31 LEU N    N  -3.458  -6.894  -5.918 1.00 . A A . 608 LEU N    1 1 
        1   423 1 1  31 LEU O    O  -4.017  -3.548  -4.957 1.00 . A A . 608 LEU O    1 1 
        1   424 1 1  32 THR C    C  -2.522  -2.731  -7.656 1.00 . A A . 609 THR C    1 1 
        1   425 1 1  32 THR CA   C  -1.738  -3.358  -6.493 1.00 . A A . 609 THR CA   1 1 
        1   426 1 1  32 THR CB   C  -0.296  -3.694  -6.930 1.00 . A A . 609 THR CB   1 1 
        1   427 1 1  32 THR CG2  C   0.458  -2.457  -7.386 1.00 . A A . 609 THR CG2  1 1 
        1   428 1 1  32 THR H    H  -2.008  -5.415  -6.324 1.00 . A A . 609 THR H    1 1 
        1   429 1 1  32 THR HA   H  -1.697  -2.664  -5.667 1.00 . A A . 609 THR HA   1 1 
        1   430 1 1  32 THR HB   H  -0.343  -4.410  -7.740 1.00 . A A . 609 THR HB   1 1 
        1   431 1 1  32 THR HG1  H  -0.101  -5.044  -5.485 1.00 . A A . 609 THR HG1  1 1 
        1   432 1 1  32 THR HG21 H  -0.049  -2.017  -8.231 1.00 . A A . 609 THR HG21 1 1 
        1   433 1 1  32 THR N    N  -2.392  -4.559  -6.044 1.00 . A A . 609 THR N    1 1 
        1   434 1 1  32 THR O    O  -3.032  -3.443  -8.528 1.00 . A A . 609 THR O    1 1 
        1   435 1 1  32 THR OG1  O   0.395  -4.289  -5.827 1.00 . A A . 609 THR OG1  1 1 
        1   436 1 1  33 LYS C    C  -2.411   0.240  -9.319 1.00 . A A . 610 LYS C    1 1 
        1   437 1 1  33 LYS CA   C  -3.351  -0.730  -8.709 1.00 . A A . 610 LYS CA   1 1 
        1   438 1 1  33 LYS CB   C  -4.550   0.050  -8.204 1.00 . A A . 610 LYS CB   1 1 
        1   439 1 1  33 LYS CD   C  -6.846  -0.023  -7.199 1.00 . A A . 610 LYS CD   1 1 
        1   440 1 1  33 LYS CE   C  -7.865  -0.897  -6.479 1.00 . A A . 610 LYS CE   1 1 
        1   441 1 1  33 LYS CG   C  -5.569  -0.788  -7.474 1.00 . A A . 610 LYS CG   1 1 
        1   442 1 1  33 LYS H    H  -2.289  -0.889  -6.906 1.00 . A A . 610 LYS H    1 1 
        1   443 1 1  33 LYS HA   H  -3.683  -1.453  -9.438 1.00 . A A . 610 LYS HA   1 1 
        1   444 1 1  33 LYS HB2  H  -4.142   0.828  -7.572 1.00 . A A . 610 LYS HB2  1 1 
        1   445 1 1  33 LYS HB3  H  -5.021   0.532  -9.049 1.00 . A A . 610 LYS HB3  1 1 
        1   446 1 1  33 LYS HD2  H  -6.615   0.832  -6.582 1.00 . A A . 610 LYS HD2  1 1 
        1   447 1 1  33 LYS HD3  H  -7.266   0.311  -8.135 1.00 . A A . 610 LYS HD3  1 1 
        1   448 1 1  33 LYS HE2  H  -7.435  -1.194  -5.535 1.00 . A A . 610 LYS HE2  1 1 
        1   449 1 1  33 LYS HE3  H  -8.755  -0.312  -6.301 1.00 . A A . 610 LYS HE3  1 1 
        1   450 1 1  33 LYS HG2  H  -5.797  -1.663  -8.059 1.00 . A A . 610 LYS HG2  1 1 
        1   451 1 1  33 LYS HG3  H  -5.130  -1.079  -6.531 1.00 . A A . 610 LYS HG3  1 1 
        1   452 1 1  33 LYS HZ1  H  -8.608  -1.893  -8.177 1.00 . A A . 610 LYS HZ1  1 1 
        1   453 1 1  33 LYS HZ2  H  -8.937  -2.667  -6.722 1.00 . A A . 610 LYS HZ2  1 1 
        1   454 1 1  33 LYS HZ3  H  -7.393  -2.745  -7.375 1.00 . A A . 610 LYS HZ3  1 1 
        1   455 1 1  33 LYS N    N  -2.671  -1.422  -7.639 1.00 . A A . 610 LYS N    1 1 
        1   456 1 1  33 LYS NZ   N  -8.217  -2.124  -7.241 1.00 . A A . 610 LYS NZ   1 1 
        1   457 1 1  33 LYS O    O  -1.771   0.987  -8.609 1.00 . A A . 610 LYS O    1 1 
        1   458 1 1  34 LYS C    C  -2.020   2.637 -11.078 1.00 . A A . 611 LYS C    1 1 
        1   459 1 1  34 LYS CA   C  -1.466   1.224 -11.259 1.00 . A A . 611 LYS CA   1 1 
        1   460 1 1  34 LYS CB   C  -1.245   0.899 -12.741 1.00 . A A . 611 LYS CB   1 1 
        1   461 1 1  34 LYS CD   C  -2.177   0.639 -15.032 1.00 . A A . 611 LYS CD   1 1 
        1   462 1 1  34 LYS CE   C  -3.419   0.725 -15.884 1.00 . A A . 611 LYS CE   1 1 
        1   463 1 1  34 LYS CG   C  -2.497   0.914 -13.584 1.00 . A A . 611 LYS CG   1 1 
        1   464 1 1  34 LYS H    H  -2.880  -0.347 -11.150 1.00 . A A . 611 LYS H    1 1 
        1   465 1 1  34 LYS HA   H  -0.523   1.167 -10.735 1.00 . A A . 611 LYS HA   1 1 
        1   466 1 1  34 LYS HB2  H  -0.560   1.624 -13.153 1.00 . A A . 611 LYS HB2  1 1 
        1   467 1 1  34 LYS HB3  H  -0.795  -0.080 -12.815 1.00 . A A . 611 LYS HB3  1 1 
        1   468 1 1  34 LYS HD2  H  -1.457   1.367 -15.372 1.00 . A A . 611 LYS HD2  1 1 
        1   469 1 1  34 LYS HD3  H  -1.757  -0.352 -15.115 1.00 . A A . 611 LYS HD3  1 1 
        1   470 1 1  34 LYS HE2  H  -4.116  -0.027 -15.545 1.00 . A A . 611 LYS HE2  1 1 
        1   471 1 1  34 LYS HE3  H  -3.858   1.704 -15.764 1.00 . A A . 611 LYS HE3  1 1 
        1   472 1 1  34 LYS HG2  H  -3.167   0.144 -13.228 1.00 . A A . 611 LYS HG2  1 1 
        1   473 1 1  34 LYS HG3  H  -2.972   1.880 -13.500 1.00 . A A . 611 LYS HG3  1 1 
        1   474 1 1  34 LYS HZ1  H  -2.433   1.180 -17.658 1.00 . A A . 611 LYS HZ1  1 1 
        1   475 1 1  34 LYS HZ2  H  -3.992   0.581 -17.875 1.00 . A A . 611 LYS HZ2  1 1 
        1   476 1 1  34 LYS HZ3  H  -2.752  -0.463 -17.456 1.00 . A A . 611 LYS HZ3  1 1 
        1   477 1 1  34 LYS N    N  -2.338   0.272 -10.616 1.00 . A A . 611 LYS N    1 1 
        1   478 1 1  34 LYS NZ   N  -3.128   0.494 -17.304 1.00 . A A . 611 LYS NZ   1 1 
        1   479 1 1  34 LYS O    O  -1.275   3.609 -11.093 1.00 . A A . 611 LYS O    1 1 
        1   480 1 1  35 ASP C    C  -3.838   4.455  -9.186 1.00 . A A . 612 ASP C    1 1 
        1   481 1 1  35 ASP CA   C  -4.020   4.001 -10.637 1.00 . A A . 612 ASP CA   1 1 
        1   482 1 1  35 ASP CB   C  -5.510   3.871 -10.997 1.00 . A A . 612 ASP CB   1 1 
        1   483 1 1  35 ASP CG   C  -6.294   5.162 -10.828 1.00 . A A . 612 ASP CG   1 1 
        1   484 1 1  35 ASP H    H  -3.860   1.888 -10.831 1.00 . A A . 612 ASP H    1 1 
        1   485 1 1  35 ASP HA   H  -3.558   4.732 -11.284 1.00 . A A . 612 ASP HA   1 1 
        1   486 1 1  35 ASP HB2  H  -5.598   3.557 -12.026 1.00 . A A . 612 ASP HB2  1 1 
        1   487 1 1  35 ASP HB3  H  -5.953   3.115 -10.365 1.00 . A A . 612 ASP HB3  1 1 
        1   488 1 1  35 ASP N    N  -3.338   2.719 -10.852 1.00 . A A . 612 ASP N    1 1 
        1   489 1 1  35 ASP O    O  -4.020   5.636  -8.854 1.00 . A A . 612 ASP O    1 1 
        1   490 1 1  35 ASP OD1  O  -6.102   6.106 -11.630 1.00 . A A . 612 ASP OD1  1 1 
        1   491 1 1  35 ASP OD2  O  -7.144   5.240  -9.929 1.00 . A A . 612 ASP OD2  1 1 
        1   492 1 1  36 ALA C    C  -4.374   3.912  -6.036 1.00 . A A . 613 ALA C    1 1 
        1   493 1 1  36 ALA CA   C  -3.143   3.668  -6.921 1.00 . A A . 613 ALA CA   1 1 
        1   494 1 1  36 ALA CB   C  -2.071   4.725  -6.698 1.00 . A A . 613 ALA CB   1 1 
        1   495 1 1  36 ALA H    H  -3.328   2.593  -8.727 1.00 . A A . 613 ALA H    1 1 
        1   496 1 1  36 ALA HA   H  -2.729   2.722  -6.602 1.00 . A A . 613 ALA HA   1 1 
        1   497 1 1  36 ALA HB1  H  -1.222   4.503  -7.325 1.00 . A A . 613 ALA HB1  1 1 
        1   498 1 1  36 ALA HB2  H  -1.770   4.731  -5.661 1.00 . A A . 613 ALA HB2  1 1 
        1   499 1 1  36 ALA HB3  H  -2.468   5.692  -6.967 1.00 . A A . 613 ALA HB3  1 1 
        1   500 1 1  36 ALA N    N  -3.441   3.488  -8.347 1.00 . A A . 613 ALA N    1 1 
        1   501 1 1  36 ALA O    O  -5.495   4.084  -6.511 1.00 . A A . 613 ALA O    1 1 
        1   502 1 1  37 TYR C    C  -5.032   5.476  -3.112 1.00 . A A . 614 TYR C    1 1 
        1   503 1 1  37 TYR CA   C  -5.119   4.079  -3.693 1.00 . A A . 614 TYR CA   1 1 
        1   504 1 1  37 TYR CB   C  -4.909   3.057  -2.571 1.00 . A A . 614 TYR CB   1 1 
        1   505 1 1  37 TYR CD1  C  -4.313   0.931  -3.760 1.00 . A A . 614 TYR CD1  1 1 
        1   506 1 1  37 TYR CD2  C  -6.390   1.035  -2.614 1.00 . A A . 614 TYR CD2  1 1 
        1   507 1 1  37 TYR CE1  C  -4.589  -0.345  -4.156 1.00 . A A . 614 TYR CE1  1 1 
        1   508 1 1  37 TYR CE2  C  -6.679  -0.244  -3.011 1.00 . A A . 614 TYR CE2  1 1 
        1   509 1 1  37 TYR CG   C  -5.204   1.646  -2.982 1.00 . A A . 614 TYR CG   1 1 
        1   510 1 1  37 TYR CZ   C  -5.782  -0.932  -3.778 1.00 . A A . 614 TYR CZ   1 1 
        1   511 1 1  37 TYR H    H  -3.199   3.690  -4.479 1.00 . A A . 614 TYR H    1 1 
        1   512 1 1  37 TYR HA   H  -6.102   3.926  -4.113 1.00 . A A . 614 TYR HA   1 1 
        1   513 1 1  37 TYR HB2  H  -3.872   3.097  -2.275 1.00 . A A . 614 TYR HB2  1 1 
        1   514 1 1  37 TYR HB3  H  -5.522   3.314  -1.719 1.00 . A A . 614 TYR HB3  1 1 
        1   515 1 1  37 TYR HD1  H  -3.382   1.395  -4.052 1.00 . A A . 614 TYR HD1  1 1 
        1   516 1 1  37 TYR HD2  H  -7.095   1.584  -2.008 1.00 . A A . 614 TYR HD2  1 1 
        1   517 1 1  37 TYR HE1  H  -3.861  -0.859  -4.766 1.00 . A A . 614 TYR HE1  1 1 
        1   518 1 1  37 TYR HE2  H  -7.607  -0.709  -2.718 1.00 . A A . 614 TYR HE2  1 1 
        1   519 1 1  37 TYR HH   H  -5.287  -2.748  -4.196 1.00 . A A . 614 TYR HH   1 1 
        1   520 1 1  37 TYR N    N  -4.125   3.874  -4.751 1.00 . A A . 614 TYR N    1 1 
        1   521 1 1  37 TYR O    O  -3.962   6.085  -3.092 1.00 . A A . 614 TYR O    1 1 
        1   522 1 1  37 TYR OH   O  -6.087  -2.201  -4.196 1.00 . A A . 614 TYR OH   1 1 
        1   523 1 1  38 LYS C    C  -6.768   7.256  -0.641 1.00 . A A . 615 LYS C    1 1 
        1   524 1 1  38 LYS CA   C  -6.212   7.296  -2.059 1.00 . A A . 615 LYS CA   1 1 
        1   525 1 1  38 LYS CB   C  -6.993   8.259  -2.981 1.00 . A A . 615 LYS CB   1 1 
        1   526 1 1  38 LYS CD   C  -9.467   8.036  -2.270 1.00 . A A . 615 LYS CD   1 1 
        1   527 1 1  38 LYS CE   C  -9.640   9.505  -1.921 1.00 . A A . 615 LYS CE   1 1 
        1   528 1 1  38 LYS CG   C  -8.415   7.824  -3.366 1.00 . A A . 615 LYS CG   1 1 
        1   529 1 1  38 LYS H    H  -6.969   5.445  -2.669 1.00 . A A . 615 LYS H    1 1 
        1   530 1 1  38 LYS HA   H  -5.194   7.647  -2.003 1.00 . A A . 615 LYS HA   1 1 
        1   531 1 1  38 LYS HB2  H  -7.056   9.218  -2.491 1.00 . A A . 615 LYS HB2  1 1 
        1   532 1 1  38 LYS HB3  H  -6.420   8.386  -3.887 1.00 . A A . 615 LYS HB3  1 1 
        1   533 1 1  38 LYS HD2  H -10.416   7.651  -2.611 1.00 . A A . 615 LYS HD2  1 1 
        1   534 1 1  38 LYS HD3  H  -9.159   7.497  -1.385 1.00 . A A . 615 LYS HD3  1 1 
        1   535 1 1  38 LYS HE2  H  -8.713   9.871  -1.504 1.00 . A A . 615 LYS HE2  1 1 
        1   536 1 1  38 LYS HE3  H  -9.864  10.063  -2.818 1.00 . A A . 615 LYS HE3  1 1 
        1   537 1 1  38 LYS HG2  H  -8.705   8.377  -4.241 1.00 . A A . 615 LYS HG2  1 1 
        1   538 1 1  38 LYS HG3  H  -8.375   6.769  -3.598 1.00 . A A . 615 LYS HG3  1 1 
        1   539 1 1  38 LYS HZ1  H -11.626   9.360  -1.305 1.00 . A A . 615 LYS HZ1  1 1 
        1   540 1 1  38 LYS HZ2  H -10.841  10.709  -0.681 1.00 . A A . 615 LYS HZ2  1 1 
        1   541 1 1  38 LYS HZ3  H -10.543   9.163  -0.063 1.00 . A A . 615 LYS HZ3  1 1 
        1   542 1 1  38 LYS N    N  -6.149   5.979  -2.642 1.00 . A A . 615 LYS N    1 1 
        1   543 1 1  38 LYS NZ   N -10.716   9.702  -0.935 1.00 . A A . 615 LYS NZ   1 1 
        1   544 1 1  38 LYS O    O  -7.650   6.481  -0.348 1.00 . A A . 615 LYS O    1 1 
        1   545 1 1  39 VAL C    C  -6.805   9.667   1.867 1.00 . A A . 616 VAL C    1 1 
        1   546 1 1  39 VAL CA   C  -6.650   8.189   1.606 1.00 . A A . 616 VAL CA   1 1 
        1   547 1 1  39 VAL CB   C  -5.562   7.672   2.592 1.00 . A A . 616 VAL CB   1 1 
        1   548 1 1  39 VAL CG1  C  -6.075   7.636   4.025 1.00 . A A . 616 VAL CG1  1 1 
        1   549 1 1  39 VAL CG2  C  -4.999   6.330   2.172 1.00 . A A . 616 VAL CG2  1 1 
        1   550 1 1  39 VAL H    H  -5.451   8.618  -0.071 1.00 . A A . 616 VAL H    1 1 
        1   551 1 1  39 VAL HA   H  -7.578   7.659   1.760 1.00 . A A . 616 VAL HA   1 1 
        1   552 1 1  39 VAL HB   H  -4.766   8.399   2.577 1.00 . A A . 616 VAL HB   1 1 
        1   553 1 1  39 VAL HG13 H  -6.938   6.988   4.079 1.00 . A A . 616 VAL HG13 1 1 
        1   554 1 1  39 VAL HG21 H  -5.799   5.605   2.158 1.00 . A A . 616 VAL HG21 1 1 
        1   555 1 1  39 VAL N    N  -6.211   8.064   0.220 1.00 . A A . 616 VAL N    1 1 
        1   556 1 1  39 VAL O    O  -6.003  10.444   1.374 1.00 . A A . 616 VAL O    1 1 
        1   557 1 1  40 GLU C    C  -8.164  11.814   4.300 1.00 . A A . 617 GLU C    1 1 
        1   558 1 1  40 GLU CA   C  -7.910  11.493   2.850 1.00 . A A . 617 GLU CA   1 1 
        1   559 1 1  40 GLU CB   C  -8.917  12.183   1.940 1.00 . A A . 617 GLU CB   1 1 
        1   560 1 1  40 GLU CD   C -11.245  12.403   1.124 1.00 . A A . 617 GLU CD   1 1 
        1   561 1 1  40 GLU CG   C -10.321  11.638   2.014 1.00 . A A . 617 GLU CG   1 1 
        1   562 1 1  40 GLU H    H  -8.461   9.460   2.966 1.00 . A A . 617 GLU H    1 1 
        1   563 1 1  40 GLU HA   H  -6.937  11.898   2.620 1.00 . A A . 617 GLU HA   1 1 
        1   564 1 1  40 GLU HB2  H  -8.955  13.230   2.201 1.00 . A A . 617 GLU HB2  1 1 
        1   565 1 1  40 GLU HB3  H  -8.574  12.096   0.920 1.00 . A A . 617 GLU HB3  1 1 
        1   566 1 1  40 GLU HG2  H -10.315  10.604   1.705 1.00 . A A . 617 GLU HG2  1 1 
        1   567 1 1  40 GLU HG3  H -10.676  11.711   3.030 1.00 . A A . 617 GLU HG3  1 1 
        1   568 1 1  40 GLU N    N  -7.800  10.084   2.586 1.00 . A A . 617 GLU N    1 1 
        1   569 1 1  40 GLU O    O  -8.873  11.098   5.005 1.00 . A A . 617 GLU O    1 1 
        1   570 1 1  40 GLU OE1  O -11.245  12.145  -0.095 1.00 . A A . 617 GLU OE1  1 1 
        1   571 1 1  40 GLU OE2  O -11.965  13.263   1.614 1.00 . A A . 617 GLU OE2  1 1 
        1   572 1 1  41 THR C    C  -8.045  14.886   5.843 1.00 . A A . 618 THR C    1 1 
        1   573 1 1  41 THR CA   C  -7.753  13.417   6.039 1.00 . A A . 618 THR CA   1 1 
        1   574 1 1  41 THR CB   C  -6.499  13.247   6.936 1.00 . A A . 618 THR CB   1 1 
        1   575 1 1  41 THR CG2  C  -6.200  11.782   7.174 1.00 . A A . 618 THR CG2  1 1 
        1   576 1 1  41 THR H    H  -6.929  13.348   4.142 1.00 . A A . 618 THR H    1 1 
        1   577 1 1  41 THR HA   H  -8.603  12.921   6.486 1.00 . A A . 618 THR HA   1 1 
        1   578 1 1  41 THR HB   H  -6.691  13.726   7.884 1.00 . A A . 618 THR HB   1 1 
        1   579 1 1  41 THR HG1  H  -5.305  13.568   5.413 1.00 . A A . 618 THR HG1  1 1 
        1   580 1 1  41 THR HG21 H  -6.046  11.294   6.222 1.00 . A A . 618 THR HG21 1 1 
        1   581 1 1  41 THR N    N  -7.553  12.873   4.735 1.00 . A A . 618 THR N    1 1 
        1   582 1 1  41 THR O    O  -8.055  15.349   4.701 1.00 . A A . 618 THR O    1 1 
        1   583 1 1  41 THR OG1  O  -5.360  13.879   6.327 1.00 . A A . 618 THR OG1  1 1 
        1   584 1 1  42 ASP C    C  -7.266  17.793   6.419 1.00 . A A . 619 ASP C    1 1 
        1   585 1 1  42 ASP CA   C  -8.539  17.046   6.771 1.00 . A A . 619 ASP CA   1 1 
        1   586 1 1  42 ASP CB   C  -9.179  17.629   8.042 1.00 . A A . 619 ASP CB   1 1 
        1   587 1 1  42 ASP CG   C -10.557  17.081   8.327 1.00 . A A . 619 ASP CG   1 1 
        1   588 1 1  42 ASP H    H  -8.265  15.211   7.794 1.00 . A A . 619 ASP H    1 1 
        1   589 1 1  42 ASP HA   H  -9.229  17.159   5.947 1.00 . A A . 619 ASP HA   1 1 
        1   590 1 1  42 ASP HB2  H  -8.553  17.391   8.887 1.00 . A A . 619 ASP HB2  1 1 
        1   591 1 1  42 ASP HB3  H  -9.248  18.702   7.942 1.00 . A A . 619 ASP HB3  1 1 
        1   592 1 1  42 ASP N    N  -8.274  15.619   6.901 1.00 . A A . 619 ASP N    1 1 
        1   593 1 1  42 ASP O    O  -7.302  18.818   5.746 1.00 . A A . 619 ASP O    1 1 
        1   594 1 1  42 ASP OD1  O -10.667  16.044   9.008 1.00 . A A . 619 ASP OD1  1 1 
        1   595 1 1  42 ASP OD2  O -11.559  17.678   7.870 1.00 . A A . 619 ASP OD2  1 1 
        1   596 1 1  43 LYS C    C  -4.291  17.496   5.231 1.00 . A A . 620 LYS C    1 1 
        1   597 1 1  43 LYS CA   C  -4.865  17.911   6.578 1.00 . A A . 620 LYS CA   1 1 
        1   598 1 1  43 LYS CB   C  -3.822  17.672   7.687 1.00 . A A . 620 LYS CB   1 1 
        1   599 1 1  43 LYS CD   C  -3.076  18.096  10.077 1.00 . A A . 620 LYS CD   1 1 
        1   600 1 1  43 LYS CE   C  -2.658  16.648  10.333 1.00 . A A . 620 LYS CE   1 1 
        1   601 1 1  43 LYS CG   C  -4.209  18.224   9.049 1.00 . A A . 620 LYS CG   1 1 
        1   602 1 1  43 LYS H    H  -6.172  16.443   7.391 1.00 . A A . 620 LYS H    1 1 
        1   603 1 1  43 LYS HA   H  -5.063  18.971   6.531 1.00 . A A . 620 LYS HA   1 1 
        1   604 1 1  43 LYS HB2  H  -3.670  16.608   7.788 1.00 . A A . 620 LYS HB2  1 1 
        1   605 1 1  43 LYS HB3  H  -2.889  18.126   7.385 1.00 . A A . 620 LYS HB3  1 1 
        1   606 1 1  43 LYS HD2  H  -2.216  18.638   9.713 1.00 . A A . 620 LYS HD2  1 1 
        1   607 1 1  43 LYS HD3  H  -3.403  18.537  11.006 1.00 . A A . 620 LYS HD3  1 1 
        1   608 1 1  43 LYS HE2  H  -3.519  16.083  10.656 1.00 . A A . 620 LYS HE2  1 1 
        1   609 1 1  43 LYS HE3  H  -2.278  16.227   9.415 1.00 . A A . 620 LYS HE3  1 1 
        1   610 1 1  43 LYS HG2  H  -4.462  19.268   8.942 1.00 . A A . 620 LYS HG2  1 1 
        1   611 1 1  43 LYS HG3  H  -5.072  17.684   9.407 1.00 . A A . 620 LYS HG3  1 1 
        1   612 1 1  43 LYS HZ1  H  -1.316  15.575  11.556 1.00 . A A . 620 LYS HZ1  1 1 
        1   613 1 1  43 LYS HZ2  H  -1.949  16.955  12.275 1.00 . A A . 620 LYS HZ2  1 1 
        1   614 1 1  43 LYS HZ3  H  -0.745  17.085  11.110 1.00 . A A . 620 LYS HZ3  1 1 
        1   615 1 1  43 LYS N    N  -6.133  17.268   6.862 1.00 . A A . 620 LYS N    1 1 
        1   616 1 1  43 LYS NZ   N  -1.600  16.560  11.378 1.00 . A A . 620 LYS NZ   1 1 
        1   617 1 1  43 LYS O    O  -3.926  18.351   4.419 1.00 . A A . 620 LYS O    1 1 
        1   618 1 1  44 TYR C    C  -4.375  14.650   3.078 1.00 . A A . 621 TYR C    1 1 
        1   619 1 1  44 TYR CA   C  -3.552  15.719   3.759 1.00 . A A . 621 TYR CA   1 1 
        1   620 1 1  44 TYR CB   C  -2.205  15.056   4.109 1.00 . A A . 621 TYR CB   1 1 
        1   621 1 1  44 TYR CD1  C  -0.626  16.931   4.689 1.00 . A A . 621 TYR CD1  1 1 
        1   622 1 1  44 TYR CD2  C  -1.224  15.380   6.393 1.00 . A A . 621 TYR CD2  1 1 
        1   623 1 1  44 TYR CE1  C   0.168  17.611   5.586 1.00 . A A . 621 TYR CE1  1 1 
        1   624 1 1  44 TYR CE2  C  -0.439  16.044   7.297 1.00 . A A . 621 TYR CE2  1 1 
        1   625 1 1  44 TYR CG   C  -1.333  15.809   5.074 1.00 . A A . 621 TYR CG   1 1 
        1   626 1 1  44 TYR CZ   C   0.260  17.165   6.892 1.00 . A A . 621 TYR CZ   1 1 
        1   627 1 1  44 TYR H    H  -4.622  15.537   5.580 1.00 . A A . 621 TYR H    1 1 
        1   628 1 1  44 TYR HA   H  -3.362  16.544   3.093 1.00 . A A . 621 TYR HA   1 1 
        1   629 1 1  44 TYR HB2  H  -2.399  14.087   4.544 1.00 . A A . 621 TYR HB2  1 1 
        1   630 1 1  44 TYR HB3  H  -1.646  14.913   3.195 1.00 . A A . 621 TYR HB3  1 1 
        1   631 1 1  44 TYR HD1  H  -0.699  17.276   3.669 1.00 . A A . 621 TYR HD1  1 1 
        1   632 1 1  44 TYR HD2  H  -1.773  14.503   6.705 1.00 . A A . 621 TYR HD2  1 1 
        1   633 1 1  44 TYR HE1  H   0.708  18.486   5.256 1.00 . A A . 621 TYR HE1  1 1 
        1   634 1 1  44 TYR HE2  H  -0.386  15.669   8.311 1.00 . A A . 621 TYR HE2  1 1 
        1   635 1 1  44 TYR HH   H   1.580  17.198   8.276 1.00 . A A . 621 TYR HH   1 1 
        1   636 1 1  44 TYR N    N  -4.217  16.195   4.971 1.00 . A A . 621 TYR N    1 1 
        1   637 1 1  44 TYR O    O  -5.243  14.026   3.695 1.00 . A A . 621 TYR O    1 1 
        1   638 1 1  44 TYR OH   O   1.052  17.842   7.792 1.00 . A A . 621 TYR OH   1 1 
        1   639 1 1  45 GLU C    C  -3.449  12.495   0.674 1.00 . A A . 622 GLU C    1 1 
        1   640 1 1  45 GLU CA   C  -4.634  13.333   1.119 1.00 . A A . 622 GLU CA   1 1 
        1   641 1 1  45 GLU CB   C  -5.515  13.740  -0.068 1.00 . A A . 622 GLU CB   1 1 
        1   642 1 1  45 GLU CD   C  -5.702  14.808  -2.305 1.00 . A A . 622 GLU CD   1 1 
        1   643 1 1  45 GLU CG   C  -4.821  14.563  -1.129 1.00 . A A . 622 GLU CG   1 1 
        1   644 1 1  45 GLU H    H  -3.530  15.076   1.341 1.00 . A A . 622 GLU H    1 1 
        1   645 1 1  45 GLU HA   H  -5.203  12.749   1.828 1.00 . A A . 622 GLU HA   1 1 
        1   646 1 1  45 GLU HB2  H  -5.890  12.843  -0.537 1.00 . A A . 622 GLU HB2  1 1 
        1   647 1 1  45 GLU HB3  H  -6.354  14.306   0.309 1.00 . A A . 622 GLU HB3  1 1 
        1   648 1 1  45 GLU HG2  H  -4.532  15.512  -0.702 1.00 . A A . 622 GLU HG2  1 1 
        1   649 1 1  45 GLU HG3  H  -3.938  14.031  -1.453 1.00 . A A . 622 GLU HG3  1 1 
        1   650 1 1  45 GLU N    N  -4.112  14.448   1.830 1.00 . A A . 622 GLU N    1 1 
        1   651 1 1  45 GLU O    O  -2.475  13.016   0.133 1.00 . A A . 622 GLU O    1 1 
        1   652 1 1  45 GLU OE1  O  -5.783  13.913  -3.181 1.00 . A A . 622 GLU OE1  1 1 
        1   653 1 1  45 GLU OE2  O  -6.333  15.868  -2.376 1.00 . A A . 622 GLU OE2  1 1 
        1   654 1 1  46 PHE C    C  -2.739   9.497  -0.523 1.00 . A A . 623 PHE C    1 1 
        1   655 1 1  46 PHE CA   C  -2.412  10.372   0.645 1.00 . A A . 623 PHE CA   1 1 
        1   656 1 1  46 PHE CB   C  -2.125   9.490   1.867 1.00 . A A . 623 PHE CB   1 1 
        1   657 1 1  46 PHE CD1  C  -2.930  10.636   3.961 1.00 . A A . 623 PHE CD1  1 1 
        1   658 1 1  46 PHE CD2  C  -0.587  10.569   3.532 1.00 . A A . 623 PHE CD2  1 1 
        1   659 1 1  46 PHE CE1  C  -2.703  11.328   5.130 1.00 . A A . 623 PHE CE1  1 1 
        1   660 1 1  46 PHE CE2  C  -0.354  11.260   4.704 1.00 . A A . 623 PHE CE2  1 1 
        1   661 1 1  46 PHE CG   C  -1.873  10.249   3.145 1.00 . A A . 623 PHE CG   1 1 
        1   662 1 1  46 PHE CZ   C  -1.413  11.641   5.504 1.00 . A A . 623 PHE CZ   1 1 
        1   663 1 1  46 PHE H    H  -4.358  10.868   1.253 1.00 . A A . 623 PHE H    1 1 
        1   664 1 1  46 PHE HA   H  -1.534  10.964   0.434 1.00 . A A . 623 PHE HA   1 1 
        1   665 1 1  46 PHE HB2  H  -2.953   8.821   2.029 1.00 . A A . 623 PHE HB2  1 1 
        1   666 1 1  46 PHE HB3  H  -1.246   8.897   1.654 1.00 . A A . 623 PHE HB3  1 1 
        1   667 1 1  46 PHE HD1  H  -3.941  10.394   3.670 1.00 . A A . 623 PHE HD1  1 1 
        1   668 1 1  46 PHE HD2  H   0.242  10.272   2.907 1.00 . A A . 623 PHE HD2  1 1 
        1   669 1 1  46 PHE HE1  H  -3.533  11.625   5.755 1.00 . A A . 623 PHE HE1  1 1 
        1   670 1 1  46 PHE HE2  H   0.657  11.503   4.995 1.00 . A A . 623 PHE HE2  1 1 
        1   671 1 1  46 PHE HZ   H  -1.230  12.181   6.421 1.00 . A A . 623 PHE HZ   1 1 
        1   672 1 1  46 PHE N    N  -3.515  11.242   0.908 1.00 . A A . 623 PHE N    1 1 
        1   673 1 1  46 PHE O    O  -3.875   9.078  -0.694 1.00 . A A . 623 PHE O    1 1 
        1   674 1 1  47 HIS C    C  -0.881   7.292  -2.281 1.00 . A A . 624 HIS C    1 1 
        1   675 1 1  47 HIS CA   C  -1.931   8.359  -2.436 1.00 . A A . 624 HIS CA   1 1 
        1   676 1 1  47 HIS CB   C  -1.849   9.093  -3.787 1.00 . A A . 624 HIS CB   1 1 
        1   677 1 1  47 HIS CD2  C  -3.106  11.394  -3.581 1.00 . A A . 624 HIS CD2  1 1 
        1   678 1 1  47 HIS CE1  C  -4.921  10.868  -4.691 1.00 . A A . 624 HIS CE1  1 1 
        1   679 1 1  47 HIS CG   C  -2.970  10.101  -3.997 1.00 . A A . 624 HIS CG   1 1 
        1   680 1 1  47 HIS H    H  -0.906   9.709  -1.234 1.00 . A A . 624 HIS H    1 1 
        1   681 1 1  47 HIS HA   H  -2.901   7.895  -2.330 1.00 . A A . 624 HIS HA   1 1 
        1   682 1 1  47 HIS HB2  H  -0.907   9.620  -3.843 1.00 . A A . 624 HIS HB2  1 1 
        1   683 1 1  47 HIS HB3  H  -1.896   8.366  -4.583 1.00 . A A . 624 HIS HB3  1 1 
        1   684 1 1  47 HIS HD1  H  -4.324   8.962  -5.147 1.00 . A A . 624 HIS HD1  1 1 
        1   685 1 1  47 HIS HD2  H  -2.389  11.961  -3.006 1.00 . A A . 624 HIS HD2  1 1 
        1   686 1 1  47 HIS HE1  H  -5.906  10.918  -5.132 1.00 . A A . 624 HIS HE1  1 1 
        1   687 1 1  47 HIS HE2  H  -4.794  12.659  -3.719 1.00 . A A . 624 HIS HE2  1 1 
        1   688 1 1  47 HIS N    N  -1.779   9.262  -1.345 1.00 . A A . 624 HIS N    1 1 
        1   689 1 1  47 HIS ND1  N  -4.128   9.813  -4.690 1.00 . A A . 624 HIS ND1  1 1 
        1   690 1 1  47 HIS NE2  N  -4.328  11.838  -4.026 1.00 . A A . 624 HIS NE2  1 1 
        1   691 1 1  47 HIS O    O   0.320   7.589  -2.245 1.00 . A A . 624 HIS O    1 1 
        1   692 1 1  48 ILE C    C  -0.745   3.793  -2.763 1.00 . A A . 625 ILE C    1 1 
        1   693 1 1  48 ILE CA   C  -0.465   4.942  -1.809 1.00 . A A . 625 ILE CA   1 1 
        1   694 1 1  48 ILE CB   C  -0.776   4.440  -0.359 1.00 . A A . 625 ILE CB   1 1 
        1   695 1 1  48 ILE CD1  C  -1.132   5.202   2.033 1.00 . A A . 625 ILE CD1  1 1 
        1   696 1 1  48 ILE CG1  C  -0.807   5.607   0.623 1.00 . A A . 625 ILE CG1  1 1 
        1   697 1 1  48 ILE CG2  C   0.259   3.402   0.101 1.00 . A A . 625 ILE CG2  1 1 
        1   698 1 1  48 ILE H    H  -2.286   5.885  -2.311 1.00 . A A . 625 ILE H    1 1 
        1   699 1 1  48 ILE HA   H   0.571   5.243  -1.862 1.00 . A A . 625 ILE HA   1 1 
        1   700 1 1  48 ILE HB   H  -1.745   3.963  -0.369 1.00 . A A . 625 ILE HB   1 1 
        1   701 1 1  48 ILE HD11 H  -2.101   4.724   2.059 1.00 . A A . 625 ILE HD11 1 1 
        1   702 1 1  48 ILE HG12 H   0.146   6.116   0.626 1.00 . A A . 625 ILE HG12 1 1 
        1   703 1 1  48 ILE HG23 H   0.010   3.067   1.096 1.00 . A A . 625 ILE HG23 1 1 
        1   704 1 1  48 ILE N    N  -1.331   6.062  -2.148 1.00 . A A . 625 ILE N    1 1 
        1   705 1 1  48 ILE O    O  -1.823   3.711  -3.340 1.00 . A A . 625 ILE O    1 1 
        1   706 1 1  49 ASN C    C   0.822   0.649  -3.127 1.00 . A A . 626 ASN C    1 1 
        1   707 1 1  49 ASN CA   C   0.039   1.771  -3.758 1.00 . A A . 626 ASN CA   1 1 
        1   708 1 1  49 ASN CB   C   0.466   2.061  -5.188 1.00 . A A . 626 ASN CB   1 1 
        1   709 1 1  49 ASN CG   C   0.071   0.981  -6.150 1.00 . A A . 626 ASN CG   1 1 
        1   710 1 1  49 ASN H    H   1.076   3.051  -2.494 1.00 . A A . 626 ASN H    1 1 
        1   711 1 1  49 ASN HA   H  -1.009   1.508  -3.731 1.00 . A A . 626 ASN HA   1 1 
        1   712 1 1  49 ASN HB2  H   0.009   2.975  -5.530 1.00 . A A . 626 ASN HB2  1 1 
        1   713 1 1  49 ASN HB3  H   1.545   2.154  -5.215 1.00 . A A . 626 ASN HB3  1 1 
        1   714 1 1  49 ASN HD21 H   0.469   0.323  -7.968 1.00 . A A . 626 ASN HD21 1 1 
        1   715 1 1  49 ASN N    N   0.206   2.930  -2.934 1.00 . A A . 626 ASN N    1 1 
        1   716 1 1  49 ASN ND2  N   0.706   0.968  -7.276 1.00 . A A . 626 ASN ND2  1 1 
        1   717 1 1  49 ASN O    O   1.747   0.920  -2.385 1.00 . A A . 626 ASN O    1 1 
        1   718 1 1  49 ASN OD1  O  -0.879   0.213  -5.902 1.00 . A A . 626 ASN OD1  1 1 
        1   719 1 1  50 VAL C    C   2.500  -1.937  -3.050 1.00 . A A . 627 VAL C    1 1 
        1   720 1 1  50 VAL CA   C   1.022  -1.746  -2.687 1.00 . A A . 627 VAL CA   1 1 
        1   721 1 1  50 VAL CB   C   0.247  -3.038  -2.990 1.00 . A A . 627 VAL CB   1 1 
        1   722 1 1  50 VAL CG1  C   0.820  -4.207  -2.213 1.00 . A A . 627 VAL CG1  1 1 
        1   723 1 1  50 VAL CG2  C  -1.224  -2.867  -2.688 1.00 . A A . 627 VAL CG2  1 1 
        1   724 1 1  50 VAL H    H  -0.303  -0.720  -4.008 1.00 . A A . 627 VAL H    1 1 
        1   725 1 1  50 VAL HA   H   0.958  -1.552  -1.634 1.00 . A A . 627 VAL HA   1 1 
        1   726 1 1  50 VAL HB   H   0.354  -3.253  -4.044 1.00 . A A . 627 VAL HB   1 1 
        1   727 1 1  50 VAL HG13 H   0.755  -4.002  -1.154 1.00 . A A . 627 VAL HG13 1 1 
        1   728 1 1  50 VAL HG21 H  -1.739  -3.780  -2.946 1.00 . A A . 627 VAL HG21 1 1 
        1   729 1 1  50 VAL N    N   0.417  -0.583  -3.357 1.00 . A A . 627 VAL N    1 1 
        1   730 1 1  50 VAL O    O   3.341  -2.215  -2.209 1.00 . A A . 627 VAL O    1 1 
        1   731 1 1  51 CYS C    C   4.319  -1.067  -5.931 1.00 . A A . 628 CYS C    1 1 
        1   732 1 1  51 CYS CA   C   4.112  -1.950  -4.732 1.00 . A A . 628 CYS CA   1 1 
        1   733 1 1  51 CYS CB   C   4.479  -3.411  -5.034 1.00 . A A . 628 CYS CB   1 1 
        1   734 1 1  51 CYS H    H   2.053  -1.628  -4.871 1.00 . A A . 628 CYS H    1 1 
        1   735 1 1  51 CYS HA   H   4.752  -1.592  -3.941 1.00 . A A . 628 CYS HA   1 1 
        1   736 1 1  51 CYS HB2  H   5.510  -3.446  -5.352 1.00 . A A . 628 CYS HB2  1 1 
        1   737 1 1  51 CYS HB3  H   4.375  -3.990  -4.127 1.00 . A A . 628 CYS HB3  1 1 
        1   738 1 1  51 CYS N    N   2.780  -1.832  -4.267 1.00 . A A . 628 CYS N    1 1 
        1   739 1 1  51 CYS O    O   3.402  -0.872  -6.742 1.00 . A A . 628 CYS O    1 1 
        1   740 1 1  51 CYS SG   S   3.501  -4.227  -6.335 1.00 . A A . 628 CYS SG   1 1 
        1   741 1 1  52 GLY C    C   5.493   1.713  -6.938 1.00 . A A . 629 GLY C    1 1 
        1   742 1 1  52 GLY CA   C   5.814   0.269  -7.167 1.00 . A A . 629 GLY CA   1 1 
        1   743 1 1  52 GLY H    H   6.106  -0.586  -5.278 1.00 . A A . 629 GLY H    1 1 
        1   744 1 1  52 GLY HA2  H   6.871   0.166  -7.372 1.00 . A A . 629 GLY HA2  1 1 
        1   745 1 1  52 GLY HA3  H   5.247  -0.085  -8.014 1.00 . A A . 629 GLY HA3  1 1 
        1   746 1 1  52 GLY N    N   5.482  -0.512  -6.032 1.00 . A A . 629 GLY N    1 1 
        1   747 1 1  52 GLY O    O   5.677   2.216  -5.828 1.00 . A A . 629 GLY O    1 1 
        1   748 1 1  53 PRO C    C   3.174   4.029  -7.745 1.00 . A A . 630 PRO C    1 1 
        1   749 1 1  53 PRO CA   C   4.692   3.805  -7.847 1.00 . A A . 630 PRO CA   1 1 
        1   750 1 1  53 PRO CB   C   5.206   4.367  -9.165 1.00 . A A . 630 PRO CB   1 1 
        1   751 1 1  53 PRO CD   C   4.916   1.958  -9.349 1.00 . A A . 630 PRO CD   1 1 
        1   752 1 1  53 PRO CG   C   5.078   3.233 -10.155 1.00 . A A . 630 PRO CG   1 1 
        1   753 1 1  53 PRO HA   H   5.201   4.301  -7.036 1.00 . A A . 630 PRO HA   1 1 
        1   754 1 1  53 PRO HB2  H   4.607   5.219  -9.453 1.00 . A A . 630 PRO HB2  1 1 
        1   755 1 1  53 PRO HB3  H   6.236   4.671  -9.054 1.00 . A A . 630 PRO HB3  1 1 
        1   756 1 1  53 PRO HD2  H   3.943   1.522  -9.519 1.00 . A A . 630 PRO HD2  1 1 
        1   757 1 1  53 PRO HD3  H   5.697   1.255  -9.600 1.00 . A A . 630 PRO HD3  1 1 
        1   758 1 1  53 PRO HG2  H   4.210   3.393 -10.777 1.00 . A A . 630 PRO HG2  1 1 
        1   759 1 1  53 PRO HG3  H   5.967   3.182 -10.766 1.00 . A A . 630 PRO HG3  1 1 
        1   760 1 1  53 PRO N    N   5.052   2.425  -7.963 1.00 . A A . 630 PRO N    1 1 
        1   761 1 1  53 PRO O    O   2.361   3.101  -7.920 1.00 . A A . 630 PRO O    1 1 
        1   762 1 1  54 VAL C    C   1.190   6.546  -8.640 1.00 . A A . 631 VAL C    1 1 
        1   763 1 1  54 VAL CA   C   1.433   5.658  -7.452 1.00 . A A . 631 VAL CA   1 1 
        1   764 1 1  54 VAL CB   C   1.058   6.450  -6.152 1.00 . A A . 631 VAL CB   1 1 
        1   765 1 1  54 VAL CG1  C   1.229   5.594  -4.941 1.00 . A A . 631 VAL CG1  1 1 
        1   766 1 1  54 VAL CG2  C   1.879   7.733  -5.999 1.00 . A A . 631 VAL CG2  1 1 
        1   767 1 1  54 VAL H    H   3.511   5.903  -7.251 1.00 . A A . 631 VAL H    1 1 
        1   768 1 1  54 VAL HA   H   0.815   4.775  -7.520 1.00 . A A . 631 VAL HA   1 1 
        1   769 1 1  54 VAL HB   H   0.015   6.724  -6.221 1.00 . A A . 631 VAL HB   1 1 
        1   770 1 1  54 VAL HG13 H   1.014   6.184  -4.062 1.00 . A A . 631 VAL HG13 1 1 
        1   771 1 1  54 VAL HG21 H   1.700   8.375  -6.850 1.00 . A A . 631 VAL HG21 1 1 
        1   772 1 1  54 VAL N    N   2.810   5.246  -7.472 1.00 . A A . 631 VAL N    1 1 
        1   773 1 1  54 VAL O    O   2.077   7.313  -9.038 1.00 . A A . 631 VAL O    1 1 
        1   774 1 1  55 SER C    C  -1.012   8.515  -9.772 1.00 . A A . 632 SER C    1 1 
        1   775 1 1  55 SER CA   C  -0.225   7.340 -10.325 1.00 . A A . 632 SER CA   1 1 
        1   776 1 1  55 SER CB   C  -1.004   6.629 -11.442 1.00 . A A . 632 SER CB   1 1 
        1   777 1 1  55 SER H    H  -0.595   5.743  -8.962 1.00 . A A . 632 SER H    1 1 
        1   778 1 1  55 SER HA   H   0.720   7.693 -10.712 1.00 . A A . 632 SER HA   1 1 
        1   779 1 1  55 SER HB2  H  -0.458   5.752 -11.757 1.00 . A A . 632 SER HB2  1 1 
        1   780 1 1  55 SER HB3  H  -1.966   6.324 -11.056 1.00 . A A . 632 SER HB3  1 1 
        1   781 1 1  55 SER HG   H  -2.147   7.704 -12.571 1.00 . A A . 632 SER HG   1 1 
        1   782 1 1  55 SER N    N   0.046   6.434  -9.246 1.00 . A A . 632 SER N    1 1 
        1   783 1 1  55 SER O    O  -2.073   8.335  -9.161 1.00 . A A . 632 SER O    1 1 
        1   784 1 1  55 SER OG   O  -1.208   7.470 -12.570 1.00 . A A . 632 SER OG   1 1 
        1   785 1 1  56 VAL C    C  -0.628  12.053 -10.477 1.00 . A A . 633 VAL C    1 1 
        1   786 1 1  56 VAL CA   C  -1.096  10.960  -9.540 1.00 . A A . 633 VAL CA   1 1 
        1   787 1 1  56 VAL CB   C  -0.619  11.385  -8.091 1.00 . A A . 633 VAL CB   1 1 
        1   788 1 1  56 VAL CG1  C  -1.328  12.652  -7.631 1.00 . A A . 633 VAL CG1  1 1 
        1   789 1 1  56 VAL CG2  C  -0.803  10.290  -7.061 1.00 . A A . 633 VAL CG2  1 1 
        1   790 1 1  56 VAL H    H   0.355   9.776 -10.487 1.00 . A A . 633 VAL H    1 1 
        1   791 1 1  56 VAL HA   H  -2.171  10.873  -9.558 1.00 . A A . 633 VAL HA   1 1 
        1   792 1 1  56 VAL HB   H   0.432  11.622  -8.168 1.00 . A A . 633 VAL HB   1 1 
        1   793 1 1  56 VAL HG13 H  -2.392  12.476  -7.594 1.00 . A A . 633 VAL HG13 1 1 
        1   794 1 1  56 VAL HG21 H  -1.856  10.070  -6.974 1.00 . A A . 633 VAL HG21 1 1 
        1   795 1 1  56 VAL N    N  -0.489   9.712  -9.992 1.00 . A A . 633 VAL N    1 1 
        1   796 1 1  56 VAL O    O   0.577  12.182 -10.706 1.00 . A A . 633 VAL O    1 1 
        1   797 1 1  57 GLY C    C  -0.679  15.156 -11.022 1.00 . A A . 634 GLY C    1 1 
        1   798 1 1  57 GLY CA   C  -1.153  13.960 -11.842 1.00 . A A . 634 GLY CA   1 1 
        1   799 1 1  57 GLY H    H  -2.488  12.683 -10.811 1.00 . A A . 634 GLY H    1 1 
        1   800 1 1  57 GLY HA2  H  -0.358  13.645 -12.502 1.00 . A A . 634 GLY HA2  1 1 
        1   801 1 1  57 GLY HA3  H  -2.005  14.261 -12.435 1.00 . A A . 634 GLY HA3  1 1 
        1   802 1 1  57 GLY N    N  -1.536  12.845 -10.990 1.00 . A A . 634 GLY N    1 1 
        1   803 1 1  57 GLY O    O  -1.105  16.289 -11.249 1.00 . A A . 634 GLY O    1 1 
        1   804 1 1  58 ALA C    C   1.983  15.350  -8.435 1.00 . A A . 635 ALA C    1 1 
        1   805 1 1  58 ALA CA   C   0.749  15.893  -9.159 1.00 . A A . 635 ALA CA   1 1 
        1   806 1 1  58 ALA CB   C  -0.306  16.333  -8.141 1.00 . A A . 635 ALA CB   1 1 
        1   807 1 1  58 ALA H    H   0.497  13.953 -10.035 1.00 . A A . 635 ALA H    1 1 
        1   808 1 1  58 ALA HA   H   1.046  16.752  -9.743 1.00 . A A . 635 ALA HA   1 1 
        1   809 1 1  58 ALA HB1  H   0.103  17.113  -7.515 1.00 . A A . 635 ALA HB1  1 1 
        1   810 1 1  58 ALA HB2  H  -0.588  15.490  -7.528 1.00 . A A . 635 ALA HB2  1 1 
        1   811 1 1  58 ALA HB3  H  -1.176  16.708  -8.660 1.00 . A A . 635 ALA HB3  1 1 
        1   812 1 1  58 ALA N    N   0.206  14.889 -10.075 1.00 . A A . 635 ALA N    1 1 
        1   813 1 1  58 ALA O    O   2.741  16.105  -7.837 1.00 . A A . 635 ALA O    1 1 
        1   814 1 1  59 CYS C    C   4.077  12.636  -8.924 1.00 . A A . 636 CYS C    1 1 
        1   815 1 1  59 CYS CA   C   3.320  13.408  -7.862 1.00 . A A . 636 CYS CA   1 1 
        1   816 1 1  59 CYS CB   C   2.839  12.448  -6.753 1.00 . A A . 636 CYS CB   1 1 
        1   817 1 1  59 CYS H    H   1.595  13.456  -9.012 1.00 . A A . 636 CYS H    1 1 
        1   818 1 1  59 CYS HA   H   3.957  14.170  -7.438 1.00 . A A . 636 CYS HA   1 1 
        1   819 1 1  59 CYS HB2  H   2.255  11.656  -7.197 1.00 . A A . 636 CYS HB2  1 1 
        1   820 1 1  59 CYS HB3  H   3.701  12.012  -6.270 1.00 . A A . 636 CYS HB3  1 1 
        1   821 1 1  59 CYS N    N   2.186  14.047  -8.506 1.00 . A A . 636 CYS N    1 1 
        1   822 1 1  59 CYS O    O   3.466  12.199  -9.906 1.00 . A A . 636 CYS O    1 1 
        1   823 1 1  59 CYS SG   S   1.811  13.235  -5.457 1.00 . A A . 636 CYS SG   1 1 
        1   824 1 1  60 PRO C    C   5.827  10.268  -9.810 1.00 . A A . 637 PRO C    1 1 
        1   825 1 1  60 PRO CA   C   6.203  11.757  -9.772 1.00 . A A . 637 PRO CA   1 1 
        1   826 1 1  60 PRO CB   C   7.647  11.927  -9.264 1.00 . A A . 637 PRO CB   1 1 
        1   827 1 1  60 PRO CD   C   6.229  12.984  -7.666 1.00 . A A . 637 PRO CD   1 1 
        1   828 1 1  60 PRO CG   C   7.510  12.221  -7.813 1.00 . A A . 637 PRO CG   1 1 
        1   829 1 1  60 PRO HA   H   6.100  12.207 -10.747 1.00 . A A . 637 PRO HA   1 1 
        1   830 1 1  60 PRO HB2  H   8.197  11.014  -9.434 1.00 . A A . 637 PRO HB2  1 1 
        1   831 1 1  60 PRO HB3  H   8.126  12.741  -9.788 1.00 . A A . 637 PRO HB3  1 1 
        1   832 1 1  60 PRO HD2  H   5.773  12.756  -6.714 1.00 . A A . 637 PRO HD2  1 1 
        1   833 1 1  60 PRO HD3  H   6.413  14.044  -7.756 1.00 . A A . 637 PRO HD3  1 1 
        1   834 1 1  60 PRO HG2  H   7.466  11.299  -7.253 1.00 . A A . 637 PRO HG2  1 1 
        1   835 1 1  60 PRO HG3  H   8.344  12.821  -7.479 1.00 . A A . 637 PRO HG3  1 1 
        1   836 1 1  60 PRO N    N   5.403  12.480  -8.789 1.00 . A A . 637 PRO N    1 1 
        1   837 1 1  60 PRO O    O   5.673   9.637  -8.754 1.00 . A A . 637 PRO O    1 1 
        1   838 1 1  61 PRO C    C   6.526   7.309 -10.797 1.00 . A A . 638 PRO C    1 1 
        1   839 1 1  61 PRO CA   C   5.352   8.232 -11.180 1.00 . A A . 638 PRO CA   1 1 
        1   840 1 1  61 PRO CB   C   5.049   8.101 -12.684 1.00 . A A . 638 PRO CB   1 1 
        1   841 1 1  61 PRO CD   C   5.811  10.328 -12.320 1.00 . A A . 638 PRO CD   1 1 
        1   842 1 1  61 PRO CG   C   4.920   9.498 -13.184 1.00 . A A . 638 PRO CG   1 1 
        1   843 1 1  61 PRO HA   H   4.481   7.959 -10.600 1.00 . A A . 638 PRO HA   1 1 
        1   844 1 1  61 PRO HB2  H   5.864   7.579 -13.161 1.00 . A A . 638 PRO HB2  1 1 
        1   845 1 1  61 PRO HB3  H   4.133   7.544 -12.822 1.00 . A A . 638 PRO HB3  1 1 
        1   846 1 1  61 PRO HD2  H   6.829  10.304 -12.687 1.00 . A A . 638 PRO HD2  1 1 
        1   847 1 1  61 PRO HD3  H   5.429  11.337 -12.288 1.00 . A A . 638 PRO HD3  1 1 
        1   848 1 1  61 PRO HG2  H   5.246   9.546 -14.210 1.00 . A A . 638 PRO HG2  1 1 
        1   849 1 1  61 PRO HG3  H   3.896   9.830 -13.099 1.00 . A A . 638 PRO HG3  1 1 
        1   850 1 1  61 PRO N    N   5.686   9.669 -11.016 1.00 . A A . 638 PRO N    1 1 
        1   851 1 1  61 PRO O    O   6.642   6.183 -11.282 1.00 . A A . 638 PRO O    1 1 
        1   852 1 1  62 ASP C    C   8.411   7.111  -7.865 1.00 . A A . 639 ASP C    1 1 
        1   853 1 1  62 ASP CA   C   8.488   7.068  -9.396 1.00 . A A . 639 ASP CA   1 1 
        1   854 1 1  62 ASP CB   C   9.796   7.694  -9.918 1.00 . A A . 639 ASP CB   1 1 
        1   855 1 1  62 ASP CG   C  11.052   6.923  -9.551 1.00 . A A . 639 ASP CG   1 1 
        1   856 1 1  62 ASP H    H   7.193   8.708  -9.596 1.00 . A A . 639 ASP H    1 1 
        1   857 1 1  62 ASP HA   H   8.409   6.044  -9.730 1.00 . A A . 639 ASP HA   1 1 
        1   858 1 1  62 ASP HB2  H   9.746   7.742 -10.995 1.00 . A A . 639 ASP HB2  1 1 
        1   859 1 1  62 ASP HB3  H   9.876   8.696  -9.524 1.00 . A A . 639 ASP HB3  1 1 
        1   860 1 1  62 ASP N    N   7.362   7.796  -9.912 1.00 . A A . 639 ASP N    1 1 
        1   861 1 1  62 ASP O    O   9.347   6.774  -7.158 1.00 . A A . 639 ASP O    1 1 
        1   862 1 1  62 ASP OD1  O  11.323   5.870 -10.179 1.00 . A A . 639 ASP OD1  1 1 
        1   863 1 1  62 ASP OD2  O  11.793   7.361  -8.658 1.00 . A A . 639 ASP OD2  1 1 
        1   864 1 1  63 SER C    C   5.907   6.579  -5.626 1.00 . A A . 640 SER C    1 1 
        1   865 1 1  63 SER CA   C   7.028   7.554  -5.934 1.00 . A A . 640 SER CA   1 1 
        1   866 1 1  63 SER CB   C   6.686   8.973  -5.434 1.00 . A A . 640 SER CB   1 1 
        1   867 1 1  63 SER H    H   6.551   7.854  -7.950 1.00 . A A . 640 SER H    1 1 
        1   868 1 1  63 SER HA   H   7.927   7.205  -5.450 1.00 . A A . 640 SER HA   1 1 
        1   869 1 1  63 SER HB2  H   6.490   8.931  -4.371 1.00 . A A . 640 SER HB2  1 1 
        1   870 1 1  63 SER HB3  H   7.522   9.633  -5.612 1.00 . A A . 640 SER HB3  1 1 
        1   871 1 1  63 SER HG   H   5.664   9.553  -7.032 1.00 . A A . 640 SER HG   1 1 
        1   872 1 1  63 SER N    N   7.270   7.542  -7.359 1.00 . A A . 640 SER N    1 1 
        1   873 1 1  63 SER O    O   4.930   6.518  -6.365 1.00 . A A . 640 SER O    1 1 
        1   874 1 1  63 SER OG   O   5.531   9.504  -6.076 1.00 . A A . 640 SER OG   1 1 
        1   875 1 1  64 GLY C    C   4.142   5.276  -3.117 1.00 . A A . 641 GLY C    1 1 
        1   876 1 1  64 GLY CA   C   5.035   4.820  -4.240 1.00 . A A . 641 GLY CA   1 1 
        1   877 1 1  64 GLY H    H   6.860   5.866  -4.013 1.00 . A A . 641 GLY H    1 1 
        1   878 1 1  64 GLY HA2  H   4.420   4.676  -5.117 1.00 . A A . 641 GLY HA2  1 1 
        1   879 1 1  64 GLY HA3  H   5.487   3.877  -3.987 1.00 . A A . 641 GLY HA3  1 1 
        1   880 1 1  64 GLY N    N   6.057   5.797  -4.574 1.00 . A A . 641 GLY N    1 1 
        1   881 1 1  64 GLY O    O   3.223   4.564  -2.707 1.00 . A A . 641 GLY O    1 1 
        1   882 1 1  65 ALA C    C   3.766   8.573  -1.689 1.00 . A A . 642 ALA C    1 1 
        1   883 1 1  65 ALA CA   C   3.609   7.063  -1.593 1.00 . A A . 642 ALA CA   1 1 
        1   884 1 1  65 ALA CB   C   4.026   6.570  -0.214 1.00 . A A . 642 ALA CB   1 1 
        1   885 1 1  65 ALA H    H   5.213   6.924  -2.929 1.00 . A A . 642 ALA H    1 1 
        1   886 1 1  65 ALA HA   H   2.584   6.775  -1.775 1.00 . A A . 642 ALA HA   1 1 
        1   887 1 1  65 ALA HB1  H   3.401   7.029   0.537 1.00 . A A . 642 ALA HB1  1 1 
        1   888 1 1  65 ALA HB2  H   5.059   6.834  -0.037 1.00 . A A . 642 ALA HB2  1 1 
        1   889 1 1  65 ALA HB3  H   3.917   5.497  -0.169 1.00 . A A . 642 ALA HB3  1 1 
        1   890 1 1  65 ALA N    N   4.419   6.447  -2.611 1.00 . A A . 642 ALA N    1 1 
        1   891 1 1  65 ALA O    O   4.887   9.087  -1.640 1.00 . A A . 642 ALA O    1 1 
        1   892 1 1  66 CYS C    C   1.506  11.367  -1.289 1.00 . A A . 643 CYS C    1 1 
        1   893 1 1  66 CYS CA   C   2.715  10.733  -1.967 1.00 . A A . 643 CYS CA   1 1 
        1   894 1 1  66 CYS CB   C   2.770  11.139  -3.447 1.00 . A A . 643 CYS CB   1 1 
        1   895 1 1  66 CYS H    H   1.803   8.820  -1.872 1.00 . A A . 643 CYS H    1 1 
        1   896 1 1  66 CYS HA   H   3.603  11.087  -1.462 1.00 . A A . 643 CYS HA   1 1 
        1   897 1 1  66 CYS HB2  H   3.630  10.673  -3.902 1.00 . A A . 643 CYS HB2  1 1 
        1   898 1 1  66 CYS HB3  H   1.883  10.767  -3.936 1.00 . A A . 643 CYS HB3  1 1 
        1   899 1 1  66 CYS N    N   2.674   9.277  -1.838 1.00 . A A . 643 CYS N    1 1 
        1   900 1 1  66 CYS O    O   0.384  10.875  -1.425 1.00 . A A . 643 CYS O    1 1 
        1   901 1 1  66 CYS SG   S   2.860  12.944  -3.739 1.00 . A A . 643 CYS SG   1 1 
        1   902 1 1  67 GLN C    C   0.532  14.527  -0.392 1.00 . A A . 644 GLN C    1 1 
        1   903 1 1  67 GLN CA   C   0.666  13.124   0.139 1.00 . A A . 644 GLN CA   1 1 
        1   904 1 1  67 GLN CB   C   0.870  13.159   1.671 1.00 . A A . 644 GLN CB   1 1 
        1   905 1 1  67 GLN CD   C   2.258  13.943   3.648 1.00 . A A . 644 GLN CD   1 1 
        1   906 1 1  67 GLN CG   C   2.127  13.886   2.136 1.00 . A A . 644 GLN CG   1 1 
        1   907 1 1  67 GLN H    H   2.649  12.793  -0.479 1.00 . A A . 644 GLN H    1 1 
        1   908 1 1  67 GLN HA   H  -0.247  12.593  -0.077 1.00 . A A . 644 GLN HA   1 1 
        1   909 1 1  67 GLN HB2  H   0.029  13.681   2.105 1.00 . A A . 644 GLN HB2  1 1 
        1   910 1 1  67 GLN HB3  H   0.884  12.152   2.058 1.00 . A A . 644 GLN HB3  1 1 
        1   911 1 1  67 GLN HE21 H   3.546  14.045   5.119 1.00 . A A . 644 GLN HE21 1 1 
        1   912 1 1  67 GLN HG2  H   3.000  13.407   1.717 1.00 . A A . 644 GLN HG2  1 1 
        1   913 1 1  67 GLN HG3  H   2.054  14.891   1.755 1.00 . A A . 644 GLN HG3  1 1 
        1   914 1 1  67 GLN N    N   1.735  12.435  -0.545 1.00 . A A . 644 GLN N    1 1 
        1   915 1 1  67 GLN NE2  N   3.473  13.993   4.140 1.00 . A A . 644 GLN NE2  1 1 
        1   916 1 1  67 GLN O    O   1.532  15.213  -0.639 1.00 . A A . 644 GLN O    1 1 
        1   917 1 1  67 GLN OE1  O   1.276  13.955   4.364 1.00 . A A . 644 GLN OE1  1 1 
        1   918 1 1  68 VAL C    C  -1.759  16.926   0.088 1.00 . A A . 645 VAL C    1 1 
        1   919 1 1  68 VAL CA   C  -0.978  16.259  -1.019 1.00 . A A . 645 VAL CA   1 1 
        1   920 1 1  68 VAL CB   C  -1.818  16.265  -2.330 1.00 . A A . 645 VAL CB   1 1 
        1   921 1 1  68 VAL CG1  C  -2.084  17.691  -2.798 1.00 . A A . 645 VAL CG1  1 1 
        1   922 1 1  68 VAL CG2  C  -1.133  15.459  -3.431 1.00 . A A . 645 VAL CG2  1 1 
        1   923 1 1  68 VAL H    H  -1.422  14.317  -0.412 1.00 . A A . 645 VAL H    1 1 
        1   924 1 1  68 VAL HA   H  -0.050  16.788  -1.182 1.00 . A A . 645 VAL HA   1 1 
        1   925 1 1  68 VAL HB   H  -2.771  15.807  -2.114 1.00 . A A . 645 VAL HB   1 1 
        1   926 1 1  68 VAL HG13 H  -2.627  18.226  -2.032 1.00 . A A . 645 VAL HG13 1 1 
        1   927 1 1  68 VAL HG21 H  -0.161  15.881  -3.637 1.00 . A A . 645 VAL HG21 1 1 
        1   928 1 1  68 VAL N    N  -0.676  14.935  -0.585 1.00 . A A . 645 VAL N    1 1 
        1   929 1 1  68 VAL O    O  -2.773  16.405   0.541 1.00 . A A . 645 VAL O    1 1 
        1   930 1 1  69 SER C    C  -3.198  19.376   1.083 1.00 . A A . 646 SER C    1 1 
        1   931 1 1  69 SER CA   C  -1.921  18.744   1.596 1.00 . A A . 646 SER CA   1 1 
        1   932 1 1  69 SER CB   C  -0.990  19.814   2.163 1.00 . A A . 646 SER CB   1 1 
        1   933 1 1  69 SER H    H  -0.437  18.377   0.169 1.00 . A A . 646 SER H    1 1 
        1   934 1 1  69 SER HA   H  -2.165  18.051   2.385 1.00 . A A . 646 SER HA   1 1 
        1   935 1 1  69 SER HB2  H  -0.116  19.344   2.587 1.00 . A A . 646 SER HB2  1 1 
        1   936 1 1  69 SER HB3  H  -0.680  20.485   1.375 1.00 . A A . 646 SER HB3  1 1 
        1   937 1 1  69 SER HG   H  -1.210  20.332   4.021 1.00 . A A . 646 SER HG   1 1 
        1   938 1 1  69 SER N    N  -1.274  18.027   0.554 1.00 . A A . 646 SER N    1 1 
        1   939 1 1  69 SER O    O  -3.255  19.862  -0.040 1.00 . A A . 646 SER O    1 1 
        1   940 1 1  69 SER OG   O  -1.628  20.561   3.178 1.00 . A A . 646 SER OG   1 1 
        1   941 1 1  70 ARG C    C  -5.502  21.357   2.155 1.00 . A A . 647 ARG C    1 1 
        1   942 1 1  70 ARG CA   C  -5.455  19.963   1.551 1.00 . A A . 647 ARG CA   1 1 
        1   943 1 1  70 ARG CB   C  -6.628  19.100   2.046 1.00 . A A . 647 ARG CB   1 1 
        1   944 1 1  70 ARG CD   C  -7.774  16.844   2.005 1.00 . A A . 647 ARG CD   1 1 
        1   945 1 1  70 ARG CG   C  -6.639  17.691   1.453 1.00 . A A . 647 ARG CG   1 1 
        1   946 1 1  70 ARG CZ   C -10.242  17.072   2.330 1.00 . A A . 647 ARG CZ   1 1 
        1   947 1 1  70 ARG H    H  -4.089  18.907   2.767 1.00 . A A . 647 ARG H    1 1 
        1   948 1 1  70 ARG HA   H  -5.498  20.043   0.475 1.00 . A A . 647 ARG HA   1 1 
        1   949 1 1  70 ARG HB2  H  -6.566  19.016   3.122 1.00 . A A . 647 ARG HB2  1 1 
        1   950 1 1  70 ARG HB3  H  -7.557  19.583   1.782 1.00 . A A . 647 ARG HB3  1 1 
        1   951 1 1  70 ARG HD2  H  -7.680  15.840   1.618 1.00 . A A . 647 ARG HD2  1 1 
        1   952 1 1  70 ARG HD3  H  -7.682  16.810   3.082 1.00 . A A . 647 ARG HD3  1 1 
        1   953 1 1  70 ARG HE   H  -9.148  17.923   0.852 1.00 . A A . 647 ARG HE   1 1 
        1   954 1 1  70 ARG HG2  H  -6.760  17.765   0.383 1.00 . A A . 647 ARG HG2  1 1 
        1   955 1 1  70 ARG HG3  H  -5.697  17.211   1.677 1.00 . A A . 647 ARG HG3  1 1 
        1   956 1 1  70 ARG HH12 H -11.034  16.147   3.976 1.00 . A A . 647 ARG HH12 1 1 
        1   957 1 1  70 ARG HH21 H -12.264  17.325   2.356 1.00 . A A . 647 ARG HH21 1 1 
        1   958 1 1  70 ARG N    N  -4.205  19.355   1.896 1.00 . A A . 647 ARG N    1 1 
        1   959 1 1  70 ARG NE   N  -9.109  17.357   1.658 1.00 . A A . 647 ARG NE   1 1 
        1   960 1 1  70 ARG NH1  N -10.207  16.363   3.446 1.00 . A A . 647 ARG NH1  1 1 
        1   961 1 1  70 ARG NH2  N -11.400  17.513   1.883 1.00 . A A . 647 ARG NH2  1 1 
        1   962 1 1  70 ARG O    O  -6.089  22.278   1.585 1.00 . A A . 647 ARG O    1 1 
        1   963 1 1  71 SER C    C  -3.722  23.707   3.412 1.00 . A A . 648 SER C    1 1 
        1   964 1 1  71 SER CA   C  -4.822  22.790   3.982 1.00 . A A . 648 SER CA   1 1 
        1   965 1 1  71 SER CB   C  -4.586  22.563   5.478 1.00 . A A . 648 SER CB   1 1 
        1   966 1 1  71 SER H    H  -4.406  20.744   3.716 1.00 . A A . 648 SER H    1 1 
        1   967 1 1  71 SER HA   H  -5.780  23.272   3.859 1.00 . A A . 648 SER HA   1 1 
        1   968 1 1  71 SER HB2  H  -3.614  22.110   5.614 1.00 . A A . 648 SER HB2  1 1 
        1   969 1 1  71 SER HB3  H  -4.618  23.510   5.994 1.00 . A A . 648 SER HB3  1 1 
        1   970 1 1  71 SER HG   H  -6.302  21.630   5.397 1.00 . A A . 648 SER HG   1 1 
        1   971 1 1  71 SER N    N  -4.857  21.513   3.306 1.00 . A A . 648 SER N    1 1 
        1   972 1 1  71 SER O    O  -3.952  24.890   3.180 1.00 . A A . 648 SER O    1 1 
        1   973 1 1  71 SER OG   O  -5.574  21.696   6.032 1.00 . A A . 648 SER OG   1 1 
        1   974 1 1  72 ASP C    C  -1.126  23.707   1.196 1.00 . A A . 649 ASP C    1 1 
        1   975 1 1  72 ASP CA   C  -1.397  23.939   2.690 1.00 . A A . 649 ASP CA   1 1 
        1   976 1 1  72 ASP CB   C  -0.180  23.590   3.565 1.00 . A A . 649 ASP CB   1 1 
        1   977 1 1  72 ASP CG   C   1.055  24.409   3.275 1.00 . A A . 649 ASP CG   1 1 
        1   978 1 1  72 ASP H    H  -2.432  22.175   3.262 1.00 . A A . 649 ASP H    1 1 
        1   979 1 1  72 ASP HA   H  -1.645  24.980   2.831 1.00 . A A . 649 ASP HA   1 1 
        1   980 1 1  72 ASP HB2  H  -0.438  23.744   4.603 1.00 . A A . 649 ASP HB2  1 1 
        1   981 1 1  72 ASP HB3  H   0.057  22.547   3.419 1.00 . A A . 649 ASP HB3  1 1 
        1   982 1 1  72 ASP N    N  -2.554  23.145   3.146 1.00 . A A . 649 ASP N    1 1 
        1   983 1 1  72 ASP O    O  -0.321  24.387   0.567 1.00 . A A . 649 ASP O    1 1 
        1   984 1 1  72 ASP OD1  O   1.005  25.651   3.433 1.00 . A A . 649 ASP OD1  1 1 
        1   985 1 1  72 ASP OD2  O   2.091  23.824   2.973 1.00 . A A . 649 ASP OD2  1 1 
        1   986 1 1  73 ARG C    C  -0.434  22.023  -1.361 1.00 . A A . 650 ARG C    1 1 
        1   987 1 1  73 ARG CA   C  -1.824  22.334  -0.768 1.00 . A A . 650 ARG CA   1 1 
        1   988 1 1  73 ARG CB   C  -2.592  23.346  -1.590 1.00 . A A . 650 ARG CB   1 1 
        1   989 1 1  73 ARG CD   C  -4.796  24.456  -1.935 1.00 . A A . 650 ARG CD   1 1 
        1   990 1 1  73 ARG CG   C  -4.037  23.441  -1.148 1.00 . A A . 650 ARG CG   1 1 
        1   991 1 1  73 ARG CZ   C  -7.210  25.027  -2.199 1.00 . A A . 650 ARG CZ   1 1 
        1   992 1 1  73 ARG H    H  -2.466  22.256   1.233 1.00 . A A . 650 ARG H    1 1 
        1   993 1 1  73 ARG HA   H  -2.378  21.409  -0.805 1.00 . A A . 650 ARG HA   1 1 
        1   994 1 1  73 ARG HB2  H  -2.127  24.316  -1.478 1.00 . A A . 650 ARG HB2  1 1 
        1   995 1 1  73 ARG HB3  H  -2.570  23.054  -2.630 1.00 . A A . 650 ARG HB3  1 1 
        1   996 1 1  73 ARG HD2  H  -4.293  25.397  -1.778 1.00 . A A . 650 ARG HD2  1 1 
        1   997 1 1  73 ARG HD3  H  -4.771  24.177  -2.977 1.00 . A A . 650 ARG HD3  1 1 
        1   998 1 1  73 ARG HE   H  -6.321  24.272  -0.542 1.00 . A A . 650 ARG HE   1 1 
        1   999 1 1  73 ARG HG2  H  -4.507  22.479  -1.277 1.00 . A A . 650 ARG HG2  1 1 
        1  1000 1 1  73 ARG HG3  H  -4.060  23.709  -0.102 1.00 . A A . 650 ARG HG3  1 1 
        1  1001 1 1  73 ARG HH12 H  -7.757  25.774  -4.029 1.00 . A A . 650 ARG HH12 1 1 
        1  1002 1 1  73 ARG HH21 H  -9.196  25.457  -2.207 1.00 . A A . 650 ARG HH21 1 1 
        1  1003 1 1  73 ARG N    N  -1.841  22.734   0.653 1.00 . A A . 650 ARG N    1 1 
        1  1004 1 1  73 ARG NE   N  -6.190  24.563  -1.473 1.00 . A A . 650 ARG NE   1 1 
        1  1005 1 1  73 ARG NH1  N  -7.016  25.415  -3.451 1.00 . A A . 650 ARG NH1  1 1 
        1  1006 1 1  73 ARG NH2  N  -8.423  25.104  -1.671 1.00 . A A . 650 ARG NH2  1 1 
        1  1007 1 1  73 ARG O    O  -0.250  22.052  -2.578 1.00 . A A . 650 ARG O    1 1 
        1  1008 1 1  74 LYS C    C   1.822  19.701  -1.037 1.00 . A A . 651 LYS C    1 1 
        1  1009 1 1  74 LYS CA   C   1.798  21.200  -0.986 1.00 . A A . 651 LYS CA   1 1 
        1  1010 1 1  74 LYS CB   C   2.931  21.705  -0.111 1.00 . A A . 651 LYS CB   1 1 
        1  1011 1 1  74 LYS CD   C   4.274  23.630   0.717 1.00 . A A . 651 LYS CD   1 1 
        1  1012 1 1  74 LYS CE   C   4.459  25.131   0.679 1.00 . A A . 651 LYS CE   1 1 
        1  1013 1 1  74 LYS CG   C   3.138  23.191  -0.184 1.00 . A A . 651 LYS CG   1 1 
        1  1014 1 1  74 LYS H    H   0.322  21.696   0.440 1.00 . A A . 651 LYS H    1 1 
        1  1015 1 1  74 LYS HA   H   1.928  21.578  -1.989 1.00 . A A . 651 LYS HA   1 1 
        1  1016 1 1  74 LYS HB2  H   2.705  21.446   0.914 1.00 . A A . 651 LYS HB2  1 1 
        1  1017 1 1  74 LYS HB3  H   3.842  21.205  -0.398 1.00 . A A . 651 LYS HB3  1 1 
        1  1018 1 1  74 LYS HD2  H   4.049  23.335   1.731 1.00 . A A . 651 LYS HD2  1 1 
        1  1019 1 1  74 LYS HD3  H   5.188  23.152   0.395 1.00 . A A . 651 LYS HD3  1 1 
        1  1020 1 1  74 LYS HE2  H   4.681  25.426  -0.335 1.00 . A A . 651 LYS HE2  1 1 
        1  1021 1 1  74 LYS HE3  H   3.543  25.604   1.004 1.00 . A A . 651 LYS HE3  1 1 
        1  1022 1 1  74 LYS HG2  H   3.360  23.461  -1.208 1.00 . A A . 651 LYS HG2  1 1 
        1  1023 1 1  74 LYS HG3  H   2.217  23.653   0.125 1.00 . A A . 651 LYS HG3  1 1 
        1  1024 1 1  74 LYS HZ1  H   5.658  26.601   1.549 1.00 . A A . 651 LYS HZ1  1 1 
        1  1025 1 1  74 LYS HZ2  H   6.469  25.147   1.260 1.00 . A A . 651 LYS HZ2  1 1 
        1  1026 1 1  74 LYS HZ3  H   5.388  25.255   2.529 1.00 . A A . 651 LYS HZ3  1 1 
        1  1027 1 1  74 LYS N    N   0.503  21.653  -0.519 1.00 . A A . 651 LYS N    1 1 
        1  1028 1 1  74 LYS NZ   N   5.563  25.566   1.555 1.00 . A A . 651 LYS NZ   1 1 
        1  1029 1 1  74 LYS O    O   0.981  19.045  -0.436 1.00 . A A . 651 LYS O    1 1 
        1  1030 1 1  75 SER C    C   4.257  17.244  -1.461 1.00 . A A . 652 SER C    1 1 
        1  1031 1 1  75 SER CA   C   2.875  17.740  -1.870 1.00 . A A . 652 SER CA   1 1 
        1  1032 1 1  75 SER CB   C   2.533  17.338  -3.309 1.00 . A A . 652 SER CB   1 1 
        1  1033 1 1  75 SER H    H   3.422  19.762  -2.148 1.00 . A A . 652 SER H    1 1 
        1  1034 1 1  75 SER HA   H   2.148  17.290  -1.210 1.00 . A A . 652 SER HA   1 1 
        1  1035 1 1  75 SER HB2  H   2.741  16.288  -3.448 1.00 . A A . 652 SER HB2  1 1 
        1  1036 1 1  75 SER HB3  H   1.485  17.524  -3.491 1.00 . A A . 652 SER HB3  1 1 
        1  1037 1 1  75 SER HG   H   4.176  17.678  -4.313 1.00 . A A . 652 SER HG   1 1 
        1  1038 1 1  75 SER N    N   2.764  19.169  -1.723 1.00 . A A . 652 SER N    1 1 
        1  1039 1 1  75 SER O    O   5.264  17.927  -1.678 1.00 . A A . 652 SER O    1 1 
        1  1040 1 1  75 SER OG   O   3.304  18.090  -4.244 1.00 . A A . 652 SER OG   1 1 
        1  1041 1 1  76 TRP C    C   5.523  14.021  -0.751 1.00 . A A . 653 TRP C    1 1 
        1  1042 1 1  76 TRP CA   C   5.546  15.486  -0.416 1.00 . A A . 653 TRP CA   1 1 
        1  1043 1 1  76 TRP CB   C   5.727  15.591   1.111 1.00 . A A . 653 TRP CB   1 1 
        1  1044 1 1  76 TRP CD1  C   6.844  17.748   1.926 1.00 . A A . 653 TRP CD1  1 1 
        1  1045 1 1  76 TRP CD2  C   4.626  17.720   2.138 1.00 . A A . 653 TRP CD2  1 1 
        1  1046 1 1  76 TRP CE2  C   5.101  18.939   2.638 1.00 . A A . 653 TRP CE2  1 1 
        1  1047 1 1  76 TRP CE3  C   3.267  17.468   2.161 1.00 . A A . 653 TRP CE3  1 1 
        1  1048 1 1  76 TRP CG   C   5.751  16.971   1.692 1.00 . A A . 653 TRP CG   1 1 
        1  1049 1 1  76 TRP CH2  C   2.908  19.623   3.161 1.00 . A A . 653 TRP CH2  1 1 
        1  1050 1 1  76 TRP CZ2  C   4.249  19.908   3.157 1.00 . A A . 653 TRP CZ2  1 1 
        1  1051 1 1  76 TRP CZ3  C   2.424  18.410   2.667 1.00 . A A . 653 TRP CZ3  1 1 
        1  1052 1 1  76 TRP H    H   3.458  15.600  -0.696 1.00 . A A . 653 TRP H    1 1 
        1  1053 1 1  76 TRP HA   H   6.375  15.976  -0.904 1.00 . A A . 653 TRP HA   1 1 
        1  1054 1 1  76 TRP HB2  H   4.912  15.067   1.589 1.00 . A A . 653 TRP HB2  1 1 
        1  1055 1 1  76 TRP HB3  H   6.648  15.095   1.377 1.00 . A A . 653 TRP HB3  1 1 
        1  1056 1 1  76 TRP HD1  H   7.859  17.455   1.698 1.00 . A A . 653 TRP HD1  1 1 
        1  1057 1 1  76 TRP HE1  H   7.075  19.649   2.782 1.00 . A A . 653 TRP HE1  1 1 
        1  1058 1 1  76 TRP HE3  H   2.878  16.541   1.778 1.00 . A A . 653 TRP HE3  1 1 
        1  1059 1 1  76 TRP HH2  H   2.197  20.334   3.553 1.00 . A A . 653 TRP HH2  1 1 
        1  1060 1 1  76 TRP HZ2  H   4.619  20.847   3.540 1.00 . A A . 653 TRP HZ2  1 1 
        1  1061 1 1  76 TRP HZ3  H   1.367  18.196   2.678 1.00 . A A . 653 TRP HZ3  1 1 
        1  1062 1 1  76 TRP N    N   4.299  16.086  -0.851 1.00 . A A . 653 TRP N    1 1 
        1  1063 1 1  76 TRP NE1  N   6.464  18.929   2.507 1.00 . A A . 653 TRP NE1  1 1 
        1  1064 1 1  76 TRP O    O   4.456  13.390  -0.724 1.00 . A A . 653 TRP O    1 1 
        1  1065 1 1  77 ASN C    C   6.975  11.398   0.074 1.00 . A A . 654 ASN C    1 1 
        1  1066 1 1  77 ASN CA   C   6.761  12.044  -1.249 1.00 . A A . 654 ASN CA   1 1 
        1  1067 1 1  77 ASN CB   C   7.924  11.645  -2.171 1.00 . A A . 654 ASN CB   1 1 
        1  1068 1 1  77 ASN CG   C   7.783  12.104  -3.601 1.00 . A A . 654 ASN CG   1 1 
        1  1069 1 1  77 ASN H    H   7.479  14.020  -1.102 1.00 . A A . 654 ASN H    1 1 
        1  1070 1 1  77 ASN HA   H   5.829  11.700  -1.672 1.00 . A A . 654 ASN HA   1 1 
        1  1071 1 1  77 ASN HB2  H   8.836  12.070  -1.781 1.00 . A A . 654 ASN HB2  1 1 
        1  1072 1 1  77 ASN HB3  H   8.017  10.569  -2.163 1.00 . A A . 654 ASN HB3  1 1 
        1  1073 1 1  77 ASN HD21 H   8.869  12.576  -5.186 1.00 . A A . 654 ASN HD21 1 1 
        1  1074 1 1  77 ASN N    N   6.667  13.468  -1.037 1.00 . A A . 654 ASN N    1 1 
        1  1075 1 1  77 ASN ND2  N   8.899  12.300  -4.246 1.00 . A A . 654 ASN ND2  1 1 
        1  1076 1 1  77 ASN O    O   7.739  11.906   0.900 1.00 . A A . 654 ASN O    1 1 
        1  1077 1 1  77 ASN OD1  O   6.684  12.262  -4.119 1.00 . A A . 654 ASN OD1  1 1 
        1  1078 1 1  78 LEU C    C   7.333   8.383   1.270 1.00 . A A . 655 LEU C    1 1 
        1  1079 1 1  78 LEU CA   C   6.507   9.602   1.547 1.00 . A A . 655 LEU CA   1 1 
        1  1080 1 1  78 LEU CB   C   5.223   9.195   2.238 1.00 . A A . 655 LEU CB   1 1 
        1  1081 1 1  78 LEU CD1  C   3.381  10.627   1.460 1.00 . A A . 655 LEU CD1  1 1 
        1  1082 1 1  78 LEU CD2  C   3.388   9.832   3.762 1.00 . A A . 655 LEU CD2  1 1 
        1  1083 1 1  78 LEU CG   C   4.219  10.260   2.605 1.00 . A A . 655 LEU CG   1 1 
        1  1084 1 1  78 LEU H    H   5.649   9.983  -0.338 1.00 . A A . 655 LEU H    1 1 
        1  1085 1 1  78 LEU HA   H   7.082  10.235   2.205 1.00 . A A . 655 LEU HA   1 1 
        1  1086 1 1  78 LEU HB2  H   4.718   8.485   1.600 1.00 . A A . 655 LEU HB2  1 1 
        1  1087 1 1  78 LEU HB3  H   5.507   8.678   3.143 1.00 . A A . 655 LEU HB3  1 1 
        1  1088 1 1  78 LEU HD13 H   2.853   9.750   1.116 1.00 . A A . 655 LEU HD13 1 1 
        1  1089 1 1  78 LEU HD21 H   2.886   8.903   3.541 1.00 . A A . 655 LEU HD21 1 1 
        1  1090 1 1  78 LEU HG   H   4.719  11.171   2.875 1.00 . A A . 655 LEU HG   1 1 
        1  1091 1 1  78 LEU N    N   6.301  10.322   0.320 1.00 . A A . 655 LEU N    1 1 
        1  1092 1 1  78 LEU O    O   7.521   7.527   2.128 1.00 . A A . 655 LEU O    1 1 
        1  1093 1 1  79 GLY C    C   8.677   7.039  -1.790 1.00 . A A . 656 GLY C    1 1 
        1  1094 1 1  79 GLY CA   C   8.673   7.267  -0.311 1.00 . A A . 656 GLY CA   1 1 
        1  1095 1 1  79 GLY H    H   7.525   8.963  -0.607 1.00 . A A . 656 GLY H    1 1 
        1  1096 1 1  79 GLY HA2  H   9.662   7.594  -0.018 1.00 . A A . 656 GLY HA2  1 1 
        1  1097 1 1  79 GLY HA3  H   8.457   6.357   0.221 1.00 . A A . 656 GLY HA3  1 1 
        1  1098 1 1  79 GLY N    N   7.802   8.305   0.061 1.00 . A A . 656 GLY N    1 1 
        1  1099 1 1  79 GLY O    O   7.622   7.039  -2.451 1.00 . A A . 656 GLY O    1 1 
        1  1100 1 1  80 ARG C    C   9.639   5.179  -3.954 1.00 . A A . 657 ARG C    1 1 
        1  1101 1 1  80 ARG CA   C  10.097   6.611  -3.677 1.00 . A A . 657 ARG CA   1 1 
        1  1102 1 1  80 ARG CB   C  11.592   6.773  -3.934 1.00 . A A . 657 ARG CB   1 1 
        1  1103 1 1  80 ARG CD   C  13.452   6.966  -5.558 1.00 . A A . 657 ARG CD   1 1 
        1  1104 1 1  80 ARG CG   C  11.993   6.661  -5.367 1.00 . A A . 657 ARG CG   1 1 
        1  1105 1 1  80 ARG CZ   C  15.029   7.126  -7.449 1.00 . A A . 657 ARG CZ   1 1 
        1  1106 1 1  80 ARG H    H  10.627   6.925  -1.702 1.00 . A A . 657 ARG H    1 1 
        1  1107 1 1  80 ARG HA   H   9.549   7.341  -4.259 1.00 . A A . 657 ARG HA   1 1 
        1  1108 1 1  80 ARG HB2  H  11.912   7.737  -3.571 1.00 . A A . 657 ARG HB2  1 1 
        1  1109 1 1  80 ARG HB3  H  12.104   6.001  -3.379 1.00 . A A . 657 ARG HB3  1 1 
        1  1110 1 1  80 ARG HD2  H  13.674   7.928  -5.117 1.00 . A A . 657 ARG HD2  1 1 
        1  1111 1 1  80 ARG HD3  H  14.036   6.200  -5.070 1.00 . A A . 657 ARG HD3  1 1 
        1  1112 1 1  80 ARG HE   H  13.025   6.930  -7.589 1.00 . A A . 657 ARG HE   1 1 
        1  1113 1 1  80 ARG HG2  H  11.832   5.634  -5.655 1.00 . A A . 657 ARG HG2  1 1 
        1  1114 1 1  80 ARG HG3  H  11.395   7.332  -5.964 1.00 . A A . 657 ARG HG3  1 1 
        1  1115 1 1  80 ARG HH12 H  17.002   7.316  -6.930 1.00 . A A . 657 ARG HH12 1 1 
        1  1116 1 1  80 ARG HH21 H  16.139   7.275  -9.173 1.00 . A A . 657 ARG HH21 1 1 
        1  1117 1 1  80 ARG N    N   9.850   6.879  -2.303 1.00 . A A . 657 ARG N    1 1 
        1  1118 1 1  80 ARG NE   N  13.803   6.995  -6.974 1.00 . A A . 657 ARG NE   1 1 
        1  1119 1 1  80 ARG NH1  N  16.057   7.210  -6.615 1.00 . A A . 657 ARG NH1  1 1 
        1  1120 1 1  80 ARG NH2  N  15.230   7.171  -8.760 1.00 . A A . 657 ARG NH2  1 1 
        1  1121 1 1  80 ARG O    O   9.657   4.352  -3.030 1.00 . A A . 657 ARG O    1 1 
        1  1122 1 1  81 SER C    C   9.500   2.439  -5.071 1.00 . A A . 658 SER C    1 1 
        1  1123 1 1  81 SER CA   C   8.654   3.607  -5.549 1.00 . A A . 658 SER CA   1 1 
        1  1124 1 1  81 SER CB   C   8.405   3.545  -7.033 1.00 . A A . 658 SER CB   1 1 
        1  1125 1 1  81 SER H    H   9.268   5.574  -5.892 1.00 . A A . 658 SER H    1 1 
        1  1126 1 1  81 SER HA   H   7.700   3.527  -5.049 1.00 . A A . 658 SER HA   1 1 
        1  1127 1 1  81 SER HB2  H   8.106   2.538  -7.283 1.00 . A A . 658 SER HB2  1 1 
        1  1128 1 1  81 SER HB3  H   7.597   4.220  -7.259 1.00 . A A . 658 SER HB3  1 1 
        1  1129 1 1  81 SER HG   H   9.422   3.579  -8.662 1.00 . A A . 658 SER HG   1 1 
        1  1130 1 1  81 SER N    N   9.202   4.903  -5.176 1.00 . A A . 658 SER N    1 1 
        1  1131 1 1  81 SER O    O  10.739   2.450  -5.160 1.00 . A A . 658 SER O    1 1 
        1  1132 1 1  81 SER OG   O   9.560   3.906  -7.763 1.00 . A A . 658 SER OG   1 1 
        1  1133 1 1  82 ASN C    C   8.396  -0.773  -3.877 1.00 . A A . 659 ASN C    1 1 
        1  1134 1 1  82 ASN CA   C   9.412   0.336  -3.911 1.00 . A A . 659 ASN CA   1 1 
        1  1135 1 1  82 ASN CB   C   9.837   0.757  -2.499 1.00 . A A . 659 ASN CB   1 1 
        1  1136 1 1  82 ASN CG   C  10.132  -0.377  -1.565 1.00 . A A . 659 ASN CG   1 1 
        1  1137 1 1  82 ASN H    H   7.842   1.486  -4.599 1.00 . A A . 659 ASN H    1 1 
        1  1138 1 1  82 ASN HA   H  10.285   0.033  -4.468 1.00 . A A . 659 ASN HA   1 1 
        1  1139 1 1  82 ASN HB2  H  10.728   1.360  -2.567 1.00 . A A . 659 ASN HB2  1 1 
        1  1140 1 1  82 ASN HB3  H   9.038   1.348  -2.081 1.00 . A A . 659 ASN HB3  1 1 
        1  1141 1 1  82 ASN HD21 H   9.235  -1.456  -0.150 1.00 . A A . 659 ASN HD21 1 1 
        1  1142 1 1  82 ASN N    N   8.822   1.471  -4.552 1.00 . A A . 659 ASN N    1 1 
        1  1143 1 1  82 ASN ND2  N   9.124  -0.770  -0.836 1.00 . A A . 659 ASN ND2  1 1 
        1  1144 1 1  82 ASN O    O   7.207  -0.511  -3.855 1.00 . A A . 659 ASN O    1 1 
        1  1145 1 1  82 ASN OD1  O  11.237  -0.879  -1.489 1.00 . A A . 659 ASN OD1  1 1 
        1  1146 1 1  83 ALA C    C   8.248  -4.145  -2.833 1.00 . A A . 660 ALA C    1 1 
        1  1147 1 1  83 ALA CA   C   7.926  -3.112  -3.922 1.00 . A A . 660 ALA CA   1 1 
        1  1148 1 1  83 ALA CB   C   7.964  -3.739  -5.305 1.00 . A A . 660 ALA CB   1 1 
        1  1149 1 1  83 ALA H    H   9.812  -2.140  -3.906 1.00 . A A . 660 ALA H    1 1 
        1  1150 1 1  83 ALA HA   H   6.926  -2.736  -3.752 1.00 . A A . 660 ALA HA   1 1 
        1  1151 1 1  83 ALA HB1  H   8.963  -4.094  -5.508 1.00 . A A . 660 ALA HB1  1 1 
        1  1152 1 1  83 ALA HB2  H   7.696  -2.998  -6.045 1.00 . A A . 660 ALA HB2  1 1 
        1  1153 1 1  83 ALA HB3  H   7.274  -4.567  -5.351 1.00 . A A . 660 ALA HB3  1 1 
        1  1154 1 1  83 ALA N    N   8.842  -1.990  -3.894 1.00 . A A . 660 ALA N    1 1 
        1  1155 1 1  83 ALA O    O   7.773  -5.289  -2.886 1.00 . A A . 660 ALA O    1 1 
        1  1156 1 1  84 LYS C    C   8.268  -4.780   0.258 1.00 . A A . 661 LYS C    1 1 
        1  1157 1 1  84 LYS CA   C   9.403  -4.608  -0.746 1.00 . A A . 661 LYS CA   1 1 
        1  1158 1 1  84 LYS CB   C  10.634  -4.067  -0.026 1.00 . A A . 661 LYS CB   1 1 
        1  1159 1 1  84 LYS CD   C  13.099  -3.404  -0.176 1.00 . A A . 661 LYS CD   1 1 
        1  1160 1 1  84 LYS CE   C  13.546  -4.079   1.145 1.00 . A A . 661 LYS CE   1 1 
        1  1161 1 1  84 LYS CG   C  11.888  -4.063  -0.867 1.00 . A A . 661 LYS CG   1 1 
        1  1162 1 1  84 LYS H    H   9.365  -2.816  -1.868 1.00 . A A . 661 LYS H    1 1 
        1  1163 1 1  84 LYS HA   H   9.662  -5.566  -1.172 1.00 . A A . 661 LYS HA   1 1 
        1  1164 1 1  84 LYS HB2  H  10.439  -3.058   0.308 1.00 . A A . 661 LYS HB2  1 1 
        1  1165 1 1  84 LYS HB3  H  10.804  -4.703   0.829 1.00 . A A . 661 LYS HB3  1 1 
        1  1166 1 1  84 LYS HD2  H  13.916  -3.463  -0.876 1.00 . A A . 661 LYS HD2  1 1 
        1  1167 1 1  84 LYS HD3  H  12.857  -2.367   0.007 1.00 . A A . 661 LYS HD3  1 1 
        1  1168 1 1  84 LYS HE2  H  13.591  -5.146   0.990 1.00 . A A . 661 LYS HE2  1 1 
        1  1169 1 1  84 LYS HE3  H  14.533  -3.716   1.387 1.00 . A A . 661 LYS HE3  1 1 
        1  1170 1 1  84 LYS HG2  H  12.146  -5.082  -1.111 1.00 . A A . 661 LYS HG2  1 1 
        1  1171 1 1  84 LYS HG3  H  11.676  -3.527  -1.781 1.00 . A A . 661 LYS HG3  1 1 
        1  1172 1 1  84 LYS HZ1  H  12.952  -4.346   3.142 1.00 . A A . 661 LYS HZ1  1 1 
        1  1173 1 1  84 LYS HZ2  H  11.652  -4.090   2.125 1.00 . A A . 661 LYS HZ2  1 1 
        1  1174 1 1  84 LYS HZ3  H  12.641  -2.815   2.560 1.00 . A A . 661 LYS HZ3  1 1 
        1  1175 1 1  84 LYS N    N   9.028  -3.736  -1.849 1.00 . A A . 661 LYS N    1 1 
        1  1176 1 1  84 LYS NZ   N  12.639  -3.816   2.294 1.00 . A A . 661 LYS NZ   1 1 
        1  1177 1 1  84 LYS O    O   7.862  -3.819   0.927 1.00 . A A . 661 LYS O    1 1 
        1  1178 1 1  85 LEU C    C   7.411  -6.988   2.529 1.00 . A A . 662 LEU C    1 1 
        1  1179 1 1  85 LEU CA   C   6.744  -6.332   1.323 1.00 . A A . 662 LEU CA   1 1 
        1  1180 1 1  85 LEU CB   C   5.697  -7.287   0.723 1.00 . A A . 662 LEU CB   1 1 
        1  1181 1 1  85 LEU CD1  C   3.835  -7.817  -0.850 1.00 . A A . 662 LEU CD1  1 1 
        1  1182 1 1  85 LEU CD2  C   4.169  -5.470  -0.110 1.00 . A A . 662 LEU CD2  1 1 
        1  1183 1 1  85 LEU CG   C   4.856  -6.775  -0.448 1.00 . A A . 662 LEU CG   1 1 
        1  1184 1 1  85 LEU H    H   8.090  -6.693  -0.249 1.00 . A A . 662 LEU H    1 1 
        1  1185 1 1  85 LEU HA   H   6.263  -5.418   1.640 1.00 . A A . 662 LEU HA   1 1 
        1  1186 1 1  85 LEU HB2  H   6.244  -8.132   0.326 1.00 . A A . 662 LEU HB2  1 1 
        1  1187 1 1  85 LEU HB3  H   5.032  -7.621   1.505 1.00 . A A . 662 LEU HB3  1 1 
        1  1188 1 1  85 LEU HD13 H   3.248  -7.439  -1.675 1.00 . A A . 662 LEU HD13 1 1 
        1  1189 1 1  85 LEU HD21 H   3.584  -5.166  -0.966 1.00 . A A . 662 LEU HD21 1 1 
        1  1190 1 1  85 LEU HG   H   5.501  -6.621  -1.296 1.00 . A A . 662 LEU HG   1 1 
        1  1191 1 1  85 LEU N    N   7.765  -5.990   0.351 1.00 . A A . 662 LEU N    1 1 
        1  1192 1 1  85 LEU O    O   8.490  -7.563   2.407 1.00 . A A . 662 LEU O    1 1 
        1  1193 1 1  86 SER C    C   6.272  -8.246   5.625 1.00 . A A . 663 SER C    1 1 
        1  1194 1 1  86 SER CA   C   7.353  -7.458   4.885 1.00 . A A . 663 SER CA   1 1 
        1  1195 1 1  86 SER CB   C   7.909  -6.349   5.776 1.00 . A A . 663 SER CB   1 1 
        1  1196 1 1  86 SER H    H   5.962  -6.378   3.750 1.00 . A A . 663 SER H    1 1 
        1  1197 1 1  86 SER HA   H   8.157  -8.123   4.612 1.00 . A A . 663 SER HA   1 1 
        1  1198 1 1  86 SER HB2  H   7.108  -5.685   6.063 1.00 . A A . 663 SER HB2  1 1 
        1  1199 1 1  86 SER HB3  H   8.354  -6.786   6.660 1.00 . A A . 663 SER HB3  1 1 
        1  1200 1 1  86 SER HG   H   8.906  -5.929   4.176 1.00 . A A . 663 SER HG   1 1 
        1  1201 1 1  86 SER N    N   6.812  -6.873   3.676 1.00 . A A . 663 SER N    1 1 
        1  1202 1 1  86 SER O    O   5.096  -8.012   5.426 1.00 . A A . 663 SER O    1 1 
        1  1203 1 1  86 SER OG   O   8.899  -5.601   5.084 1.00 . A A . 663 SER OG   1 1 
        1  1204 1 1  87 TYR C    C   6.279 -10.007   8.643 1.00 . A A . 664 TYR C    1 1 
        1  1205 1 1  87 TYR CA   C   5.759  -9.976   7.226 1.00 . A A . 664 TYR CA   1 1 
        1  1206 1 1  87 TYR CB   C   5.694 -11.395   6.656 1.00 . A A . 664 TYR CB   1 1 
        1  1207 1 1  87 TYR CD1  C   3.258 -11.924   6.813 1.00 . A A . 664 TYR CD1  1 1 
        1  1208 1 1  87 TYR CD2  C   4.753 -13.384   7.929 1.00 . A A . 664 TYR CD2  1 1 
        1  1209 1 1  87 TYR CE1  C   2.194 -12.679   7.206 1.00 . A A . 664 TYR CE1  1 1 
        1  1210 1 1  87 TYR CE2  C   3.688 -14.168   8.327 1.00 . A A . 664 TYR CE2  1 1 
        1  1211 1 1  87 TYR CG   C   4.548 -12.246   7.157 1.00 . A A . 664 TYR CG   1 1 
        1  1212 1 1  87 TYR CZ   C   2.406 -13.810   7.961 1.00 . A A . 664 TYR CZ   1 1 
        1  1213 1 1  87 TYR H    H   7.638  -9.391   6.496 1.00 . A A . 664 TYR H    1 1 
        1  1214 1 1  87 TYR HA   H   4.779  -9.526   7.196 1.00 . A A . 664 TYR HA   1 1 
        1  1215 1 1  87 TYR HB2  H   5.604 -11.342   5.581 1.00 . A A . 664 TYR HB2  1 1 
        1  1216 1 1  87 TYR HB3  H   6.616 -11.903   6.901 1.00 . A A . 664 TYR HB3  1 1 
        1  1217 1 1  87 TYR HD1  H   3.084 -11.037   6.229 1.00 . A A . 664 TYR HD1  1 1 
        1  1218 1 1  87 TYR HD2  H   5.750 -13.663   8.228 1.00 . A A . 664 TYR HD2  1 1 
        1  1219 1 1  87 TYR HE1  H   1.207 -12.360   6.897 1.00 . A A . 664 TYR HE1  1 1 
        1  1220 1 1  87 TYR HE2  H   3.857 -15.050   8.926 1.00 . A A . 664 TYR HE2  1 1 
        1  1221 1 1  87 TYR HH   H   0.726 -14.679   7.618 1.00 . A A . 664 TYR HH   1 1 
        1  1222 1 1  87 TYR N    N   6.677  -9.189   6.438 1.00 . A A . 664 TYR N    1 1 
        1  1223 1 1  87 TYR O    O   7.365 -10.501   8.887 1.00 . A A . 664 TYR O    1 1 
        1  1224 1 1  87 TYR OH   O   1.338 -14.583   8.353 1.00 . A A . 664 TYR OH   1 1 
        1  1225 1 1  88 TYR C    C   4.991 -10.125  11.833 1.00 . A A . 665 TYR C    1 1 
        1  1226 1 1  88 TYR CA   C   5.953  -9.388  10.931 1.00 . A A . 665 TYR CA   1 1 
        1  1227 1 1  88 TYR CB   C   6.117  -7.925  11.364 1.00 . A A . 665 TYR CB   1 1 
        1  1228 1 1  88 TYR CD1  C   7.788  -8.006  13.261 1.00 . A A . 665 TYR CD1  1 1 
        1  1229 1 1  88 TYR CD2  C   5.590  -7.233  13.734 1.00 . A A . 665 TYR CD2  1 1 
        1  1230 1 1  88 TYR CE1  C   8.146  -7.806  14.577 1.00 . A A . 665 TYR CE1  1 1 
        1  1231 1 1  88 TYR CE2  C   5.937  -7.032  15.050 1.00 . A A . 665 TYR CE2  1 1 
        1  1232 1 1  88 TYR CG   C   6.506  -7.725  12.816 1.00 . A A . 665 TYR CG   1 1 
        1  1233 1 1  88 TYR CZ   C   7.215  -7.321  15.466 1.00 . A A . 665 TYR CZ   1 1 
        1  1234 1 1  88 TYR H    H   4.659  -9.077   9.307 1.00 . A A . 665 TYR H    1 1 
        1  1235 1 1  88 TYR HA   H   6.917  -9.870  11.001 1.00 . A A . 665 TYR HA   1 1 
        1  1236 1 1  88 TYR HB2  H   6.889  -7.470  10.761 1.00 . A A . 665 TYR HB2  1 1 
        1  1237 1 1  88 TYR HB3  H   5.186  -7.405  11.190 1.00 . A A . 665 TYR HB3  1 1 
        1  1238 1 1  88 TYR HD1  H   8.515  -8.393  12.562 1.00 . A A . 665 TYR HD1  1 1 
        1  1239 1 1  88 TYR HD2  H   4.587  -7.009  13.405 1.00 . A A . 665 TYR HD2  1 1 
        1  1240 1 1  88 TYR HE1  H   9.149  -8.030  14.905 1.00 . A A . 665 TYR HE1  1 1 
        1  1241 1 1  88 TYR HE2  H   5.207  -6.652  15.749 1.00 . A A . 665 TYR HE2  1 1 
        1  1242 1 1  88 TYR HH   H   8.424  -6.677  16.765 1.00 . A A . 665 TYR HH   1 1 
        1  1243 1 1  88 TYR N    N   5.534  -9.458   9.553 1.00 . A A . 665 TYR N    1 1 
        1  1244 1 1  88 TYR O    O   3.886  -9.643  12.108 1.00 . A A . 665 TYR O    1 1 
        1  1245 1 1  88 TYR OH   O   7.565  -7.113  16.773 1.00 . A A . 665 TYR OH   1 1 
        1  1246 1 1  89 ASP C    C   3.193 -12.432  12.713 1.00 . A A . 666 ASP C    1 1 
        1  1247 1 1  89 ASP CA   C   4.657 -12.211  13.175 1.00 . A A . 666 ASP CA   1 1 
        1  1248 1 1  89 ASP CB   C   4.742 -11.630  14.616 1.00 . A A . 666 ASP CB   1 1 
        1  1249 1 1  89 ASP CG   C   4.186 -12.563  15.699 1.00 . A A . 666 ASP CG   1 1 
        1  1250 1 1  89 ASP H    H   6.260 -11.657  11.878 1.00 . A A . 666 ASP H    1 1 
        1  1251 1 1  89 ASP HA   H   5.152 -13.170  13.150 1.00 . A A . 666 ASP HA   1 1 
        1  1252 1 1  89 ASP HB2  H   5.777 -11.429  14.851 1.00 . A A . 666 ASP HB2  1 1 
        1  1253 1 1  89 ASP HB3  H   4.193 -10.700  14.648 1.00 . A A . 666 ASP HB3  1 1 
        1  1254 1 1  89 ASP N    N   5.401 -11.332  12.229 1.00 . A A . 666 ASP N    1 1 
        1  1255 1 1  89 ASP O    O   2.291 -12.676  13.505 1.00 . A A . 666 ASP O    1 1 
        1  1256 1 1  89 ASP OD1  O   4.843 -13.583  16.015 1.00 . A A . 666 ASP OD1  1 1 
        1  1257 1 1  89 ASP OD2  O   3.113 -12.262  16.282 1.00 . A A . 666 ASP OD2  1 1 
        1  1258 1 1  90 GLY C    C   1.044 -11.401  10.225 1.00 . A A . 667 GLY C    1 1 
        1  1259 1 1  90 GLY CA   C   1.667 -12.612  10.870 1.00 . A A . 667 GLY CA   1 1 
        1  1260 1 1  90 GLY H    H   3.734 -12.158  10.823 1.00 . A A . 667 GLY H    1 1 
        1  1261 1 1  90 GLY HA2  H   1.759 -13.382  10.118 1.00 . A A . 667 GLY HA2  1 1 
        1  1262 1 1  90 GLY HA3  H   1.022 -12.982  11.645 1.00 . A A . 667 GLY HA3  1 1 
        1  1263 1 1  90 GLY N    N   2.981 -12.368  11.414 1.00 . A A . 667 GLY N    1 1 
        1  1264 1 1  90 GLY O    O   0.089 -11.517   9.463 1.00 . A A . 667 GLY O    1 1 
        1  1265 1 1  91 MET C    C   1.914  -8.646   8.736 1.00 . A A . 668 MET C    1 1 
        1  1266 1 1  91 MET CA   C   1.059  -9.033   9.919 1.00 . A A . 668 MET CA   1 1 
        1  1267 1 1  91 MET CB   C   1.035  -7.889  10.945 1.00 . A A . 668 MET CB   1 1 
        1  1268 1 1  91 MET CE   C   1.858  -6.756  13.846 1.00 . A A . 668 MET CE   1 1 
        1  1269 1 1  91 MET CG   C   0.138  -8.151  12.151 1.00 . A A . 668 MET CG   1 1 
        1  1270 1 1  91 MET H    H   2.324 -10.192  11.140 1.00 . A A . 668 MET H    1 1 
        1  1271 1 1  91 MET HA   H   0.050  -9.222   9.584 1.00 . A A . 668 MET HA   1 1 
        1  1272 1 1  91 MET HB2  H   2.042  -7.734  11.301 1.00 . A A . 668 MET HB2  1 1 
        1  1273 1 1  91 MET HB3  H   0.695  -6.988  10.456 1.00 . A A . 668 MET HB3  1 1 
        1  1274 1 1  91 MET HE1  H   2.005  -5.990  14.594 1.00 . A A . 668 MET HE1  1 1 
        1  1275 1 1  91 MET HE2  H   2.475  -6.545  12.986 1.00 . A A . 668 MET HE2  1 1 
        1  1276 1 1  91 MET HE3  H   2.133  -7.718  14.252 1.00 . A A . 668 MET HE3  1 1 
        1  1277 1 1  91 MET HG2  H  -0.876  -8.305  11.810 1.00 . A A . 668 MET HG2  1 1 
        1  1278 1 1  91 MET HG3  H   0.481  -9.046  12.647 1.00 . A A . 668 MET HG3  1 1 
        1  1279 1 1  91 MET N    N   1.570 -10.245  10.513 1.00 . A A . 668 MET N    1 1 
        1  1280 1 1  91 MET O    O   3.124  -8.447   8.883 1.00 . A A . 668 MET O    1 1 
        1  1281 1 1  91 MET SD   S   0.136  -6.790  13.346 1.00 . A A . 668 MET SD   1 1 
        1  1282 1 1  92 ILE C    C   2.194  -6.638   6.493 1.00 . A A . 669 ILE C    1 1 
        1  1283 1 1  92 ILE CA   C   2.040  -8.134   6.391 1.00 . A A . 669 ILE CA   1 1 
        1  1284 1 1  92 ILE CB   C   1.332  -8.493   5.037 1.00 . A A . 669 ILE CB   1 1 
        1  1285 1 1  92 ILE CD1  C   0.379 -10.423   3.680 1.00 . A A . 669 ILE CD1  1 1 
        1  1286 1 1  92 ILE CG1  C   1.199  -9.981   4.886 1.00 . A A . 669 ILE CG1  1 1 
        1  1287 1 1  92 ILE CG2  C   2.141  -7.964   3.846 1.00 . A A . 669 ILE CG2  1 1 
        1  1288 1 1  92 ILE H    H   0.368  -8.817   7.490 1.00 . A A . 669 ILE H    1 1 
        1  1289 1 1  92 ILE HA   H   3.022  -8.584   6.417 1.00 . A A . 669 ILE HA   1 1 
        1  1290 1 1  92 ILE HB   H   0.347  -8.055   5.047 1.00 . A A . 669 ILE HB   1 1 
        1  1291 1 1  92 ILE HD11 H   0.346 -11.502   3.638 1.00 . A A . 669 ILE HD11 1 1 
        1  1292 1 1  92 ILE HG12 H   2.215 -10.284   4.691 1.00 . A A . 669 ILE HG12 1 1 
        1  1293 1 1  92 ILE HG23 H   2.302  -6.902   3.947 1.00 . A A . 669 ILE HG23 1 1 
        1  1294 1 1  92 ILE N    N   1.315  -8.582   7.561 1.00 . A A . 669 ILE N    1 1 
        1  1295 1 1  92 ILE O    O   1.268  -5.936   6.887 1.00 . A A . 669 ILE O    1 1 
        1  1296 1 1  93 GLN C    C   4.228  -4.328   4.920 1.00 . A A . 670 GLN C    1 1 
        1  1297 1 1  93 GLN CA   C   3.607  -4.765   6.232 1.00 . A A . 670 GLN CA   1 1 
        1  1298 1 1  93 GLN CB   C   4.508  -4.393   7.426 1.00 . A A . 670 GLN CB   1 1 
        1  1299 1 1  93 GLN CD   C   4.738  -4.304   9.950 1.00 . A A . 670 GLN CD   1 1 
        1  1300 1 1  93 GLN CG   C   3.959  -4.851   8.778 1.00 . A A . 670 GLN CG   1 1 
        1  1301 1 1  93 GLN H    H   4.017  -6.814   5.889 1.00 . A A . 670 GLN H    1 1 
        1  1302 1 1  93 GLN HA   H   2.658  -4.259   6.340 1.00 . A A . 670 GLN HA   1 1 
        1  1303 1 1  93 GLN HB2  H   5.478  -4.849   7.288 1.00 . A A . 670 GLN HB2  1 1 
        1  1304 1 1  93 GLN HB3  H   4.627  -3.321   7.453 1.00 . A A . 670 GLN HB3  1 1 
        1  1305 1 1  93 GLN HE21 H   4.759  -2.799  11.240 1.00 . A A . 670 GLN HE21 1 1 
        1  1306 1 1  93 GLN HG2  H   2.935  -4.519   8.864 1.00 . A A . 670 GLN HG2  1 1 
        1  1307 1 1  93 GLN HG3  H   3.987  -5.930   8.814 1.00 . A A . 670 GLN HG3  1 1 
        1  1308 1 1  93 GLN N    N   3.339  -6.165   6.186 1.00 . A A . 670 GLN N    1 1 
        1  1309 1 1  93 GLN NE2  N   4.280  -3.205  10.490 1.00 . A A . 670 GLN NE2  1 1 
        1  1310 1 1  93 GLN O    O   4.797  -5.141   4.195 1.00 . A A . 670 GLN O    1 1 
        1  1311 1 1  93 GLN OE1  O   5.717  -4.891  10.396 1.00 . A A . 670 GLN OE1  1 1 
        1  1312 1 1  94 LEU C    C   5.484  -1.366   3.837 1.00 . A A . 671 LEU C    1 1 
        1  1313 1 1  94 LEU CA   C   4.630  -2.519   3.385 1.00 . A A . 671 LEU CA   1 1 
        1  1314 1 1  94 LEU CB   C   3.452  -1.967   2.571 1.00 . A A . 671 LEU CB   1 1 
        1  1315 1 1  94 LEU CD1  C   2.375  -1.168   0.454 1.00 . A A . 671 LEU CD1  1 1 
        1  1316 1 1  94 LEU CD2  C   4.839  -1.362   0.469 1.00 . A A . 671 LEU CD2  1 1 
        1  1317 1 1  94 LEU CG   C   3.542  -1.924   1.023 1.00 . A A . 671 LEU CG   1 1 
        1  1318 1 1  94 LEU H    H   3.680  -2.481   5.267 1.00 . A A . 671 LEU H    1 1 
        1  1319 1 1  94 LEU HA   H   5.188  -3.253   2.822 1.00 . A A . 671 LEU HA   1 1 
        1  1320 1 1  94 LEU HB2  H   2.575  -2.541   2.826 1.00 . A A . 671 LEU HB2  1 1 
        1  1321 1 1  94 LEU HB3  H   3.294  -0.957   2.920 1.00 . A A . 671 LEU HB3  1 1 
        1  1322 1 1  94 LEU HD13 H   1.437  -1.647   0.685 1.00 . A A . 671 LEU HD13 1 1 
        1  1323 1 1  94 LEU HD21 H   5.671  -2.001   0.721 1.00 . A A . 671 LEU HD21 1 1 
        1  1324 1 1  94 LEU HG   H   3.428  -2.942   0.676 1.00 . A A . 671 LEU HG   1 1 
        1  1325 1 1  94 LEU N    N   4.116  -3.077   4.618 1.00 . A A . 671 LEU N    1 1 
        1  1326 1 1  94 LEU O    O   5.099  -0.669   4.768 1.00 . A A . 671 LEU O    1 1 
        1  1327 1 1  95 THR C    C   8.062   0.674   2.535 1.00 . A A . 672 THR C    1 1 
        1  1328 1 1  95 THR CA   C   7.460  -0.088   3.702 1.00 . A A . 672 THR CA   1 1 
        1  1329 1 1  95 THR CB   C   8.580  -0.642   4.615 1.00 . A A . 672 THR CB   1 1 
        1  1330 1 1  95 THR CG2  C   9.382   0.494   5.242 1.00 . A A . 672 THR CG2  1 1 
        1  1331 1 1  95 THR H    H   6.883  -1.706   2.483 1.00 . A A . 672 THR H    1 1 
        1  1332 1 1  95 THR HA   H   6.855   0.590   4.288 1.00 . A A . 672 THR HA   1 1 
        1  1333 1 1  95 THR HB   H   9.236  -1.265   4.026 1.00 . A A . 672 THR HB   1 1 
        1  1334 1 1  95 THR HG1  H   7.072  -1.117   5.757 1.00 . A A . 672 THR HG1  1 1 
        1  1335 1 1  95 THR HG21 H  10.160   0.086   5.868 1.00 . A A . 672 THR HG21 1 1 
        1  1336 1 1  95 THR N    N   6.605  -1.155   3.245 1.00 . A A . 672 THR N    1 1 
        1  1337 1 1  95 THR O    O   8.797   0.114   1.739 1.00 . A A . 672 THR O    1 1 
        1  1338 1 1  95 THR OG1  O   7.980  -1.424   5.663 1.00 . A A . 672 THR OG1  1 1 
        1  1339 1 1  96 TYR C    C   9.374   3.643   1.980 1.00 . A A . 673 TYR C    1 1 
        1  1340 1 1  96 TYR CA   C   8.285   2.800   1.421 1.00 . A A . 673 TYR CA   1 1 
        1  1341 1 1  96 TYR CB   C   7.235   3.675   0.761 1.00 . A A . 673 TYR CB   1 1 
        1  1342 1 1  96 TYR CD1  C   6.919   2.739  -1.500 1.00 . A A . 673 TYR CD1  1 1 
        1  1343 1 1  96 TYR CD2  C   5.159   2.464   0.058 1.00 . A A . 673 TYR CD2  1 1 
        1  1344 1 1  96 TYR CE1  C   6.209   2.075  -2.447 1.00 . A A . 673 TYR CE1  1 1 
        1  1345 1 1  96 TYR CE2  C   4.427   1.791  -0.896 1.00 . A A . 673 TYR CE2  1 1 
        1  1346 1 1  96 TYR CG   C   6.416   2.944  -0.238 1.00 . A A . 673 TYR CG   1 1 
        1  1347 1 1  96 TYR CZ   C   4.964   1.600  -2.150 1.00 . A A . 673 TYR CZ   1 1 
        1  1348 1 1  96 TYR H    H   7.093   2.291   3.105 1.00 . A A . 673 TYR H    1 1 
        1  1349 1 1  96 TYR HA   H   8.707   2.153   0.664 1.00 . A A . 673 TYR HA   1 1 
        1  1350 1 1  96 TYR HB2  H   6.576   4.080   1.511 1.00 . A A . 673 TYR HB2  1 1 
        1  1351 1 1  96 TYR HB3  H   7.731   4.488   0.251 1.00 . A A . 673 TYR HB3  1 1 
        1  1352 1 1  96 TYR HD1  H   7.907   3.103  -1.734 1.00 . A A . 673 TYR HD1  1 1 
        1  1353 1 1  96 TYR HD2  H   4.753   2.621   1.045 1.00 . A A . 673 TYR HD2  1 1 
        1  1354 1 1  96 TYR HE1  H   6.646   1.944  -3.426 1.00 . A A . 673 TYR HE1  1 1 
        1  1355 1 1  96 TYR HE2  H   3.442   1.423  -0.657 1.00 . A A . 673 TYR HE2  1 1 
        1  1356 1 1  96 TYR HH   H   3.321   1.053  -2.960 1.00 . A A . 673 TYR HH   1 1 
        1  1357 1 1  96 TYR N    N   7.730   1.935   2.439 1.00 . A A . 673 TYR N    1 1 
        1  1358 1 1  96 TYR O    O   9.293   4.098   3.120 1.00 . A A . 673 TYR O    1 1 
        1  1359 1 1  96 TYR OH   O   4.267   0.908  -3.096 1.00 . A A . 673 TYR OH   1 1 
        1  1360 1 1  97 ARG C    C  11.892   5.604   0.521 1.00 . A A . 674 ARG C    1 1 
        1  1361 1 1  97 ARG CA   C  11.531   4.596   1.589 1.00 . A A . 674 ARG CA   1 1 
        1  1362 1 1  97 ARG CB   C  12.701   3.645   1.863 1.00 . A A . 674 ARG CB   1 1 
        1  1363 1 1  97 ARG CD   C  14.240   1.845   1.040 1.00 . A A . 674 ARG CD   1 1 
        1  1364 1 1  97 ARG CG   C  13.150   2.827   0.655 1.00 . A A . 674 ARG CG   1 1 
        1  1365 1 1  97 ARG CZ   C  16.269   1.933   2.464 1.00 . A A . 674 ARG CZ   1 1 
        1  1366 1 1  97 ARG H    H  10.360   3.517   0.263 1.00 . A A . 674 ARG H    1 1 
        1  1367 1 1  97 ARG HA   H  11.286   5.115   2.504 1.00 . A A . 674 ARG HA   1 1 
        1  1368 1 1  97 ARG HB2  H  13.546   4.226   2.201 1.00 . A A . 674 ARG HB2  1 1 
        1  1369 1 1  97 ARG HB3  H  12.413   2.960   2.647 1.00 . A A . 674 ARG HB3  1 1 
        1  1370 1 1  97 ARG HD2  H  13.837   1.155   1.766 1.00 . A A . 674 ARG HD2  1 1 
        1  1371 1 1  97 ARG HD3  H  14.546   1.301   0.160 1.00 . A A . 674 ARG HD3  1 1 
        1  1372 1 1  97 ARG HE   H  15.524   3.449   1.346 1.00 . A A . 674 ARG HE   1 1 
        1  1373 1 1  97 ARG HG2  H  12.303   2.280   0.270 1.00 . A A . 674 ARG HG2  1 1 
        1  1374 1 1  97 ARG HG3  H  13.525   3.497  -0.106 1.00 . A A . 674 ARG HG3  1 1 
        1  1375 1 1  97 ARG HH12 H  16.721   0.179   3.440 1.00 . A A . 674 ARG HH12 1 1 
        1  1376 1 1  97 ARG HH21 H  17.960   2.228   3.588 1.00 . A A . 674 ARG HH21 1 1 
        1  1377 1 1  97 ARG N    N  10.382   3.853   1.182 1.00 . A A . 674 ARG N    1 1 
        1  1378 1 1  97 ARG NE   N  15.409   2.511   1.624 1.00 . A A . 674 ARG NE   1 1 
        1  1379 1 1  97 ARG NH1  N  16.106   0.656   2.807 1.00 . A A . 674 ARG NH1  1 1 
        1  1380 1 1  97 ARG NH2  N  17.294   2.625   2.950 1.00 . A A . 674 ARG NH2  1 1 
        1  1381 1 1  97 ARG O    O  11.489   5.460  -0.633 1.00 . A A . 674 ARG O    1 1 
        1  1382 1 1  98 ASP C    C  11.973   8.709  -0.159 1.00 . A A . 675 ASP C    1 1 
        1  1383 1 1  98 ASP CA   C  13.095   7.723   0.097 1.00 . A A . 675 ASP CA   1 1 
        1  1384 1 1  98 ASP CB   C  13.790   7.329  -1.230 1.00 . A A . 675 ASP CB   1 1 
        1  1385 1 1  98 ASP CG   C  14.442   8.530  -1.898 1.00 . A A . 675 ASP CG   1 1 
        1  1386 1 1  98 ASP H    H  12.914   6.593   1.868 1.00 . A A . 675 ASP H    1 1 
        1  1387 1 1  98 ASP HA   H  13.806   8.252   0.716 1.00 . A A . 675 ASP HA   1 1 
        1  1388 1 1  98 ASP HB2  H  14.488   6.513  -1.142 1.00 . A A . 675 ASP HB2  1 1 
        1  1389 1 1  98 ASP HB3  H  13.006   6.995  -1.891 1.00 . A A . 675 ASP HB3  1 1 
        1  1390 1 1  98 ASP N    N  12.642   6.599   0.924 1.00 . A A . 675 ASP N    1 1 
        1  1391 1 1  98 ASP O    O  11.565   8.949  -1.288 1.00 . A A . 675 ASP O    1 1 
        1  1392 1 1  98 ASP OD1  O  15.477   9.021  -1.372 1.00 . A A . 675 ASP OD1  1 1 
        1  1393 1 1  98 ASP OD2  O  13.952   9.005  -2.935 1.00 . A A . 675 ASP OD2  1 1 
        1  1394 1 1  99 GLY C    C  11.113  11.567   1.000 1.00 . A A . 676 GLY C    1 1 
        1  1395 1 1  99 GLY CA   C  10.451  10.233   0.776 1.00 . A A . 676 GLY CA   1 1 
        1  1396 1 1  99 GLY H    H  11.555   8.759   1.765 1.00 . A A . 676 GLY H    1 1 
        1  1397 1 1  99 GLY HA2  H  10.015  10.206  -0.212 1.00 . A A . 676 GLY HA2  1 1 
        1  1398 1 1  99 GLY HA3  H   9.673  10.097   1.512 1.00 . A A . 676 GLY HA3  1 1 
        1  1399 1 1  99 GLY N    N  11.394   9.176   0.893 1.00 . A A . 676 GLY N    1 1 
        1  1400 1 1  99 GLY O    O  12.325  11.639   1.175 1.00 . A A . 676 GLY O    1 1 
        1  1401 1 1 100 THR C    C  11.118  14.154   2.722 1.00 . A A . 677 THR C    1 1 
        1  1402 1 1 100 THR CA   C  10.844  13.933   1.218 1.00 . A A . 677 THR CA   1 1 
        1  1403 1 1 100 THR CB   C   9.808  14.947   0.713 1.00 . A A . 677 THR CB   1 1 
        1  1404 1 1 100 THR CG2  C  10.362  16.365   0.762 1.00 . A A . 677 THR CG2  1 1 
        1  1405 1 1 100 THR H    H   9.371  12.482   0.884 1.00 . A A . 677 THR H    1 1 
        1  1406 1 1 100 THR HA   H  11.749  14.033   0.639 1.00 . A A . 677 THR HA   1 1 
        1  1407 1 1 100 THR HB   H   8.927  14.880   1.334 1.00 . A A . 677 THR HB   1 1 
        1  1408 1 1 100 THR HG1  H  10.163  14.076  -1.034 1.00 . A A . 677 THR HG1  1 1 
        1  1409 1 1 100 THR HG21 H  10.596  16.620   1.783 1.00 . A A . 677 THR HG21 1 1 
        1  1410 1 1 100 THR N    N  10.337  12.603   1.017 1.00 . A A . 677 THR N    1 1 
        1  1411 1 1 100 THR O    O  10.195  14.048   3.536 1.00 . A A . 677 THR O    1 1 
        1  1412 1 1 100 THR OG1  O   9.455  14.613  -0.649 1.00 . A A . 677 THR OG1  1 1 
        1  1413 1 1 101 PRO C    C  12.219  15.863   5.175 1.00 . A A . 678 PRO C    1 1 
        1  1414 1 1 101 PRO CA   C  12.803  14.620   4.499 1.00 . A A . 678 PRO CA   1 1 
        1  1415 1 1 101 PRO CB   C  14.335  14.742   4.422 1.00 . A A . 678 PRO CB   1 1 
        1  1416 1 1 101 PRO CD   C  13.526  14.603   2.186 1.00 . A A . 678 PRO CD   1 1 
        1  1417 1 1 101 PRO CG   C  14.697  14.279   3.055 1.00 . A A . 678 PRO CG   1 1 
        1  1418 1 1 101 PRO HA   H  12.550  13.755   5.095 1.00 . A A . 678 PRO HA   1 1 
        1  1419 1 1 101 PRO HB2  H  14.620  15.772   4.578 1.00 . A A . 678 PRO HB2  1 1 
        1  1420 1 1 101 PRO HB3  H  14.788  14.123   5.182 1.00 . A A . 678 PRO HB3  1 1 
        1  1421 1 1 101 PRO HD2  H  13.597  15.620   1.828 1.00 . A A . 678 PRO HD2  1 1 
        1  1422 1 1 101 PRO HD3  H  13.486  13.894   1.372 1.00 . A A . 678 PRO HD3  1 1 
        1  1423 1 1 101 PRO HG2  H  15.575  14.805   2.709 1.00 . A A . 678 PRO HG2  1 1 
        1  1424 1 1 101 PRO HG3  H  14.876  13.214   3.061 1.00 . A A . 678 PRO HG3  1 1 
        1  1425 1 1 101 PRO N    N  12.383  14.436   3.098 1.00 . A A . 678 PRO N    1 1 
        1  1426 1 1 101 PRO O    O  11.858  16.850   4.522 1.00 . A A . 678 PRO O    1 1 
        1  1427 1 1 102 TYR C    C  12.594  17.049   8.489 1.00 . A A . 679 TYR C    1 1 
        1  1428 1 1 102 TYR CA   C  11.649  16.845   7.339 1.00 . A A . 679 TYR CA   1 1 
        1  1429 1 1 102 TYR CB   C  10.209  16.600   7.827 1.00 . A A . 679 TYR CB   1 1 
        1  1430 1 1 102 TYR CD1  C  10.196  14.359   9.068 1.00 . A A . 679 TYR CD1  1 1 
        1  1431 1 1 102 TYR CD2  C   9.206  14.564   6.938 1.00 . A A . 679 TYR CD2  1 1 
        1  1432 1 1 102 TYR CE1  C   9.862  13.011   9.087 1.00 . A A . 679 TYR CE1  1 1 
        1  1433 1 1 102 TYR CE2  C   8.862  13.260   6.946 1.00 . A A . 679 TYR CE2  1 1 
        1  1434 1 1 102 TYR CG   C   9.859  15.147   7.961 1.00 . A A . 679 TYR CG   1 1 
        1  1435 1 1 102 TYR CZ   C   9.183  12.476   8.005 1.00 . A A . 679 TYR CZ   1 1 
        1  1436 1 1 102 TYR H    H  12.413  14.954   6.923 1.00 . A A . 679 TYR H    1 1 
        1  1437 1 1 102 TYR HA   H  11.655  17.724   6.716 1.00 . A A . 679 TYR HA   1 1 
        1  1438 1 1 102 TYR HB2  H  10.070  17.072   8.787 1.00 . A A . 679 TYR HB2  1 1 
        1  1439 1 1 102 TYR HB3  H   9.528  17.049   7.111 1.00 . A A . 679 TYR HB3  1 1 
        1  1440 1 1 102 TYR HD1  H  10.719  14.780   9.912 1.00 . A A . 679 TYR HD1  1 1 
        1  1441 1 1 102 TYR HD2  H   8.960  15.196   6.098 1.00 . A A . 679 TYR HD2  1 1 
        1  1442 1 1 102 TYR HE1  H  10.117  12.395   9.936 1.00 . A A . 679 TYR HE1  1 1 
        1  1443 1 1 102 TYR HE2  H   8.323  12.876   6.090 1.00 . A A . 679 TYR HE2  1 1 
        1  1444 1 1 102 TYR HH   H   8.321  10.869   8.713 1.00 . A A . 679 TYR HH   1 1 
        1  1445 1 1 102 TYR N    N  12.124  15.778   6.480 1.00 . A A . 679 TYR N    1 1 
        1  1446 1 1 102 TYR O    O  13.492  16.216   8.717 1.00 . A A . 679 TYR O    1 1 
        1  1447 1 1 102 TYR OH   O   8.864  11.143   7.961 1.00 . A A . 679 TYR OH   1 1 
        1  1448 1 1 103 ASN C    C  13.156  17.532  11.476 1.00 . A A . 680 ASN C    1 1 
        1  1449 1 1 103 ASN CA   C  13.274  18.500  10.315 1.00 . A A . 680 ASN CA   1 1 
        1  1450 1 1 103 ASN CB   C  13.024  19.950  10.770 1.00 . A A . 680 ASN CB   1 1 
        1  1451 1 1 103 ASN CG   C  13.419  20.976   9.719 1.00 . A A . 680 ASN CG   1 1 
        1  1452 1 1 103 ASN H    H  11.643  18.712   8.988 1.00 . A A . 680 ASN H    1 1 
        1  1453 1 1 103 ASN HA   H  14.286  18.435   9.942 1.00 . A A . 680 ASN HA   1 1 
        1  1454 1 1 103 ASN HB2  H  11.973  20.073  10.982 1.00 . A A . 680 ASN HB2  1 1 
        1  1455 1 1 103 ASN HB3  H  13.593  20.138  11.668 1.00 . A A . 680 ASN HB3  1 1 
        1  1456 1 1 103 ASN HD21 H  12.971  22.755   8.997 1.00 . A A . 680 ASN HD21 1 1 
        1  1457 1 1 103 ASN N    N  12.405  18.133   9.208 1.00 . A A . 680 ASN N    1 1 
        1  1458 1 1 103 ASN ND2  N  12.717  22.084   9.669 1.00 . A A . 680 ASN ND2  1 1 
        1  1459 1 1 103 ASN O    O  12.220  17.604  12.278 1.00 . A A . 680 ASN O    1 1 
        1  1460 1 1 103 ASN OD1  O  14.351  20.759   8.941 1.00 . A A . 680 ASN OD1  1 1 
        1  1461 1 1 104 ASN C    C  15.624  15.363  12.870 1.00 . A A . 681 ASN C    1 1 
        1  1462 1 1 104 ASN CA   C  14.154  15.616  12.577 1.00 . A A . 681 ASN CA   1 1 
        1  1463 1 1 104 ASN CB   C  13.436  14.308  12.169 1.00 . A A . 681 ASN CB   1 1 
        1  1464 1 1 104 ASN CG   C  13.388  13.292  13.304 1.00 . A A . 681 ASN CG   1 1 
        1  1465 1 1 104 ASN H    H  14.756  16.588  10.816 1.00 . A A . 681 ASN H    1 1 
        1  1466 1 1 104 ASN HA   H  13.687  16.033  13.459 1.00 . A A . 681 ASN HA   1 1 
        1  1467 1 1 104 ASN HB2  H  12.427  14.531  11.861 1.00 . A A . 681 ASN HB2  1 1 
        1  1468 1 1 104 ASN HB3  H  13.966  13.867  11.338 1.00 . A A . 681 ASN HB3  1 1 
        1  1469 1 1 104 ASN HD21 H  13.323  11.381  13.711 1.00 . A A . 681 ASN HD21 1 1 
        1  1470 1 1 104 ASN N    N  14.078  16.604  11.526 1.00 . A A . 681 ASN N    1 1 
        1  1471 1 1 104 ASN ND2  N  13.336  12.025  12.969 1.00 . A A . 681 ASN ND2  1 1 
        1  1472 1 1 104 ASN O    O  16.471  15.540  11.981 1.00 . A A . 681 ASN O    1 1 
        1  1473 1 1 104 ASN OD1  O  13.383  13.657  14.480 1.00 . A A . 681 ASN OD1  1 1 
        1  1474 1 1 105 GLU C    C  18.160  13.858  13.721 1.00 . A A . 682 GLU C    1 1 
        1  1475 1 1 105 GLU CA   C  17.293  14.796  14.571 1.00 . A A . 682 GLU CA   1 1 
        1  1476 1 1 105 GLU CB   C  17.290  14.327  16.019 1.00 . A A . 682 GLU CB   1 1 
        1  1477 1 1 105 GLU CD   C  16.570  14.760  18.373 1.00 . A A . 682 GLU CD   1 1 
        1  1478 1 1 105 GLU CG   C  16.512  15.228  16.952 1.00 . A A . 682 GLU CG   1 1 
        1  1479 1 1 105 GLU H    H  15.184  14.703  14.684 1.00 . A A . 682 GLU H    1 1 
        1  1480 1 1 105 GLU HA   H  17.741  15.777  14.545 1.00 . A A . 682 GLU HA   1 1 
        1  1481 1 1 105 GLU HB2  H  16.847  13.344  16.061 1.00 . A A . 682 GLU HB2  1 1 
        1  1482 1 1 105 GLU HB3  H  18.308  14.269  16.372 1.00 . A A . 682 GLU HB3  1 1 
        1  1483 1 1 105 GLU HG2  H  16.917  16.227  16.902 1.00 . A A . 682 GLU HG2  1 1 
        1  1484 1 1 105 GLU HG3  H  15.480  15.249  16.635 1.00 . A A . 682 GLU HG3  1 1 
        1  1485 1 1 105 GLU N    N  15.923  14.940  14.081 1.00 . A A . 682 GLU N    1 1 
        1  1486 1 1 105 GLU O    O  19.331  14.147  13.470 1.00 . A A . 682 GLU O    1 1 
        1  1487 1 1 105 GLU OE1  O  15.761  13.879  18.755 1.00 . A A . 682 GLU OE1  1 1 
        1  1488 1 1 105 GLU OE2  O  17.409  15.260  19.137 1.00 . A A . 682 GLU OE2  1 1 
        1  1489 1 1 106 LYS C    C  18.345  12.116  10.988 1.00 . A A . 683 LYS C    1 1 
        1  1490 1 1 106 LYS CA   C  18.366  11.783  12.483 1.00 . A A . 683 LYS CA   1 1 
        1  1491 1 1 106 LYS CB   C  17.806  10.366  12.674 1.00 . A A . 683 LYS CB   1 1 
        1  1492 1 1 106 LYS CD   C  15.902   8.756  12.241 1.00 . A A . 683 LYS CD   1 1 
        1  1493 1 1 106 LYS CE   C  15.677   8.366  13.692 1.00 . A A . 683 LYS CE   1 1 
        1  1494 1 1 106 LYS CG   C  16.410  10.182  12.094 1.00 . A A . 683 LYS CG   1 1 
        1  1495 1 1 106 LYS H    H  16.656  12.584  13.493 1.00 . A A . 683 LYS H    1 1 
        1  1496 1 1 106 LYS HA   H  19.389  11.797  12.832 1.00 . A A . 683 LYS HA   1 1 
        1  1497 1 1 106 LYS HB2  H  18.468   9.662  12.191 1.00 . A A . 683 LYS HB2  1 1 
        1  1498 1 1 106 LYS HB3  H  17.767  10.148  13.731 1.00 . A A . 683 LYS HB3  1 1 
        1  1499 1 1 106 LYS HD2  H  14.969   8.661  11.704 1.00 . A A . 683 LYS HD2  1 1 
        1  1500 1 1 106 LYS HD3  H  16.627   8.086  11.803 1.00 . A A . 683 LYS HD3  1 1 
        1  1501 1 1 106 LYS HE2  H  16.614   8.419  14.224 1.00 . A A . 683 LYS HE2  1 1 
        1  1502 1 1 106 LYS HE3  H  14.972   9.057  14.133 1.00 . A A . 683 LYS HE3  1 1 
        1  1503 1 1 106 LYS HG2  H  15.727  10.850  12.598 1.00 . A A . 683 LYS HG2  1 1 
        1  1504 1 1 106 LYS HG3  H  16.443  10.440  11.045 1.00 . A A . 683 LYS HG3  1 1 
        1  1505 1 1 106 LYS HZ1  H  14.259   6.910  13.252 1.00 . A A . 683 LYS HZ1  1 1 
        1  1506 1 1 106 LYS HZ2  H  14.928   6.754  14.793 1.00 . A A . 683 LYS HZ2  1 1 
        1  1507 1 1 106 LYS HZ3  H  15.815   6.305  13.435 1.00 . A A . 683 LYS HZ3  1 1 
        1  1508 1 1 106 LYS N    N  17.596  12.756  13.268 1.00 . A A . 683 LYS N    1 1 
        1  1509 1 1 106 LYS NZ   N  15.137   6.999  13.804 1.00 . A A . 683 LYS NZ   1 1 
        1  1510 1 1 106 LYS O    O  18.939  11.390  10.195 1.00 . A A . 683 LYS O    1 1 
        1  1511 1 1 107 ARG C    C  17.083  12.448   8.318 1.00 . A A . 684 ARG C    1 1 
        1  1512 1 1 107 ARG CA   C  17.417  13.638   9.220 1.00 . A A . 684 ARG CA   1 1 
        1  1513 1 1 107 ARG CB   C  18.461  14.589   8.571 1.00 . A A . 684 ARG CB   1 1 
        1  1514 1 1 107 ARG CD   C  20.642  14.213   9.802 1.00 . A A . 684 ARG CD   1 1 
        1  1515 1 1 107 ARG CG   C  19.879  14.055   8.497 1.00 . A A . 684 ARG CG   1 1 
        1  1516 1 1 107 ARG CZ   C  21.430  16.085  11.242 1.00 . A A . 684 ARG CZ   1 1 
        1  1517 1 1 107 ARG H    H  17.362  13.838  11.335 1.00 . A A . 684 ARG H    1 1 
        1  1518 1 1 107 ARG HA   H  16.473  14.162   9.297 1.00 . A A . 684 ARG HA   1 1 
        1  1519 1 1 107 ARG HB2  H  18.142  14.811   7.565 1.00 . A A . 684 ARG HB2  1 1 
        1  1520 1 1 107 ARG HB3  H  18.472  15.508   9.137 1.00 . A A . 684 ARG HB3  1 1 
        1  1521 1 1 107 ARG HD2  H  20.109  13.683  10.579 1.00 . A A . 684 ARG HD2  1 1 
        1  1522 1 1 107 ARG HD3  H  21.627  13.789   9.683 1.00 . A A . 684 ARG HD3  1 1 
        1  1523 1 1 107 ARG HE   H  20.312  16.257   9.579 1.00 . A A . 684 ARG HE   1 1 
        1  1524 1 1 107 ARG HG2  H  19.691  13.000   8.358 1.00 . A A . 684 ARG HG2  1 1 
        1  1525 1 1 107 ARG HG3  H  20.410  14.480   7.659 1.00 . A A . 684 ARG HG3  1 1 
        1  1526 1 1 107 ARG HH12 H  22.568  15.535  12.876 1.00 . A A . 684 ARG HH12 1 1 
        1  1527 1 1 107 ARG HH21 H  21.949  17.802  12.244 1.00 . A A . 684 ARG HH21 1 1 
        1  1528 1 1 107 ARG N    N  17.676  13.235  10.627 1.00 . A A . 684 ARG N    1 1 
        1  1529 1 1 107 ARG NE   N  20.767  15.623  10.183 1.00 . A A . 684 ARG NE   1 1 
        1  1530 1 1 107 ARG NH1  N  22.056  15.249  12.063 1.00 . A A . 684 ARG NH1  1 1 
        1  1531 1 1 107 ARG NH2  N  21.462  17.389  11.473 1.00 . A A . 684 ARG NH2  1 1 
        1  1532 1 1 107 ARG O    O  17.910  11.950   7.546 1.00 . A A . 684 ARG O    1 1 
        1  1533 1 1 108 THR C    C  14.492  11.237   6.644 1.00 . A A . 685 THR C    1 1 
        1  1534 1 1 108 THR CA   C  15.447  10.822   7.752 1.00 . A A . 685 THR CA   1 1 
        1  1535 1 1 108 THR CB   C  14.736   9.797   8.718 1.00 . A A . 685 THR CB   1 1 
        1  1536 1 1 108 THR CG2  C  13.569  10.445   9.465 1.00 . A A . 685 THR CG2  1 1 
        1  1537 1 1 108 THR H    H  15.326  12.451   9.092 1.00 . A A . 685 THR H    1 1 
        1  1538 1 1 108 THR HA   H  16.314  10.338   7.331 1.00 . A A . 685 THR HA   1 1 
        1  1539 1 1 108 THR HB   H  15.468   9.464   9.439 1.00 . A A . 685 THR HB   1 1 
        1  1540 1 1 108 THR HG1  H  13.588   8.907   7.360 1.00 . A A . 685 THR HG1  1 1 
        1  1541 1 1 108 THR HG21 H  13.936  11.263  10.067 1.00 . A A . 685 THR HG21 1 1 
        1  1542 1 1 108 THR N    N  15.908  11.976   8.471 1.00 . A A . 685 THR N    1 1 
        1  1543 1 1 108 THR O    O  13.710  12.191   6.812 1.00 . A A . 685 THR O    1 1 
        1  1544 1 1 108 THR OG1  O  14.263   8.638   8.000 1.00 . A A . 685 THR OG1  1 1 
        1  1545 1 1 109 PRO C    C  12.256  10.196   4.917 1.00 . A A . 686 PRO C    1 1 
        1  1546 1 1 109 PRO CA   C  13.587  10.780   4.445 1.00 . A A . 686 PRO CA   1 1 
        1  1547 1 1 109 PRO CB   C  14.137  10.005   3.232 1.00 . A A . 686 PRO CB   1 1 
        1  1548 1 1 109 PRO CD   C  15.612   9.626   5.075 1.00 . A A . 686 PRO CD   1 1 
        1  1549 1 1 109 PRO CG   C  15.552   9.682   3.577 1.00 . A A . 686 PRO CG   1 1 
        1  1550 1 1 109 PRO HA   H  13.462  11.829   4.215 1.00 . A A . 686 PRO HA   1 1 
        1  1551 1 1 109 PRO HB2  H  13.542   9.120   3.064 1.00 . A A . 686 PRO HB2  1 1 
        1  1552 1 1 109 PRO HB3  H  14.078  10.640   2.359 1.00 . A A . 686 PRO HB3  1 1 
        1  1553 1 1 109 PRO HD2  H  15.390   8.628   5.427 1.00 . A A . 686 PRO HD2  1 1 
        1  1554 1 1 109 PRO HD3  H  16.585   9.950   5.410 1.00 . A A . 686 PRO HD3  1 1 
        1  1555 1 1 109 PRO HG2  H  15.829   8.729   3.153 1.00 . A A . 686 PRO HG2  1 1 
        1  1556 1 1 109 PRO HG3  H  16.205  10.457   3.205 1.00 . A A . 686 PRO HG3  1 1 
        1  1557 1 1 109 PRO N    N  14.566  10.583   5.477 1.00 . A A . 686 PRO N    1 1 
        1  1558 1 1 109 PRO O    O  12.232   9.262   5.753 1.00 . A A . 686 PRO O    1 1 
        1  1559 1 1 110 ARG C    C   9.608   8.894   4.456 1.00 . A A . 687 ARG C    1 1 
        1  1560 1 1 110 ARG CA   C   9.845  10.354   4.828 1.00 . A A . 687 ARG CA   1 1 
        1  1561 1 1 110 ARG CB   C   8.867  11.277   4.128 1.00 . A A . 687 ARG CB   1 1 
        1  1562 1 1 110 ARG CD   C   6.648  12.391   4.027 1.00 . A A . 687 ARG CD   1 1 
        1  1563 1 1 110 ARG CG   C   7.456  11.246   4.643 1.00 . A A . 687 ARG CG   1 1 
        1  1564 1 1 110 ARG CZ   C   7.017  14.837   4.594 1.00 . A A . 687 ARG CZ   1 1 
        1  1565 1 1 110 ARG H    H  11.267  11.475   3.786 1.00 . A A . 687 ARG H    1 1 
        1  1566 1 1 110 ARG HA   H   9.746  10.479   5.896 1.00 . A A . 687 ARG HA   1 1 
        1  1567 1 1 110 ARG HB2  H   9.234  12.287   4.233 1.00 . A A . 687 ARG HB2  1 1 
        1  1568 1 1 110 ARG HB3  H   8.855  11.039   3.076 1.00 . A A . 687 ARG HB3  1 1 
        1  1569 1 1 110 ARG HD2  H   6.439  12.150   2.996 1.00 . A A . 687 ARG HD2  1 1 
        1  1570 1 1 110 ARG HD3  H   5.727  12.523   4.572 1.00 . A A . 687 ARG HD3  1 1 
        1  1571 1 1 110 ARG HE   H   8.268  13.633   3.576 1.00 . A A . 687 ARG HE   1 1 
        1  1572 1 1 110 ARG HG2  H   7.036  10.299   4.337 1.00 . A A . 687 ARG HG2  1 1 
        1  1573 1 1 110 ARG HG3  H   7.439  11.306   5.719 1.00 . A A . 687 ARG HG3  1 1 
        1  1574 1 1 110 ARG HH12 H   5.689  15.779   5.794 1.00 . A A . 687 ARG HH12 1 1 
        1  1575 1 1 110 ARG HH21 H   7.486  16.804   4.809 1.00 . A A . 687 ARG HH21 1 1 
        1  1576 1 1 110 ARG N    N  11.179  10.753   4.438 1.00 . A A . 687 ARG N    1 1 
        1  1577 1 1 110 ARG NE   N   7.407  13.669   4.051 1.00 . A A . 687 ARG NE   1 1 
        1  1578 1 1 110 ARG NH1  N   5.979  14.900   5.397 1.00 . A A . 687 ARG NH1  1 1 
        1  1579 1 1 110 ARG NH2  N   7.751  15.921   4.406 1.00 . A A . 687 ARG NH2  1 1 
        1  1580 1 1 110 ARG O    O  10.016   8.460   3.382 1.00 . A A . 687 ARG O    1 1 
        1  1581 1 1 111 ALA C    C   7.310   6.395   5.418 1.00 . A A . 688 ALA C    1 1 
        1  1582 1 1 111 ALA CA   C   8.755   6.742   5.132 1.00 . A A . 688 ALA CA   1 1 
        1  1583 1 1 111 ALA CB   C   9.685   5.913   6.009 1.00 . A A . 688 ALA CB   1 1 
        1  1584 1 1 111 ALA H    H   8.650   8.515   6.195 1.00 . A A . 688 ALA H    1 1 
        1  1585 1 1 111 ALA HA   H   8.976   6.521   4.098 1.00 . A A . 688 ALA HA   1 1 
        1  1586 1 1 111 ALA HB1  H  10.710   6.171   5.791 1.00 . A A . 688 ALA HB1  1 1 
        1  1587 1 1 111 ALA HB2  H   9.527   4.863   5.808 1.00 . A A . 688 ALA HB2  1 1 
        1  1588 1 1 111 ALA HB3  H   9.474   6.117   7.048 1.00 . A A . 688 ALA HB3  1 1 
        1  1589 1 1 111 ALA N    N   8.989   8.148   5.351 1.00 . A A . 688 ALA N    1 1 
        1  1590 1 1 111 ALA O    O   6.679   6.984   6.311 1.00 . A A . 688 ALA O    1 1 
        1  1591 1 1 112 THR C    C   5.421   3.538   5.127 1.00 . A A . 689 THR C    1 1 
        1  1592 1 1 112 THR CA   C   5.428   5.010   4.811 1.00 . A A . 689 THR CA   1 1 
        1  1593 1 1 112 THR CB   C   4.691   5.187   3.482 1.00 . A A . 689 THR CB   1 1 
        1  1594 1 1 112 THR CG2  C   3.204   4.964   3.649 1.00 . A A . 689 THR CG2  1 1 
        1  1595 1 1 112 THR H    H   7.375   5.020   4.006 1.00 . A A . 689 THR H    1 1 
        1  1596 1 1 112 THR HA   H   4.921   5.580   5.575 1.00 . A A . 689 THR HA   1 1 
        1  1597 1 1 112 THR HB   H   5.071   4.475   2.768 1.00 . A A . 689 THR HB   1 1 
        1  1598 1 1 112 THR HG1  H   5.848   6.658   3.030 1.00 . A A . 689 THR HG1  1 1 
        1  1599 1 1 112 THR HG21 H   2.710   5.075   2.695 1.00 . A A . 689 THR HG21 1 1 
        1  1600 1 1 112 THR N    N   6.797   5.449   4.675 1.00 . A A . 689 THR N    1 1 
        1  1601 1 1 112 THR O    O   6.098   2.759   4.449 1.00 . A A . 689 THR O    1 1 
        1  1602 1 1 112 THR OG1  O   4.899   6.486   3.023 1.00 . A A . 689 THR OG1  1 1 
        1  1603 1 1 113 LEU C    C   3.137   1.395   6.580 1.00 . A A . 690 LEU C    1 1 
        1  1604 1 1 113 LEU CA   C   4.604   1.789   6.432 1.00 . A A . 690 LEU CA   1 1 
        1  1605 1 1 113 LEU CB   C   5.461   1.471   7.677 1.00 . A A . 690 LEU CB   1 1 
        1  1606 1 1 113 LEU CD1  C   6.727  -0.209   9.012 1.00 . A A . 690 LEU CD1  1 1 
        1  1607 1 1 113 LEU CD2  C   4.293  -0.426   8.827 1.00 . A A . 690 LEU CD2  1 1 
        1  1608 1 1 113 LEU CG   C   5.544   0.004   8.100 1.00 . A A . 690 LEU CG   1 1 
        1  1609 1 1 113 LEU H    H   4.183   3.748   6.704 1.00 . A A . 690 LEU H    1 1 
        1  1610 1 1 113 LEU HA   H   5.028   1.272   5.584 1.00 . A A . 690 LEU HA   1 1 
        1  1611 1 1 113 LEU HB2  H   6.466   1.817   7.485 1.00 . A A . 690 LEU HB2  1 1 
        1  1612 1 1 113 LEU HB3  H   5.066   2.039   8.506 1.00 . A A . 690 LEU HB3  1 1 
        1  1613 1 1 113 LEU HD13 H   7.631   0.047   8.479 1.00 . A A . 690 LEU HD13 1 1 
        1  1614 1 1 113 LEU HD21 H   4.369  -1.465   9.109 1.00 . A A . 690 LEU HD21 1 1 
        1  1615 1 1 113 LEU HG   H   5.630  -0.569   7.192 1.00 . A A . 690 LEU HG   1 1 
        1  1616 1 1 113 LEU N    N   4.694   3.142   6.124 1.00 . A A . 690 LEU N    1 1 
        1  1617 1 1 113 LEU O    O   2.429   1.891   7.445 1.00 . A A . 690 LEU O    1 1 
        1  1618 1 1 114 ILE C    C   1.326  -1.269   6.518 1.00 . A A . 691 ILE C    1 1 
        1  1619 1 1 114 ILE CA   C   1.343   0.025   5.734 1.00 . A A . 691 ILE CA   1 1 
        1  1620 1 1 114 ILE CB   C   0.778  -0.290   4.289 1.00 . A A . 691 ILE CB   1 1 
        1  1621 1 1 114 ILE CD1  C   1.962   1.610   2.989 1.00 . A A . 691 ILE CD1  1 1 
        1  1622 1 1 114 ILE CG1  C   0.657   0.937   3.365 1.00 . A A . 691 ILE CG1  1 1 
        1  1623 1 1 114 ILE CG2  C  -0.557  -0.985   4.370 1.00 . A A . 691 ILE CG2  1 1 
        1  1624 1 1 114 ILE H    H   3.340   0.173   5.059 1.00 . A A . 691 ILE H    1 1 
        1  1625 1 1 114 ILE HA   H   0.708   0.753   6.215 1.00 . A A . 691 ILE HA   1 1 
        1  1626 1 1 114 ILE HB   H   1.459  -0.998   3.844 1.00 . A A . 691 ILE HB   1 1 
        1  1627 1 1 114 ILE HD11 H   2.612   0.911   2.486 1.00 . A A . 691 ILE HD11 1 1 
        1  1628 1 1 114 ILE HG12 H   0.206   0.556   2.457 1.00 . A A . 691 ILE HG12 1 1 
        1  1629 1 1 114 ILE HG23 H  -0.918  -1.198   3.376 1.00 . A A . 691 ILE HG23 1 1 
        1  1630 1 1 114 ILE N    N   2.703   0.520   5.721 1.00 . A A . 691 ILE N    1 1 
        1  1631 1 1 114 ILE O    O   2.220  -2.083   6.361 1.00 . A A . 691 ILE O    1 1 
        1  1632 1 1 115 THR C    C  -1.106  -3.315   7.604 1.00 . A A . 692 THR C    1 1 
        1  1633 1 1 115 THR CA   C   0.207  -2.677   8.063 1.00 . A A . 692 THR CA   1 1 
        1  1634 1 1 115 THR CB   C   0.221  -2.452   9.587 1.00 . A A . 692 THR CB   1 1 
        1  1635 1 1 115 THR CG2  C   0.189  -3.780  10.336 1.00 . A A . 692 THR CG2  1 1 
        1  1636 1 1 115 THR H    H  -0.285  -0.719   7.548 1.00 . A A . 692 THR H    1 1 
        1  1637 1 1 115 THR HA   H   1.021  -3.329   7.780 1.00 . A A . 692 THR HA   1 1 
        1  1638 1 1 115 THR HB   H  -0.630  -1.849   9.865 1.00 . A A . 692 THR HB   1 1 
        1  1639 1 1 115 THR HG1  H   1.645  -1.227   9.137 1.00 . A A . 692 THR HG1  1 1 
        1  1640 1 1 115 THR HG21 H   1.053  -4.369  10.067 1.00 . A A . 692 THR HG21 1 1 
        1  1641 1 1 115 THR N    N   0.367  -1.437   7.371 1.00 . A A . 692 THR N    1 1 
        1  1642 1 1 115 THR O    O  -2.188  -2.737   7.790 1.00 . A A . 692 THR O    1 1 
        1  1643 1 1 115 THR OG1  O   1.440  -1.753   9.919 1.00 . A A . 692 THR OG1  1 1 
        1  1644 1 1 116 PHE C    C  -2.746  -6.049   7.474 1.00 . A A . 693 PHE C    1 1 
        1  1645 1 1 116 PHE CA   C  -2.149  -5.148   6.432 1.00 . A A . 693 PHE CA   1 1 
        1  1646 1 1 116 PHE CB   C  -1.763  -5.993   5.206 1.00 . A A . 693 PHE CB   1 1 
        1  1647 1 1 116 PHE CD1  C  -1.832  -4.481   3.213 1.00 . A A . 693 PHE CD1  1 1 
        1  1648 1 1 116 PHE CD2  C   0.266  -5.269   3.957 1.00 . A A . 693 PHE CD2  1 1 
        1  1649 1 1 116 PHE CE1  C  -1.204  -3.775   2.196 1.00 . A A . 693 PHE CE1  1 1 
        1  1650 1 1 116 PHE CE2  C   0.899  -4.575   2.952 1.00 . A A . 693 PHE CE2  1 1 
        1  1651 1 1 116 PHE CG   C  -1.097  -5.231   4.099 1.00 . A A . 693 PHE CG   1 1 
        1  1652 1 1 116 PHE CZ   C   0.162  -3.826   2.073 1.00 . A A . 693 PHE CZ   1 1 
        1  1653 1 1 116 PHE H    H  -0.126  -4.913   6.904 1.00 . A A . 693 PHE H    1 1 
        1  1654 1 1 116 PHE HA   H  -2.875  -4.409   6.131 1.00 . A A . 693 PHE HA   1 1 
        1  1655 1 1 116 PHE HB2  H  -1.086  -6.767   5.526 1.00 . A A . 693 PHE HB2  1 1 
        1  1656 1 1 116 PHE HB3  H  -2.655  -6.456   4.809 1.00 . A A . 693 PHE HB3  1 1 
        1  1657 1 1 116 PHE HD1  H  -2.906  -4.461   3.325 1.00 . A A . 693 PHE HD1  1 1 
        1  1658 1 1 116 PHE HD2  H   0.834  -5.872   4.655 1.00 . A A . 693 PHE HD2  1 1 
        1  1659 1 1 116 PHE HE1  H  -1.767  -3.170   1.501 1.00 . A A . 693 PHE HE1  1 1 
        1  1660 1 1 116 PHE HE2  H   1.973  -4.615   2.857 1.00 . A A . 693 PHE HE2  1 1 
        1  1661 1 1 116 PHE HZ   H   0.654  -3.283   1.282 1.00 . A A . 693 PHE HZ   1 1 
        1  1662 1 1 116 PHE N    N  -1.002  -4.472   6.983 1.00 . A A . 693 PHE N    1 1 
        1  1663 1 1 116 PHE O    O  -2.108  -7.004   7.928 1.00 . A A . 693 PHE O    1 1 
        1  1664 1 1 117 LEU C    C  -5.838  -7.138   8.191 1.00 . A A . 694 LEU C    1 1 
        1  1665 1 1 117 LEU CA   C  -4.641  -6.523   8.828 1.00 . A A . 694 LEU CA   1 1 
        1  1666 1 1 117 LEU CB   C  -5.071  -5.657  10.010 1.00 . A A . 694 LEU CB   1 1 
        1  1667 1 1 117 LEU CD1  C  -4.510  -4.117  11.899 1.00 . A A . 694 LEU CD1  1 1 
        1  1668 1 1 117 LEU CD2  C  -2.972  -5.998  11.340 1.00 . A A . 694 LEU CD2  1 1 
        1  1669 1 1 117 LEU CG   C  -3.947  -4.974  10.782 1.00 . A A . 694 LEU CG   1 1 
        1  1670 1 1 117 LEU H    H  -4.385  -4.962   7.458 1.00 . A A . 694 LEU H    1 1 
        1  1671 1 1 117 LEU HA   H  -3.983  -7.300   9.187 1.00 . A A . 694 LEU HA   1 1 
        1  1672 1 1 117 LEU HB2  H  -5.735  -4.892   9.635 1.00 . A A . 694 LEU HB2  1 1 
        1  1673 1 1 117 LEU HB3  H  -5.624  -6.281  10.697 1.00 . A A . 694 LEU HB3  1 1 
        1  1674 1 1 117 LEU HD13 H  -5.156  -3.358  11.485 1.00 . A A . 694 LEU HD13 1 1 
        1  1675 1 1 117 LEU HD21 H  -2.517  -6.545  10.528 1.00 . A A . 694 LEU HD21 1 1 
        1  1676 1 1 117 LEU HG   H  -3.414  -4.348  10.084 1.00 . A A . 694 LEU HG   1 1 
        1  1677 1 1 117 LEU N    N  -3.943  -5.747   7.857 1.00 . A A . 694 LEU N    1 1 
        1  1678 1 1 117 LEU O    O  -6.566  -6.484   7.448 1.00 . A A . 694 LEU O    1 1 
        1  1679 1 1 118 CYS C    C  -8.159  -9.261   9.039 1.00 . A A . 695 CYS C    1 1 
        1  1680 1 1 118 CYS CA   C  -7.172  -9.049   7.924 1.00 . A A . 695 CYS CA   1 1 
        1  1681 1 1 118 CYS CB   C  -6.760 -10.367   7.276 1.00 . A A . 695 CYS CB   1 1 
        1  1682 1 1 118 CYS H    H  -5.394  -8.849   9.011 1.00 . A A . 695 CYS H    1 1 
        1  1683 1 1 118 CYS HA   H  -7.624  -8.410   7.179 1.00 . A A . 695 CYS HA   1 1 
        1  1684 1 1 118 CYS HB2  H  -6.065 -10.172   6.474 1.00 . A A . 695 CYS HB2  1 1 
        1  1685 1 1 118 CYS HB3  H  -6.276 -10.985   8.017 1.00 . A A . 695 CYS HB3  1 1 
        1  1686 1 1 118 CYS N    N  -6.039  -8.368   8.447 1.00 . A A . 695 CYS N    1 1 
        1  1687 1 1 118 CYS O    O  -8.181 -10.309   9.688 1.00 . A A . 695 CYS O    1 1 
        1  1688 1 1 118 CYS SG   S  -8.099 -11.345   6.544 1.00 . A A . 695 CYS SG   1 1 
        1  1689 1 1 119 ASP C    C -11.218  -8.679   9.867 1.00 . A A . 696 ASP C    1 1 
        1  1690 1 1 119 ASP CA   C  -9.870  -8.294  10.403 1.00 . A A . 696 ASP CA   1 1 
        1  1691 1 1 119 ASP CB   C  -9.956  -6.966  11.162 1.00 . A A . 696 ASP CB   1 1 
        1  1692 1 1 119 ASP CG   C -10.917  -7.027  12.339 1.00 . A A . 696 ASP CG   1 1 
        1  1693 1 1 119 ASP H    H  -8.810  -7.401   8.809 1.00 . A A . 696 ASP H    1 1 
        1  1694 1 1 119 ASP HA   H  -9.540  -9.062  11.087 1.00 . A A . 696 ASP HA   1 1 
        1  1695 1 1 119 ASP HB2  H  -8.976  -6.709  11.538 1.00 . A A . 696 ASP HB2  1 1 
        1  1696 1 1 119 ASP HB3  H -10.288  -6.191  10.488 1.00 . A A . 696 ASP HB3  1 1 
        1  1697 1 1 119 ASP N    N  -8.907  -8.223   9.332 1.00 . A A . 696 ASP N    1 1 
        1  1698 1 1 119 ASP O    O -11.828  -7.927   9.105 1.00 . A A . 696 ASP O    1 1 
        1  1699 1 1 119 ASP OD1  O -10.548  -7.605  13.383 1.00 . A A . 696 ASP OD1  1 1 
        1  1700 1 1 119 ASP OD2  O -12.030  -6.476  12.255 1.00 . A A . 696 ASP OD2  1 1 
        1  1701 1 1 120 ARG C    C -13.154 -10.588   8.376 1.00 . A A . 697 ARG C    1 1 
        1  1702 1 1 120 ARG CA   C -12.959 -10.413   9.905 1.00 . A A . 697 ARG CA   1 1 
        1  1703 1 1 120 ARG CB   C -14.111  -9.634  10.584 1.00 . A A . 697 ARG CB   1 1 
        1  1704 1 1 120 ARG CD   C -15.722 -11.622  10.777 1.00 . A A . 697 ARG CD   1 1 
        1  1705 1 1 120 ARG CG   C -15.540 -10.157  10.360 1.00 . A A . 697 ARG CG   1 1 
        1  1706 1 1 120 ARG CZ   C -14.557 -13.715  10.037 1.00 . A A . 697 ARG CZ   1 1 
        1  1707 1 1 120 ARG H    H -11.074 -10.380  10.846 1.00 . A A . 697 ARG H    1 1 
        1  1708 1 1 120 ARG HA   H -12.949 -11.413  10.315 1.00 . A A . 697 ARG HA   1 1 
        1  1709 1 1 120 ARG HB2  H -13.933  -9.632  11.649 1.00 . A A . 697 ARG HB2  1 1 
        1  1710 1 1 120 ARG HB3  H -14.066  -8.612  10.237 1.00 . A A . 697 ARG HB3  1 1 
        1  1711 1 1 120 ARG HD2  H -15.211 -11.786  11.713 1.00 . A A . 697 ARG HD2  1 1 
        1  1712 1 1 120 ARG HD3  H -16.776 -11.808  10.914 1.00 . A A . 697 ARG HD3  1 1 
        1  1713 1 1 120 ARG HE   H -15.415 -12.302   8.842 1.00 . A A . 697 ARG HE   1 1 
        1  1714 1 1 120 ARG HG2  H -16.227  -9.552  10.933 1.00 . A A . 697 ARG HG2  1 1 
        1  1715 1 1 120 ARG HG3  H -15.771 -10.059   9.310 1.00 . A A . 697 ARG HG3  1 1 
        1  1716 1 1 120 ARG HH12 H -13.706 -14.874  11.488 1.00 . A A . 697 ARG HH12 1 1 
        1  1717 1 1 120 ARG HH21 H -13.782 -15.408   9.205 1.00 . A A . 697 ARG HH21 1 1 
        1  1718 1 1 120 ARG N    N -11.663  -9.850  10.267 1.00 . A A . 697 ARG N    1 1 
        1  1719 1 1 120 ARG NE   N -15.200 -12.565   9.775 1.00 . A A . 697 ARG NE   1 1 
        1  1720 1 1 120 ARG NH1  N -14.186 -14.016  11.279 1.00 . A A . 697 ARG NH1  1 1 
        1  1721 1 1 120 ARG NH2  N -14.257 -14.539   9.044 1.00 . A A . 697 ARG NH2  1 1 
        1  1722 1 1 120 ARG O    O -12.874 -11.657   7.841 1.00 . A A . 697 ARG O    1 1 
        1  1723 1 1 121 ASP C    C -13.518  -8.351   5.540 1.00 . A A . 698 ASP C    1 1 
        1  1724 1 1 121 ASP CA   C -13.885  -9.626   6.251 1.00 . A A . 698 ASP CA   1 1 
        1  1725 1 1 121 ASP CB   C -15.355  -9.995   5.958 1.00 . A A . 698 ASP CB   1 1 
        1  1726 1 1 121 ASP CG   C -15.691 -11.433   6.284 1.00 . A A . 698 ASP CG   1 1 
        1  1727 1 1 121 ASP H    H -13.696  -8.674   8.128 1.00 . A A . 698 ASP H    1 1 
        1  1728 1 1 121 ASP HA   H -13.250 -10.407   5.858 1.00 . A A . 698 ASP HA   1 1 
        1  1729 1 1 121 ASP HB2  H -15.999  -9.362   6.550 1.00 . A A . 698 ASP HB2  1 1 
        1  1730 1 1 121 ASP HB3  H -15.559  -9.819   4.912 1.00 . A A . 698 ASP HB3  1 1 
        1  1731 1 1 121 ASP N    N -13.590  -9.546   7.687 1.00 . A A . 698 ASP N    1 1 
        1  1732 1 1 121 ASP O    O -13.782  -7.256   6.037 1.00 . A A . 698 ASP O    1 1 
        1  1733 1 1 121 ASP OD1  O -15.452 -12.317   5.435 1.00 . A A . 698 ASP OD1  1 1 
        1  1734 1 1 121 ASP OD2  O -16.195 -11.709   7.396 1.00 . A A . 698 ASP OD2  1 1 
        1  1735 1 1 122 ALA C    C -12.172  -7.813   2.177 1.00 . A A . 699 ALA C    1 1 
        1  1736 1 1 122 ALA CA   C -12.454  -7.356   3.599 1.00 . A A . 699 ALA CA   1 1 
        1  1737 1 1 122 ALA CB   C -11.204  -6.727   4.209 1.00 . A A . 699 ALA CB   1 1 
        1  1738 1 1 122 ALA H    H -12.712  -9.389   4.037 1.00 . A A . 699 ALA H    1 1 
        1  1739 1 1 122 ALA HA   H -13.246  -6.621   3.592 1.00 . A A . 699 ALA HA   1 1 
        1  1740 1 1 122 ALA HB1  H -10.407  -7.457   4.227 1.00 . A A . 699 ALA HB1  1 1 
        1  1741 1 1 122 ALA HB2  H -11.416  -6.406   5.218 1.00 . A A . 699 ALA HB2  1 1 
        1  1742 1 1 122 ALA HB3  H -10.898  -5.876   3.618 1.00 . A A . 699 ALA HB3  1 1 
        1  1743 1 1 122 ALA N    N -12.884  -8.488   4.395 1.00 . A A . 699 ALA N    1 1 
        1  1744 1 1 122 ALA O    O -12.323  -8.990   1.859 1.00 . A A . 699 ALA O    1 1 
        1  1745 1 1 123 GLY C    C  -9.941  -7.005  -0.234 1.00 . A A . 700 GLY C    1 1 
        1  1746 1 1 123 GLY CA   C -11.411  -7.240  -0.023 1.00 . A A . 700 GLY CA   1 1 
        1  1747 1 1 123 GLY H    H -11.705  -5.961   1.628 1.00 . A A . 700 GLY H    1 1 
        1  1748 1 1 123 GLY HA2  H -11.636  -8.282  -0.193 1.00 . A A . 700 GLY HA2  1 1 
        1  1749 1 1 123 GLY HA3  H -11.970  -6.629  -0.715 1.00 . A A . 700 GLY HA3  1 1 
        1  1750 1 1 123 GLY N    N -11.771  -6.895   1.332 1.00 . A A . 700 GLY N    1 1 
        1  1751 1 1 123 GLY O    O  -9.115  -7.547   0.516 1.00 . A A . 700 GLY O    1 1 
        1  1752 1 1 124 VAL C    C  -7.745  -4.917  -0.325 1.00 . A A . 701 VAL C    1 1 
        1  1753 1 1 124 VAL CA   C  -8.223  -5.806  -1.441 1.00 . A A . 701 VAL CA   1 1 
        1  1754 1 1 124 VAL CB   C  -8.011  -5.101  -2.798 1.00 . A A . 701 VAL CB   1 1 
        1  1755 1 1 124 VAL CG1  C  -8.266  -6.042  -3.946 1.00 . A A . 701 VAL CG1  1 1 
        1  1756 1 1 124 VAL CG2  C  -8.863  -3.840  -2.934 1.00 . A A . 701 VAL CG2  1 1 
        1  1757 1 1 124 VAL H    H -10.272  -5.796  -1.814 1.00 . A A . 701 VAL H    1 1 
        1  1758 1 1 124 VAL HA   H  -7.634  -6.712  -1.422 1.00 . A A . 701 VAL HA   1 1 
        1  1759 1 1 124 VAL HB   H  -6.977  -4.808  -2.796 1.00 . A A . 701 VAL HB   1 1 
        1  1760 1 1 124 VAL HG13 H  -9.275  -6.419  -3.889 1.00 . A A . 701 VAL HG13 1 1 
        1  1761 1 1 124 VAL HG21 H  -8.676  -3.384  -3.895 1.00 . A A . 701 VAL HG21 1 1 
        1  1762 1 1 124 VAL N    N  -9.597  -6.180  -1.213 1.00 . A A . 701 VAL N    1 1 
        1  1763 1 1 124 VAL O    O  -6.581  -4.923   0.042 1.00 . A A . 701 VAL O    1 1 
        1  1764 1 1 125 GLY C    C  -8.303  -1.907   0.921 1.00 . A A . 702 GLY C    1 1 
        1  1765 1 1 125 GLY CA   C  -8.360  -3.344   1.302 1.00 . A A . 702 GLY CA   1 1 
        1  1766 1 1 125 GLY H    H  -9.549  -4.240  -0.162 1.00 . A A . 702 GLY H    1 1 
        1  1767 1 1 125 GLY HA2  H  -9.114  -3.482   2.062 1.00 . A A . 702 GLY HA2  1 1 
        1  1768 1 1 125 GLY HA3  H  -7.405  -3.632   1.714 1.00 . A A . 702 GLY HA3  1 1 
        1  1769 1 1 125 GLY N    N  -8.653  -4.189   0.220 1.00 . A A . 702 GLY N    1 1 
        1  1770 1 1 125 GLY O    O  -7.947  -1.554  -0.205 1.00 . A A . 702 GLY O    1 1 
        1  1771 1 1 126 PHE C    C  -7.649   0.822   2.748 1.00 . A A . 703 PHE C    1 1 
        1  1772 1 1 126 PHE CA   C  -8.594   0.316   1.676 1.00 . A A . 703 PHE CA   1 1 
        1  1773 1 1 126 PHE CB   C  -9.982   0.969   1.814 1.00 . A A . 703 PHE CB   1 1 
        1  1774 1 1 126 PHE CD1  C  -9.955   2.978   0.323 1.00 . A A . 703 PHE CD1  1 1 
        1  1775 1 1 126 PHE CD2  C  -9.962   3.327   2.678 1.00 . A A . 703 PHE CD2  1 1 
        1  1776 1 1 126 PHE CE1  C  -9.931   4.335   0.120 1.00 . A A . 703 PHE CE1  1 1 
        1  1777 1 1 126 PHE CE2  C  -9.935   4.691   2.480 1.00 . A A . 703 PHE CE2  1 1 
        1  1778 1 1 126 PHE CG   C  -9.971   2.455   1.602 1.00 . A A . 703 PHE CG   1 1 
        1  1779 1 1 126 PHE CZ   C  -9.920   5.193   1.199 1.00 . A A . 703 PHE CZ   1 1 
        1  1780 1 1 126 PHE H    H  -9.056  -1.424   2.676 1.00 . A A . 703 PHE H    1 1 
        1  1781 1 1 126 PHE HA   H  -8.187   0.525   0.698 1.00 . A A . 703 PHE HA   1 1 
        1  1782 1 1 126 PHE HB2  H -10.653   0.535   1.088 1.00 . A A . 703 PHE HB2  1 1 
        1  1783 1 1 126 PHE HB3  H -10.365   0.773   2.805 1.00 . A A . 703 PHE HB3  1 1 
        1  1784 1 1 126 PHE HD1  H  -9.963   2.310  -0.524 1.00 . A A . 703 PHE HD1  1 1 
        1  1785 1 1 126 PHE HD2  H  -9.974   2.930   3.682 1.00 . A A . 703 PHE HD2  1 1 
        1  1786 1 1 126 PHE HE1  H  -9.921   4.732  -0.884 1.00 . A A . 703 PHE HE1  1 1 
        1  1787 1 1 126 PHE HE2  H  -9.926   5.361   3.325 1.00 . A A . 703 PHE HE2  1 1 
        1  1788 1 1 126 PHE HZ   H  -9.892   6.259   1.024 1.00 . A A . 703 PHE HZ   1 1 
        1  1789 1 1 126 PHE N    N  -8.687  -1.088   1.831 1.00 . A A . 703 PHE N    1 1 
        1  1790 1 1 126 PHE O    O  -7.806   0.464   3.922 1.00 . A A . 703 PHE O    1 1 
        1  1791 1 1 127 PRO C    C  -6.314   3.330   4.068 1.00 . A A . 704 PRO C    1 1 
        1  1792 1 1 127 PRO CA   C  -5.710   2.139   3.343 1.00 . A A . 704 PRO CA   1 1 
        1  1793 1 1 127 PRO CB   C  -4.513   2.581   2.498 1.00 . A A . 704 PRO CB   1 1 
        1  1794 1 1 127 PRO CD   C  -6.296   1.974   0.991 1.00 . A A . 704 PRO CD   1 1 
        1  1795 1 1 127 PRO CG   C  -5.061   2.824   1.131 1.00 . A A . 704 PRO CG   1 1 
        1  1796 1 1 127 PRO HA   H  -5.398   1.396   4.062 1.00 . A A . 704 PRO HA   1 1 
        1  1797 1 1 127 PRO HB2  H  -4.090   3.480   2.922 1.00 . A A . 704 PRO HB2  1 1 
        1  1798 1 1 127 PRO HB3  H  -3.767   1.801   2.488 1.00 . A A . 704 PRO HB3  1 1 
        1  1799 1 1 127 PRO HD2  H  -7.099   2.544   0.548 1.00 . A A . 704 PRO HD2  1 1 
        1  1800 1 1 127 PRO HD3  H  -6.080   1.100   0.394 1.00 . A A . 704 PRO HD3  1 1 
        1  1801 1 1 127 PRO HG2  H  -5.317   3.868   1.019 1.00 . A A . 704 PRO HG2  1 1 
        1  1802 1 1 127 PRO HG3  H  -4.328   2.545   0.389 1.00 . A A . 704 PRO HG3  1 1 
        1  1803 1 1 127 PRO N    N  -6.630   1.593   2.374 1.00 . A A . 704 PRO N    1 1 
        1  1804 1 1 127 PRO O    O  -6.925   4.201   3.460 1.00 . A A . 704 PRO O    1 1 
        1  1805 1 1 128 GLU C    C  -5.471   5.025   6.928 1.00 . A A . 705 GLU C    1 1 
        1  1806 1 1 128 GLU CA   C  -6.609   4.434   6.147 1.00 . A A . 705 GLU CA   1 1 
        1  1807 1 1 128 GLU CB   C  -7.704   3.968   7.085 1.00 . A A . 705 GLU CB   1 1 
        1  1808 1 1 128 GLU CD   C -10.068   3.232   7.353 1.00 . A A . 705 GLU CD   1 1 
        1  1809 1 1 128 GLU CG   C  -8.945   3.457   6.385 1.00 . A A . 705 GLU CG   1 1 
        1  1810 1 1 128 GLU H    H  -5.678   2.612   5.787 1.00 . A A . 705 GLU H    1 1 
        1  1811 1 1 128 GLU HA   H  -7.013   5.188   5.491 1.00 . A A . 705 GLU HA   1 1 
        1  1812 1 1 128 GLU HB2  H  -7.294   3.143   7.652 1.00 . A A . 705 GLU HB2  1 1 
        1  1813 1 1 128 GLU HB3  H  -7.979   4.773   7.750 1.00 . A A . 705 GLU HB3  1 1 
        1  1814 1 1 128 GLU HG2  H  -9.250   4.168   5.629 1.00 . A A . 705 GLU HG2  1 1 
        1  1815 1 1 128 GLU HG3  H  -8.709   2.522   5.898 1.00 . A A . 705 GLU HG3  1 1 
        1  1816 1 1 128 GLU N    N  -6.135   3.364   5.343 1.00 . A A . 705 GLU N    1 1 
        1  1817 1 1 128 GLU O    O  -4.476   4.344   7.207 1.00 . A A . 705 GLU O    1 1 
        1  1818 1 1 128 GLU OE1  O -10.119   2.171   8.001 1.00 . A A . 705 GLU OE1  1 1 
        1  1819 1 1 128 GLU OE2  O -10.905   4.150   7.507 1.00 . A A . 705 GLU OE2  1 1 
        1  1820 1 1 129 TYR C    C  -4.676   6.755   9.473 1.00 . A A . 706 TYR C    1 1 
        1  1821 1 1 129 TYR CA   C  -4.554   6.946   7.971 1.00 . A A . 706 TYR CA   1 1 
        1  1822 1 1 129 TYR CB   C  -4.554   8.427   7.594 1.00 . A A . 706 TYR CB   1 1 
        1  1823 1 1 129 TYR CD1  C  -2.124   8.938   7.983 1.00 . A A . 706 TYR CD1  1 1 
        1  1824 1 1 129 TYR CD2  C  -3.740  10.292   9.082 1.00 . A A . 706 TYR CD2  1 1 
        1  1825 1 1 129 TYR CE1  C  -1.118   9.675   8.553 1.00 . A A . 706 TYR CE1  1 1 
        1  1826 1 1 129 TYR CE2  C  -2.736  11.034   9.651 1.00 . A A . 706 TYR CE2  1 1 
        1  1827 1 1 129 TYR CG   C  -3.453   9.230   8.238 1.00 . A A . 706 TYR CG   1 1 
        1  1828 1 1 129 TYR CZ   C  -1.432  10.718   9.381 1.00 . A A . 706 TYR CZ   1 1 
        1  1829 1 1 129 TYR H    H  -6.442   6.735   7.095 1.00 . A A . 706 TYR H    1 1 
        1  1830 1 1 129 TYR HA   H  -3.619   6.515   7.642 1.00 . A A . 706 TYR HA   1 1 
        1  1831 1 1 129 TYR HB2  H  -4.441   8.518   6.524 1.00 . A A . 706 TYR HB2  1 1 
        1  1832 1 1 129 TYR HB3  H  -5.498   8.861   7.886 1.00 . A A . 706 TYR HB3  1 1 
        1  1833 1 1 129 TYR HD1  H  -1.882   8.114   7.328 1.00 . A A . 706 TYR HD1  1 1 
        1  1834 1 1 129 TYR HD2  H  -4.770  10.535   9.295 1.00 . A A . 706 TYR HD2  1 1 
        1  1835 1 1 129 TYR HE1  H  -0.084   9.440   8.347 1.00 . A A . 706 TYR HE1  1 1 
        1  1836 1 1 129 TYR HE2  H  -2.957  11.865  10.304 1.00 . A A . 706 TYR HE2  1 1 
        1  1837 1 1 129 TYR HH   H   0.230  11.571   9.271 1.00 . A A . 706 TYR HH   1 1 
        1  1838 1 1 129 TYR N    N  -5.603   6.264   7.284 1.00 . A A . 706 TYR N    1 1 
        1  1839 1 1 129 TYR O    O  -5.775   6.813  10.033 1.00 . A A . 706 TYR O    1 1 
        1  1840 1 1 129 TYR OH   O  -0.445  11.439   9.942 1.00 . A A . 706 TYR OH   1 1 
        1  1841 1 1 130 GLN C    C  -3.595   7.659  12.257 1.00 . A A . 707 GLN C    1 1 
        1  1842 1 1 130 GLN CA   C  -3.474   6.324  11.539 1.00 . A A . 707 GLN CA   1 1 
        1  1843 1 1 130 GLN CB   C  -2.168   5.633  11.899 1.00 . A A . 707 GLN CB   1 1 
        1  1844 1 1 130 GLN CD   C  -2.759   3.276  12.516 1.00 . A A . 707 GLN CD   1 1 
        1  1845 1 1 130 GLN CG   C  -2.116   4.175  11.502 1.00 . A A . 707 GLN CG   1 1 
        1  1846 1 1 130 GLN H    H  -2.732   6.389   9.572 1.00 . A A . 707 GLN H    1 1 
        1  1847 1 1 130 GLN HA   H  -4.292   5.689  11.844 1.00 . A A . 707 GLN HA   1 1 
        1  1848 1 1 130 GLN HB2  H  -1.356   6.146  11.405 1.00 . A A . 707 GLN HB2  1 1 
        1  1849 1 1 130 GLN HB3  H  -2.026   5.699  12.968 1.00 . A A . 707 GLN HB3  1 1 
        1  1850 1 1 130 GLN HE21 H  -2.289   2.204  14.133 1.00 . A A . 707 GLN HE21 1 1 
        1  1851 1 1 130 GLN HG2  H  -2.643   4.055  10.568 1.00 . A A . 707 GLN HG2  1 1 
        1  1852 1 1 130 GLN HG3  H  -1.091   3.869  11.368 1.00 . A A . 707 GLN HG3  1 1 
        1  1853 1 1 130 GLN N    N  -3.553   6.490  10.102 1.00 . A A . 707 GLN N    1 1 
        1  1854 1 1 130 GLN NE2  N  -1.950   2.792  13.426 1.00 . A A . 707 GLN NE2  1 1 
        1  1855 1 1 130 GLN O    O  -4.675   8.013  12.718 1.00 . A A . 707 GLN O    1 1 
        1  1856 1 1 130 GLN OE1  O  -3.956   2.999  12.471 1.00 . A A . 707 GLN OE1  1 1 
        1  1857 1 1 131 GLU C    C  -0.952  10.195  13.008 1.00 . A A . 708 GLU C    1 1 
        1  1858 1 1 131 GLU CA   C  -2.395   9.713  12.999 1.00 . A A . 708 GLU CA   1 1 
        1  1859 1 1 131 GLU CB   C  -2.890   9.586  14.460 1.00 . A A . 708 GLU CB   1 1 
        1  1860 1 1 131 GLU CD   C  -2.699   8.393  16.669 1.00 . A A . 708 GLU CD   1 1 
        1  1861 1 1 131 GLU CG   C  -2.134   8.554  15.289 1.00 . A A . 708 GLU CG   1 1 
        1  1862 1 1 131 GLU H    H  -1.705   8.099  11.792 1.00 . A A . 708 GLU H    1 1 
        1  1863 1 1 131 GLU HA   H  -3.007  10.432  12.474 1.00 . A A . 708 GLU HA   1 1 
        1  1864 1 1 131 GLU HB2  H  -2.784  10.542  14.950 1.00 . A A . 708 GLU HB2  1 1 
        1  1865 1 1 131 GLU HB3  H  -3.934   9.311  14.452 1.00 . A A . 708 GLU HB3  1 1 
        1  1866 1 1 131 GLU HG2  H  -2.180   7.603  14.782 1.00 . A A . 708 GLU HG2  1 1 
        1  1867 1 1 131 GLU HG3  H  -1.100   8.863  15.364 1.00 . A A . 708 GLU HG3  1 1 
        1  1868 1 1 131 GLU N    N  -2.487   8.414  12.287 1.00 . A A . 708 GLU N    1 1 
        1  1869 1 1 131 GLU O    O  -0.679  11.374  13.159 1.00 . A A . 708 GLU O    1 1 
        1  1870 1 1 131 GLU OE1  O  -3.715   7.685  16.818 1.00 . A A . 708 GLU OE1  1 1 
        1  1871 1 1 131 GLU OE2  O  -2.133   8.955  17.628 1.00 . A A . 708 GLU OE2  1 1 
        1  1872 1 1 132 GLU C    C   1.909  10.168  11.632 1.00 . A A . 709 GLU C    1 1 
        1  1873 1 1 132 GLU CA   C   1.366   9.506  12.900 1.00 . A A . 709 GLU CA   1 1 
        1  1874 1 1 132 GLU CB   C   2.075   8.179  13.138 1.00 . A A . 709 GLU CB   1 1 
        1  1875 1 1 132 GLU CD   C   2.252   6.124  14.569 1.00 . A A . 709 GLU CD   1 1 
        1  1876 1 1 132 GLU CG   C   1.650   7.491  14.415 1.00 . A A . 709 GLU CG   1 1 
        1  1877 1 1 132 GLU H    H  -0.338   8.339  12.694 1.00 . A A . 709 GLU H    1 1 
        1  1878 1 1 132 GLU HA   H   1.568  10.137  13.752 1.00 . A A . 709 GLU HA   1 1 
        1  1879 1 1 132 GLU HB2  H   1.860   7.519  12.311 1.00 . A A . 709 GLU HB2  1 1 
        1  1880 1 1 132 GLU HB3  H   3.140   8.354  13.182 1.00 . A A . 709 GLU HB3  1 1 
        1  1881 1 1 132 GLU HG2  H   1.962   8.096  15.254 1.00 . A A . 709 GLU HG2  1 1 
        1  1882 1 1 132 GLU HG3  H   0.573   7.404  14.422 1.00 . A A . 709 GLU HG3  1 1 
        1  1883 1 1 132 GLU N    N  -0.053   9.259  12.842 1.00 . A A . 709 GLU N    1 1 
        1  1884 1 1 132 GLU O    O   2.045   9.516  10.590 1.00 . A A . 709 GLU O    1 1 
        1  1885 1 1 132 GLU OE1  O   3.452   6.027  14.900 1.00 . A A . 709 GLU OE1  1 1 
        1  1886 1 1 132 GLU OE2  O   1.533   5.117  14.370 1.00 . A A . 709 GLU OE2  1 1 
        1  1887 1 1 133 ASP C    C   4.153  12.717  11.175 1.00 . A A . 710 ASP C    1 1 
        1  1888 1 1 133 ASP CA   C   2.855  12.180  10.631 1.00 . A A . 710 ASP CA   1 1 
        1  1889 1 1 133 ASP CB   C   2.021  13.341   9.996 1.00 . A A . 710 ASP CB   1 1 
        1  1890 1 1 133 ASP CG   C   1.810  14.566  10.880 1.00 . A A . 710 ASP CG   1 1 
        1  1891 1 1 133 ASP H    H   1.858  11.952  12.509 1.00 . A A . 710 ASP H    1 1 
        1  1892 1 1 133 ASP HA   H   3.094  11.444   9.876 1.00 . A A . 710 ASP HA   1 1 
        1  1893 1 1 133 ASP HB2  H   2.523  13.677   9.102 1.00 . A A . 710 ASP HB2  1 1 
        1  1894 1 1 133 ASP HB3  H   1.052  12.961   9.715 1.00 . A A . 710 ASP HB3  1 1 
        1  1895 1 1 133 ASP N    N   2.165  11.464  11.711 1.00 . A A . 710 ASP N    1 1 
        1  1896 1 1 133 ASP O    O   4.933  13.358  10.457 1.00 . A A . 710 ASP O    1 1 
        1  1897 1 1 133 ASP OD1  O   2.672  15.480  10.872 1.00 . A A . 710 ASP OD1  1 1 
        1  1898 1 1 133 ASP OD2  O   0.757  14.667  11.544 1.00 . A A . 710 ASP OD2  1 1 
        1  1899 1 1 134 ASN C    C   6.849  12.357  12.516 1.00 . A A . 711 ASN C    1 1 
        1  1900 1 1 134 ASN CA   C   5.579  12.867  13.176 1.00 . A A . 711 ASN CA   1 1 
        1  1901 1 1 134 ASN CB   C   5.544  12.415  14.659 1.00 . A A . 711 ASN CB   1 1 
        1  1902 1 1 134 ASN CG   C   5.570  10.886  14.862 1.00 . A A . 711 ASN CG   1 1 
        1  1903 1 1 134 ASN H    H   3.722  11.892  12.940 1.00 . A A . 711 ASN H    1 1 
        1  1904 1 1 134 ASN HA   H   5.583  13.947  13.151 1.00 . A A . 711 ASN HA   1 1 
        1  1905 1 1 134 ASN HB2  H   6.397  12.836  15.168 1.00 . A A . 711 ASN HB2  1 1 
        1  1906 1 1 134 ASN HB3  H   4.647  12.804  15.115 1.00 . A A . 711 ASN HB3  1 1 
        1  1907 1 1 134 ASN HD21 H   6.218   9.484  16.102 1.00 . A A . 711 ASN HD21 1 1 
        1  1908 1 1 134 ASN N    N   4.390  12.423  12.455 1.00 . A A . 711 ASN N    1 1 
        1  1909 1 1 134 ASN ND2  N   6.183  10.450  15.939 1.00 . A A . 711 ASN ND2  1 1 
        1  1910 1 1 134 ASN O    O   7.877  13.043  12.522 1.00 . A A . 711 ASN O    1 1 
        1  1911 1 1 134 ASN OD1  O   5.060  10.108  14.039 1.00 . A A . 711 ASN OD1  1 1 
        1  1912 1 1 135 SER C    C   7.434   9.375  10.428 1.00 . A A . 712 SER C    1 1 
        1  1913 1 1 135 SER CA   C   7.875  10.591  11.227 1.00 . A A . 712 SER CA   1 1 
        1  1914 1 1 135 SER CB   C   9.033  10.264  12.164 1.00 . A A . 712 SER CB   1 1 
        1  1915 1 1 135 SER H    H   5.934  10.669  12.017 1.00 . A A . 712 SER H    1 1 
        1  1916 1 1 135 SER HA   H   8.205  11.337  10.522 1.00 . A A . 712 SER HA   1 1 
        1  1917 1 1 135 SER HB2  H   9.782   9.762  11.572 1.00 . A A . 712 SER HB2  1 1 
        1  1918 1 1 135 SER HB3  H   9.426  11.202  12.530 1.00 . A A . 712 SER HB3  1 1 
        1  1919 1 1 135 SER HG   H   9.111   9.658  14.034 1.00 . A A . 712 SER HG   1 1 
        1  1920 1 1 135 SER N    N   6.772  11.173  11.939 1.00 . A A . 712 SER N    1 1 
        1  1921 1 1 135 SER O    O   7.319   9.445   9.219 1.00 . A A . 712 SER O    1 1 
        1  1922 1 1 135 SER OG   O   8.599   9.440  13.246 1.00 . A A . 712 SER OG   1 1 
        1  1923 1 1 136 THR C    C   5.246   7.166  10.154 1.00 . A A . 713 THR C    1 1 
        1  1924 1 1 136 THR CA   C   6.742   7.107  10.395 1.00 . A A . 713 THR CA   1 1 
        1  1925 1 1 136 THR CB   C   7.080   5.835  11.185 1.00 . A A . 713 THR CB   1 1 
        1  1926 1 1 136 THR CG2  C   6.829   4.605  10.320 1.00 . A A . 713 THR CG2  1 1 
        1  1927 1 1 136 THR H    H   7.262   8.279  12.067 1.00 . A A . 713 THR H    1 1 
        1  1928 1 1 136 THR HA   H   7.254   7.073   9.444 1.00 . A A . 713 THR HA   1 1 
        1  1929 1 1 136 THR HB   H   6.458   5.783  12.066 1.00 . A A . 713 THR HB   1 1 
        1  1930 1 1 136 THR HG1  H   8.901   6.584  11.085 1.00 . A A . 713 THR HG1  1 1 
        1  1931 1 1 136 THR HG21 H   7.429   4.684   9.426 1.00 . A A . 713 THR HG21 1 1 
        1  1932 1 1 136 THR N    N   7.166   8.285  11.089 1.00 . A A . 713 THR N    1 1 
        1  1933 1 1 136 THR O    O   4.456   7.189  11.095 1.00 . A A . 713 THR O    1 1 
        1  1934 1 1 136 THR OG1  O   8.474   5.861  11.564 1.00 . A A . 713 THR OG1  1 1 
        1  1935 1 1 137 TYR C    C   2.955   5.830   8.484 1.00 . A A . 714 TYR C    1 1 
        1  1936 1 1 137 TYR CA   C   3.475   7.242   8.547 1.00 . A A . 714 TYR CA   1 1 
        1  1937 1 1 137 TYR CB   C   3.259   7.947   7.201 1.00 . A A . 714 TYR CB   1 1 
        1  1938 1 1 137 TYR CD1  C   4.854   9.899   7.437 1.00 . A A . 714 TYR CD1  1 1 
        1  1939 1 1 137 TYR CD2  C   2.585  10.368   6.903 1.00 . A A . 714 TYR CD2  1 1 
        1  1940 1 1 137 TYR CE1  C   5.144  11.241   7.406 1.00 . A A . 714 TYR CE1  1 1 
        1  1941 1 1 137 TYR CE2  C   2.866  11.711   6.872 1.00 . A A . 714 TYR CE2  1 1 
        1  1942 1 1 137 TYR CG   C   3.574   9.434   7.189 1.00 . A A . 714 TYR CG   1 1 
        1  1943 1 1 137 TYR CZ   C   4.144  12.143   7.123 1.00 . A A . 714 TYR CZ   1 1 
        1  1944 1 1 137 TYR H    H   5.538   7.237   8.189 1.00 . A A . 714 TYR H    1 1 
        1  1945 1 1 137 TYR HA   H   2.944   7.782   9.316 1.00 . A A . 714 TYR HA   1 1 
        1  1946 1 1 137 TYR HB2  H   3.885   7.481   6.456 1.00 . A A . 714 TYR HB2  1 1 
        1  1947 1 1 137 TYR HB3  H   2.224   7.824   6.915 1.00 . A A . 714 TYR HB3  1 1 
        1  1948 1 1 137 TYR HD1  H   5.633   9.186   7.659 1.00 . A A . 714 TYR HD1  1 1 
        1  1949 1 1 137 TYR HD2  H   1.578  10.038   6.691 1.00 . A A . 714 TYR HD2  1 1 
        1  1950 1 1 137 TYR HE1  H   6.156  11.564   7.613 1.00 . A A . 714 TYR HE1  1 1 
        1  1951 1 1 137 TYR HE2  H   2.084  12.423   6.650 1.00 . A A . 714 TYR HE2  1 1 
        1  1952 1 1 137 TYR HH   H   3.773  13.973   7.587 1.00 . A A . 714 TYR HH   1 1 
        1  1953 1 1 137 TYR N    N   4.866   7.220   8.906 1.00 . A A . 714 TYR N    1 1 
        1  1954 1 1 137 TYR O    O   3.243   5.092   7.531 1.00 . A A . 714 TYR O    1 1 
        1  1955 1 1 137 TYR OH   O   4.426  13.481   7.075 1.00 . A A . 714 TYR OH   1 1 
        1  1956 1 1 138 ASN C    C   0.307   4.159   8.880 1.00 . A A . 715 ASN C    1 1 
        1  1957 1 1 138 ASN CA   C   1.670   4.103   9.541 1.00 . A A . 715 ASN CA   1 1 
        1  1958 1 1 138 ASN CB   C   1.525   3.561  10.985 1.00 . A A . 715 ASN CB   1 1 
        1  1959 1 1 138 ASN CG   C   1.058   2.102  11.025 1.00 . A A . 715 ASN CG   1 1 
        1  1960 1 1 138 ASN H    H   2.131   6.033  10.272 1.00 . A A . 715 ASN H    1 1 
        1  1961 1 1 138 ASN HA   H   2.310   3.444   8.971 1.00 . A A . 715 ASN HA   1 1 
        1  1962 1 1 138 ASN HB2  H   2.441   3.640  11.546 1.00 . A A . 715 ASN HB2  1 1 
        1  1963 1 1 138 ASN HB3  H   0.787   4.156  11.499 1.00 . A A . 715 ASN HB3  1 1 
        1  1964 1 1 138 ASN HD21 H   1.721   0.239  11.091 1.00 . A A . 715 ASN HD21 1 1 
        1  1965 1 1 138 ASN N    N   2.254   5.427   9.514 1.00 . A A . 715 ASN N    1 1 
        1  1966 1 1 138 ASN ND2  N   1.995   1.180  11.064 1.00 . A A . 715 ASN ND2  1 1 
        1  1967 1 1 138 ASN O    O  -0.448   5.134   9.065 1.00 . A A . 715 ASN O    1 1 
        1  1968 1 1 138 ASN OD1  O  -0.131   1.811  11.041 1.00 . A A . 715 ASN OD1  1 1 
        1  1969 1 1 139 PHE C    C  -2.012   1.818   7.806 1.00 . A A . 716 PHE C    1 1 
        1  1970 1 1 139 PHE CA   C  -1.273   3.074   7.450 1.00 . A A . 716 PHE CA   1 1 
        1  1971 1 1 139 PHE CB   C  -1.190   3.307   5.945 1.00 . A A . 716 PHE CB   1 1 
        1  1972 1 1 139 PHE CD1  C  -2.108   5.566   5.414 1.00 . A A . 716 PHE CD1  1 1 
        1  1973 1 1 139 PHE CD2  C   0.254   5.310   5.508 1.00 . A A . 716 PHE CD2  1 1 
        1  1974 1 1 139 PHE CE1  C  -1.959   6.900   5.124 1.00 . A A . 716 PHE CE1  1 1 
        1  1975 1 1 139 PHE CE2  C   0.410   6.650   5.213 1.00 . A A . 716 PHE CE2  1 1 
        1  1976 1 1 139 PHE CG   C  -1.005   4.754   5.610 1.00 . A A . 716 PHE CG   1 1 
        1  1977 1 1 139 PHE CZ   C  -0.699   7.442   5.023 1.00 . A A . 716 PHE CZ   1 1 
        1  1978 1 1 139 PHE H    H   0.684   2.473   7.939 1.00 . A A . 716 PHE H    1 1 
        1  1979 1 1 139 PHE HA   H  -1.853   3.882   7.875 1.00 . A A . 716 PHE HA   1 1 
        1  1980 1 1 139 PHE HB2  H  -0.328   2.772   5.577 1.00 . A A . 716 PHE HB2  1 1 
        1  1981 1 1 139 PHE HB3  H  -2.076   2.939   5.449 1.00 . A A . 716 PHE HB3  1 1 
        1  1982 1 1 139 PHE HD1  H  -3.098   5.141   5.492 1.00 . A A . 716 PHE HD1  1 1 
        1  1983 1 1 139 PHE HD2  H   1.122   4.685   5.658 1.00 . A A . 716 PHE HD2  1 1 
        1  1984 1 1 139 PHE HE1  H  -2.828   7.522   4.973 1.00 . A A . 716 PHE HE1  1 1 
        1  1985 1 1 139 PHE HE2  H   1.397   7.080   5.133 1.00 . A A . 716 PHE HE2  1 1 
        1  1986 1 1 139 PHE HZ   H  -0.584   8.491   4.797 1.00 . A A . 716 PHE HZ   1 1 
        1  1987 1 1 139 PHE N    N   0.005   3.167   8.093 1.00 . A A . 716 PHE N    1 1 
        1  1988 1 1 139 PHE O    O  -1.441   0.714   7.850 1.00 . A A . 716 PHE O    1 1 
        1  1989 1 1 140 ARG C    C  -4.853   0.407   7.257 1.00 . A A . 717 ARG C    1 1 
        1  1990 1 1 140 ARG CA   C  -4.165   0.970   8.497 1.00 . A A . 717 ARG CA   1 1 
        1  1991 1 1 140 ARG CB   C  -5.201   1.633   9.412 1.00 . A A . 717 ARG CB   1 1 
        1  1992 1 1 140 ARG CD   C  -5.174   0.039  11.323 1.00 . A A . 717 ARG CD   1 1 
        1  1993 1 1 140 ARG CG   C  -6.031   0.710  10.270 1.00 . A A . 717 ARG CG   1 1 
        1  1994 1 1 140 ARG CZ   C  -5.543  -1.076  13.508 1.00 . A A . 717 ARG CZ   1 1 
        1  1995 1 1 140 ARG H    H  -3.657   2.896   7.907 1.00 . A A . 717 ARG H    1 1 
        1  1996 1 1 140 ARG HA   H  -3.630   0.206   9.042 1.00 . A A . 717 ARG HA   1 1 
        1  1997 1 1 140 ARG HB2  H  -4.684   2.311  10.075 1.00 . A A . 717 ARG HB2  1 1 
        1  1998 1 1 140 ARG HB3  H  -5.867   2.212   8.791 1.00 . A A . 717 ARG HB3  1 1 
        1  1999 1 1 140 ARG HD2  H  -4.496  -0.646  10.838 1.00 . A A . 717 ARG HD2  1 1 
        1  2000 1 1 140 ARG HD3  H  -4.606   0.797  11.842 1.00 . A A . 717 ARG HD3  1 1 
        1  2001 1 1 140 ARG HE   H  -6.903  -0.907  12.021 1.00 . A A . 717 ARG HE   1 1 
        1  2002 1 1 140 ARG HG2  H  -6.804   1.281  10.761 1.00 . A A . 717 ARG HG2  1 1 
        1  2003 1 1 140 ARG HG3  H  -6.477  -0.049   9.645 1.00 . A A . 717 ARG HG3  1 1 
        1  2004 1 1 140 ARG HH12 H  -3.934  -1.072  14.789 1.00 . A A . 717 ARG HH12 1 1 
        1  2005 1 1 140 ARG HH21 H  -6.079  -2.012  15.249 1.00 . A A . 717 ARG HH21 1 1 
        1  2006 1 1 140 ARG N    N  -3.276   1.999   8.056 1.00 . A A . 717 ARG N    1 1 
        1  2007 1 1 140 ARG NE   N  -5.974  -0.700  12.301 1.00 . A A . 717 ARG NE   1 1 
        1  2008 1 1 140 ARG NH1  N  -4.293  -0.800  13.890 1.00 . A A . 717 ARG NH1  1 1 
        1  2009 1 1 140 ARG NH2  N  -6.356  -1.729  14.326 1.00 . A A . 717 ARG NH2  1 1 
        1  2010 1 1 140 ARG O    O  -5.623   1.090   6.627 1.00 . A A . 717 ARG O    1 1 
        1  2011 1 1 141 TRP C    C  -5.735  -2.714   6.029 1.00 . A A . 718 TRP C    1 1 
        1  2012 1 1 141 TRP CA   C  -5.085  -1.380   5.680 1.00 . A A . 718 TRP CA   1 1 
        1  2013 1 1 141 TRP CB   C  -3.922  -1.584   4.686 1.00 . A A . 718 TRP CB   1 1 
        1  2014 1 1 141 TRP CD1  C  -5.070  -3.021   2.867 1.00 . A A . 718 TRP CD1  1 1 
        1  2015 1 1 141 TRP CD2  C  -3.753  -1.403   2.059 1.00 . A A . 718 TRP CD2  1 1 
        1  2016 1 1 141 TRP CE2  C  -4.302  -2.111   0.978 1.00 . A A . 718 TRP CE2  1 1 
        1  2017 1 1 141 TRP CE3  C  -2.885  -0.338   1.790 1.00 . A A . 718 TRP CE3  1 1 
        1  2018 1 1 141 TRP CG   C  -4.273  -1.992   3.269 1.00 . A A . 718 TRP CG   1 1 
        1  2019 1 1 141 TRP CH2  C  -3.160  -0.753  -0.577 1.00 . A A . 718 TRP CH2  1 1 
        1  2020 1 1 141 TRP CZ2  C  -4.012  -1.795  -0.350 1.00 . A A . 718 TRP CZ2  1 1 
        1  2021 1 1 141 TRP CZ3  C  -2.599  -0.026   0.476 1.00 . A A . 718 TRP CZ3  1 1 
        1  2022 1 1 141 TRP H    H  -3.926  -1.323   7.446 1.00 . A A . 718 TRP H    1 1 
        1  2023 1 1 141 TRP HA   H  -5.810  -0.708   5.251 1.00 . A A . 718 TRP HA   1 1 
        1  2024 1 1 141 TRP HB2  H  -3.380  -0.653   4.611 1.00 . A A . 718 TRP HB2  1 1 
        1  2025 1 1 141 TRP HB3  H  -3.252  -2.327   5.094 1.00 . A A . 718 TRP HB3  1 1 
        1  2026 1 1 141 TRP HD1  H  -5.604  -3.670   3.543 1.00 . A A . 718 TRP HD1  1 1 
        1  2027 1 1 141 TRP HE1  H  -5.609  -3.731   0.948 1.00 . A A . 718 TRP HE1  1 1 
        1  2028 1 1 141 TRP HE3  H  -2.436   0.237   2.587 1.00 . A A . 718 TRP HE3  1 1 
        1  2029 1 1 141 TRP HH2  H  -2.906  -0.473  -1.589 1.00 . A A . 718 TRP HH2  1 1 
        1  2030 1 1 141 TRP HZ2  H  -4.427  -2.356  -1.182 1.00 . A A . 718 TRP HZ2  1 1 
        1  2031 1 1 141 TRP HZ3  H  -1.930   0.791   0.251 1.00 . A A . 718 TRP HZ3  1 1 
        1  2032 1 1 141 TRP N    N  -4.541  -0.795   6.895 1.00 . A A . 718 TRP N    1 1 
        1  2033 1 1 141 TRP NE1  N  -5.100  -3.087   1.493 1.00 . A A . 718 TRP NE1  1 1 
        1  2034 1 1 141 TRP O    O  -5.066  -3.627   6.509 1.00 . A A . 718 TRP O    1 1 
        1  2035 1 1 142 TYR C    C  -7.946  -4.827   4.834 1.00 . A A . 719 TYR C    1 1 
        1  2036 1 1 142 TYR CA   C  -7.729  -4.060   6.108 1.00 . A A . 719 TYR CA   1 1 
        1  2037 1 1 142 TYR CB   C  -9.066  -3.803   6.791 1.00 . A A . 719 TYR CB   1 1 
        1  2038 1 1 142 TYR CD1  C  -8.646  -3.785   9.266 1.00 . A A . 719 TYR CD1  1 1 
        1  2039 1 1 142 TYR CD2  C  -9.136  -1.721   8.188 1.00 . A A . 719 TYR CD2  1 1 
        1  2040 1 1 142 TYR CE1  C  -8.535  -3.135  10.472 1.00 . A A . 719 TYR CE1  1 1 
        1  2041 1 1 142 TYR CE2  C  -9.027  -1.065   9.386 1.00 . A A . 719 TYR CE2  1 1 
        1  2042 1 1 142 TYR CG   C  -8.949  -3.091   8.105 1.00 . A A . 719 TYR CG   1 1 
        1  2043 1 1 142 TYR CZ   C  -8.727  -1.774  10.526 1.00 . A A . 719 TYR CZ   1 1 
        1  2044 1 1 142 TYR H    H  -7.519  -2.049   5.470 1.00 . A A . 719 TYR H    1 1 
        1  2045 1 1 142 TYR HA   H  -7.104  -4.648   6.764 1.00 . A A . 719 TYR HA   1 1 
        1  2046 1 1 142 TYR HB2  H  -9.684  -3.198   6.146 1.00 . A A . 719 TYR HB2  1 1 
        1  2047 1 1 142 TYR HB3  H  -9.558  -4.748   6.965 1.00 . A A . 719 TYR HB3  1 1 
        1  2048 1 1 142 TYR HD1  H  -8.493  -4.854   9.216 1.00 . A A . 719 TYR HD1  1 1 
        1  2049 1 1 142 TYR HD2  H  -9.373  -1.166   7.293 1.00 . A A . 719 TYR HD2  1 1 
        1  2050 1 1 142 TYR HE1  H  -8.300  -3.690  11.368 1.00 . A A . 719 TYR HE1  1 1 
        1  2051 1 1 142 TYR HE2  H  -9.178   0.004   9.427 1.00 . A A . 719 TYR HE2  1 1 
        1  2052 1 1 142 TYR HH   H  -9.401  -0.549  11.784 1.00 . A A . 719 TYR HH   1 1 
        1  2053 1 1 142 TYR N    N  -7.026  -2.820   5.825 1.00 . A A . 719 TYR N    1 1 
        1  2054 1 1 142 TYR O    O  -8.750  -4.432   4.006 1.00 . A A . 719 TYR O    1 1 
        1  2055 1 1 142 TYR OH   O  -8.619  -1.116  11.726 1.00 . A A . 719 TYR OH   1 1 
        1  2056 1 1 143 THR C    C  -7.452  -8.156   3.749 1.00 . A A . 720 THR C    1 1 
        1  2057 1 1 143 THR CA   C  -7.309  -6.677   3.469 1.00 . A A . 720 THR CA   1 1 
        1  2058 1 1 143 THR CB   C  -6.088  -6.421   2.556 1.00 . A A . 720 THR CB   1 1 
        1  2059 1 1 143 THR CG2  C  -4.789  -6.665   3.271 1.00 . A A . 720 THR CG2  1 1 
        1  2060 1 1 143 THR H    H  -6.672  -6.216   5.417 1.00 . A A . 720 THR H    1 1 
        1  2061 1 1 143 THR HA   H  -8.193  -6.352   2.940 1.00 . A A . 720 THR HA   1 1 
        1  2062 1 1 143 THR HB   H  -6.123  -5.388   2.236 1.00 . A A . 720 THR HB   1 1 
        1  2063 1 1 143 THR HG1  H  -6.225  -6.623   0.654 1.00 . A A . 720 THR HG1  1 1 
        1  2064 1 1 143 THR HG21 H  -4.752  -7.690   3.606 1.00 . A A . 720 THR HG21 1 1 
        1  2065 1 1 143 THR N    N  -7.242  -5.906   4.680 1.00 . A A . 720 THR N    1 1 
        1  2066 1 1 143 THR O    O  -6.860  -8.677   4.693 1.00 . A A . 720 THR O    1 1 
        1  2067 1 1 143 THR OG1  O  -6.151  -7.242   1.393 1.00 . A A . 720 THR OG1  1 1 
        1  2068 1 1 144 SER C    C  -7.161 -10.981   2.625 1.00 . A A . 721 SER C    1 1 
        1  2069 1 1 144 SER CA   C  -8.450 -10.242   3.014 1.00 . A A . 721 SER CA   1 1 
        1  2070 1 1 144 SER CB   C  -9.624 -10.647   2.100 1.00 . A A . 721 SER CB   1 1 
        1  2071 1 1 144 SER H    H  -8.665  -8.329   2.182 1.00 . A A . 721 SER H    1 1 
        1  2072 1 1 144 SER HA   H  -8.697 -10.477   4.039 1.00 . A A . 721 SER HA   1 1 
        1  2073 1 1 144 SER HB2  H -10.496 -10.077   2.385 1.00 . A A . 721 SER HB2  1 1 
        1  2074 1 1 144 SER HB3  H  -9.376 -10.418   1.074 1.00 . A A . 721 SER HB3  1 1 
        1  2075 1 1 144 SER HG   H -10.005 -12.416   1.331 1.00 . A A . 721 SER HG   1 1 
        1  2076 1 1 144 SER N    N  -8.229  -8.819   2.917 1.00 . A A . 721 SER N    1 1 
        1  2077 1 1 144 SER O    O  -6.905 -12.103   3.068 1.00 . A A . 721 SER O    1 1 
        1  2078 1 1 144 SER OG   O  -9.938 -12.026   2.214 1.00 . A A . 721 SER OG   1 1 
        1  2079 1 1 145 TYR C    C  -4.077 -11.099   2.517 1.00 . A A . 722 TYR C    1 1 
        1  2080 1 1 145 TYR CA   C  -5.064 -10.883   1.362 1.00 . A A . 722 TYR CA   1 1 
        1  2081 1 1 145 TYR CB   C  -4.440 -10.020   0.269 1.00 . A A . 722 TYR CB   1 1 
        1  2082 1 1 145 TYR CD1  C  -6.309  -9.167  -1.223 1.00 . A A . 722 TYR CD1  1 1 
        1  2083 1 1 145 TYR CD2  C  -4.839 -10.823  -2.095 1.00 . A A . 722 TYR CD2  1 1 
        1  2084 1 1 145 TYR CE1  C  -7.000  -9.148  -2.418 1.00 . A A . 722 TYR CE1  1 1 
        1  2085 1 1 145 TYR CE2  C  -5.528 -10.809  -3.293 1.00 . A A . 722 TYR CE2  1 1 
        1  2086 1 1 145 TYR CG   C  -5.217 -10.003  -1.040 1.00 . A A . 722 TYR CG   1 1 
        1  2087 1 1 145 TYR CZ   C  -6.608  -9.969  -3.450 1.00 . A A . 722 TYR CZ   1 1 
        1  2088 1 1 145 TYR H    H  -6.571  -9.410   1.526 1.00 . A A . 722 TYR H    1 1 
        1  2089 1 1 145 TYR HA   H  -5.304 -11.845   0.934 1.00 . A A . 722 TYR HA   1 1 
        1  2090 1 1 145 TYR HB2  H  -4.375  -9.004   0.625 1.00 . A A . 722 TYR HB2  1 1 
        1  2091 1 1 145 TYR HB3  H  -3.445 -10.385   0.065 1.00 . A A . 722 TYR HB3  1 1 
        1  2092 1 1 145 TYR HD1  H  -6.616  -8.521  -0.414 1.00 . A A . 722 TYR HD1  1 1 
        1  2093 1 1 145 TYR HD2  H  -3.992 -11.481  -1.969 1.00 . A A . 722 TYR HD2  1 1 
        1  2094 1 1 145 TYR HE1  H  -7.849  -8.492  -2.540 1.00 . A A . 722 TYR HE1  1 1 
        1  2095 1 1 145 TYR HE2  H  -5.212 -11.458  -4.096 1.00 . A A . 722 TYR HE2  1 1 
        1  2096 1 1 145 TYR HH   H  -7.482 -10.858  -4.909 1.00 . A A . 722 TYR HH   1 1 
        1  2097 1 1 145 TYR N    N  -6.328 -10.316   1.818 1.00 . A A . 722 TYR N    1 1 
        1  2098 1 1 145 TYR O    O  -3.095 -11.807   2.371 1.00 . A A . 722 TYR O    1 1 
        1  2099 1 1 145 TYR OH   O  -7.298  -9.944  -4.648 1.00 . A A . 722 TYR OH   1 1 
        1  2100 1 1 146 ALA C    C  -3.971 -11.945   5.633 1.00 . A A . 723 ALA C    1 1 
        1  2101 1 1 146 ALA CA   C  -3.515 -10.688   4.843 1.00 . A A . 723 ALA CA   1 1 
        1  2102 1 1 146 ALA CB   C  -3.498  -9.442   5.721 1.00 . A A . 723 ALA CB   1 1 
        1  2103 1 1 146 ALA H    H  -5.092  -9.845   3.710 1.00 . A A . 723 ALA H    1 1 
        1  2104 1 1 146 ALA HA   H  -2.513 -10.876   4.487 1.00 . A A . 723 ALA HA   1 1 
        1  2105 1 1 146 ALA HB1  H  -4.486  -9.212   6.088 1.00 . A A . 723 ALA HB1  1 1 
        1  2106 1 1 146 ALA HB2  H  -3.130  -8.604   5.148 1.00 . A A . 723 ALA HB2  1 1 
        1  2107 1 1 146 ALA HB3  H  -2.835  -9.610   6.558 1.00 . A A . 723 ALA HB3  1 1 
        1  2108 1 1 146 ALA N    N  -4.343 -10.477   3.662 1.00 . A A . 723 ALA N    1 1 
        1  2109 1 1 146 ALA O    O  -3.470 -12.219   6.729 1.00 . A A . 723 ALA O    1 1 
        1  2110 1 1 147 CYS C    C  -4.874 -15.114   4.757 1.00 . A A . 724 CYS C    1 1 
        1  2111 1 1 147 CYS CA   C  -5.362 -13.963   5.629 1.00 . A A . 724 CYS CA   1 1 
        1  2112 1 1 147 CYS CB   C  -6.905 -14.056   5.758 1.00 . A A . 724 CYS CB   1 1 
        1  2113 1 1 147 CYS H    H  -5.342 -12.358   4.245 1.00 . A A . 724 CYS H    1 1 
        1  2114 1 1 147 CYS HA   H  -4.925 -14.048   6.611 1.00 . A A . 724 CYS HA   1 1 
        1  2115 1 1 147 CYS HB2  H  -7.353 -13.633   4.871 1.00 . A A . 724 CYS HB2  1 1 
        1  2116 1 1 147 CYS HB3  H  -7.176 -15.100   5.814 1.00 . A A . 724 CYS HB3  1 1 
        1  2117 1 1 147 CYS N    N  -4.923 -12.680   5.073 1.00 . A A . 724 CYS N    1 1 
        1  2118 1 1 147 CYS O    O  -5.127 -15.128   3.547 1.00 . A A . 724 CYS O    1 1 
        1  2119 1 1 147 CYS SG   S  -7.654 -13.202   7.191 1.00 . A A . 724 CYS SG   1 1 
        1  2120 1 1 148 PRO C    C  -4.725 -18.408   4.747 1.00 . A A . 725 PRO C    1 1 
        1  2121 1 1 148 PRO CA   C  -3.706 -17.270   4.634 1.00 . A A . 725 PRO CA   1 1 
        1  2122 1 1 148 PRO CB   C  -2.401 -17.633   5.350 1.00 . A A . 725 PRO CB   1 1 
        1  2123 1 1 148 PRO CD   C  -3.696 -16.100   6.746 1.00 . A A . 725 PRO CD   1 1 
        1  2124 1 1 148 PRO CG   C  -2.517 -17.054   6.740 1.00 . A A . 725 PRO CG   1 1 
        1  2125 1 1 148 PRO HA   H  -3.513 -17.058   3.594 1.00 . A A . 725 PRO HA   1 1 
        1  2126 1 1 148 PRO HB2  H  -2.303 -18.709   5.377 1.00 . A A . 725 PRO HB2  1 1 
        1  2127 1 1 148 PRO HB3  H  -1.562 -17.214   4.816 1.00 . A A . 725 PRO HB3  1 1 
        1  2128 1 1 148 PRO HD2  H  -4.473 -16.456   7.407 1.00 . A A . 725 PRO HD2  1 1 
        1  2129 1 1 148 PRO HD3  H  -3.357 -15.122   7.049 1.00 . A A . 725 PRO HD3  1 1 
        1  2130 1 1 148 PRO HG2  H  -2.683 -17.850   7.449 1.00 . A A . 725 PRO HG2  1 1 
        1  2131 1 1 148 PRO HG3  H  -1.608 -16.529   6.992 1.00 . A A . 725 PRO HG3  1 1 
        1  2132 1 1 148 PRO N    N  -4.155 -16.090   5.346 1.00 . A A . 725 PRO N    1 1 
        1  2133 1 1 148 PRO O    O  -5.631 -18.490   3.891 1.00 . A A . 725 PRO O    1 1 
        1  2134 1 1 148 PRO OXT  O  -4.648 -19.202   5.717 1.00 . A A . 725 PRO OXT  1 1 
        2  2135 1 1   1 GLU C    C   8.933   4.537  18.997 1.00 . A A . 578 GLU C    1 1 
        2  2136 1 1   1 GLU CA   C   8.255   5.571  19.854 1.00 . A A . 578 GLU CA   1 1 
        2  2137 1 1   1 GLU CB   C   6.824   5.082  20.220 1.00 . A A . 578 GLU CB   1 1 
        2  2138 1 1   1 GLU CD   C   5.538   7.284  20.422 1.00 . A A . 578 GLU CD   1 1 
        2  2139 1 1   1 GLU CG   C   6.000   6.019  21.113 1.00 . A A . 578 GLU CG   1 1 
        2  2140 1 1   1 GLU H1   H   7.726   7.554  19.689 1.00 . A A . 578 GLU H1   1 1 
        2  2141 1 1   1 GLU H2   H   7.803   6.696  18.214 1.00 . A A . 578 GLU H2   1 1 
        2  2142 1 1   1 GLU H3   H   9.220   7.162  18.988 1.00 . A A . 578 GLU H3   1 1 
        2  2143 1 1   1 GLU HA   H   8.830   5.703  20.756 1.00 . A A . 578 GLU HA   1 1 
        2  2144 1 1   1 GLU HB2  H   6.264   4.923  19.312 1.00 . A A . 578 GLU HB2  1 1 
        2  2145 1 1   1 GLU HB3  H   6.915   4.131  20.726 1.00 . A A . 578 GLU HB3  1 1 
        2  2146 1 1   1 GLU HG2  H   5.128   5.492  21.471 1.00 . A A . 578 GLU HG2  1 1 
        2  2147 1 1   1 GLU HG3  H   6.615   6.293  21.959 1.00 . A A . 578 GLU HG3  1 1 
        2  2148 1 1   1 GLU N    N   8.245   6.834  19.142 1.00 . A A . 578 GLU N    1 1 
        2  2149 1 1   1 GLU O    O   8.754   4.522  17.776 1.00 . A A . 578 GLU O    1 1 
        2  2150 1 1   1 GLU OE1  O   6.339   8.232  20.292 1.00 . A A . 578 GLU OE1  1 1 
        2  2151 1 1   1 GLU OE2  O   4.366   7.350  20.012 1.00 . A A . 578 GLU OE2  1 1 
        2  2152 1 1   2 ALA C    C   9.427   1.442  18.864 1.00 . A A . 579 ALA C    1 1 
        2  2153 1 1   2 ALA CA   C  10.361   2.624  18.891 1.00 . A A . 579 ALA CA   1 1 
        2  2154 1 1   2 ALA CB   C  11.675   2.249  19.552 1.00 . A A . 579 ALA CB   1 1 
        2  2155 1 1   2 ALA H    H   9.854   3.773  20.578 1.00 . A A . 579 ALA H    1 1 
        2  2156 1 1   2 ALA HA   H  10.551   2.959  17.882 1.00 . A A . 579 ALA HA   1 1 
        2  2157 1 1   2 ALA HB1  H  11.491   1.953  20.574 1.00 . A A . 579 ALA HB1  1 1 
        2  2158 1 1   2 ALA HB2  H  12.348   3.093  19.531 1.00 . A A . 579 ALA HB2  1 1 
        2  2159 1 1   2 ALA HB3  H  12.115   1.423  19.014 1.00 . A A . 579 ALA HB3  1 1 
        2  2160 1 1   2 ALA N    N   9.717   3.689  19.608 1.00 . A A . 579 ALA N    1 1 
        2  2161 1 1   2 ALA O    O   8.961   1.026  17.794 1.00 . A A . 579 ALA O    1 1 
        2  2162 1 1   3 GLU C    C   8.710  -1.522  19.757 1.00 . A A . 580 GLU C    1 1 
        2  2163 1 1   3 GLU CA   C   8.227  -0.179  20.325 1.00 . A A . 580 GLU CA   1 1 
        2  2164 1 1   3 GLU CB   C   6.791   0.156  19.903 1.00 . A A . 580 GLU CB   1 1 
        2  2165 1 1   3 GLU CD   C   4.382  -0.500  19.923 1.00 . A A . 580 GLU CD   1 1 
        2  2166 1 1   3 GLU CG   C   5.783  -0.936  20.208 1.00 . A A . 580 GLU CG   1 1 
        2  2167 1 1   3 GLU H    H   9.562   1.348  20.845 1.00 . A A . 580 GLU H    1 1 
        2  2168 1 1   3 GLU HA   H   8.238  -0.288  21.400 1.00 . A A . 580 GLU HA   1 1 
        2  2169 1 1   3 GLU HB2  H   6.478   1.052  20.419 1.00 . A A . 580 GLU HB2  1 1 
        2  2170 1 1   3 GLU HB3  H   6.778   0.346  18.840 1.00 . A A . 580 GLU HB3  1 1 
        2  2171 1 1   3 GLU HG2  H   6.010  -1.802  19.601 1.00 . A A . 580 GLU HG2  1 1 
        2  2172 1 1   3 GLU HG3  H   5.863  -1.201  21.252 1.00 . A A . 580 GLU HG3  1 1 
        2  2173 1 1   3 GLU N    N   9.138   0.935  20.061 1.00 . A A . 580 GLU N    1 1 
        2  2174 1 1   3 GLU O    O   8.791  -2.513  20.486 1.00 . A A . 580 GLU O    1 1 
        2  2175 1 1   3 GLU OE1  O   3.934  -0.616  18.769 1.00 . A A . 580 GLU OE1  1 1 
        2  2176 1 1   3 GLU OE2  O   3.708  -0.001  20.851 1.00 . A A . 580 GLU OE2  1 1 
        2  2177 1 1   4 ALA C    C  10.915  -3.092  18.242 1.00 . A A . 581 ALA C    1 1 
        2  2178 1 1   4 ALA CA   C   9.479  -2.754  17.849 1.00 . A A . 581 ALA CA   1 1 
        2  2179 1 1   4 ALA CB   C   9.335  -2.644  16.337 1.00 . A A . 581 ALA CB   1 1 
        2  2180 1 1   4 ALA H    H   8.976  -0.709  17.984 1.00 . A A . 581 ALA H    1 1 
        2  2181 1 1   4 ALA HA   H   8.838  -3.555  18.189 1.00 . A A . 581 ALA HA   1 1 
        2  2182 1 1   4 ALA HB1  H   8.312  -2.403  16.091 1.00 . A A . 581 ALA HB1  1 1 
        2  2183 1 1   4 ALA HB2  H   9.606  -3.583  15.878 1.00 . A A . 581 ALA HB2  1 1 
        2  2184 1 1   4 ALA HB3  H   9.988  -1.863  15.973 1.00 . A A . 581 ALA HB3  1 1 
        2  2185 1 1   4 ALA N    N   9.036  -1.550  18.492 1.00 . A A . 581 ALA N    1 1 
        2  2186 1 1   4 ALA O    O  11.875  -2.524  17.709 1.00 . A A . 581 ALA O    1 1 
        2  2187 1 1   5 GLU C    C  12.503  -5.828  19.029 1.00 . A A . 582 GLU C    1 1 
        2  2188 1 1   5 GLU CA   C  12.326  -4.460  19.648 1.00 . A A . 582 GLU CA   1 1 
        2  2189 1 1   5 GLU CB   C  12.372  -4.546  21.172 1.00 . A A . 582 GLU CB   1 1 
        2  2190 1 1   5 GLU CD   C  13.686  -5.159  23.223 1.00 . A A . 582 GLU CD   1 1 
        2  2191 1 1   5 GLU CG   C  13.682  -5.075  21.723 1.00 . A A . 582 GLU CG   1 1 
        2  2192 1 1   5 GLU H    H  10.220  -4.259  19.667 1.00 . A A . 582 GLU H    1 1 
        2  2193 1 1   5 GLU HA   H  13.096  -3.794  19.289 1.00 . A A . 582 GLU HA   1 1 
        2  2194 1 1   5 GLU HB2  H  12.214  -3.557  21.576 1.00 . A A . 582 GLU HB2  1 1 
        2  2195 1 1   5 GLU HB3  H  11.573  -5.192  21.509 1.00 . A A . 582 GLU HB3  1 1 
        2  2196 1 1   5 GLU HG2  H  13.858  -6.062  21.325 1.00 . A A . 582 GLU HG2  1 1 
        2  2197 1 1   5 GLU HG3  H  14.479  -4.418  21.409 1.00 . A A . 582 GLU HG3  1 1 
        2  2198 1 1   5 GLU N    N  11.040  -3.957  19.217 1.00 . A A . 582 GLU N    1 1 
        2  2199 1 1   5 GLU O    O  13.438  -6.075  18.268 1.00 . A A . 582 GLU O    1 1 
        2  2200 1 1   5 GLU OE1  O  13.192  -6.163  23.775 1.00 . A A . 582 GLU OE1  1 1 
        2  2201 1 1   5 GLU OE2  O  14.202  -4.241  23.874 1.00 . A A . 582 GLU OE2  1 1 
        2  2202 1 1   6 PHE C    C  10.542  -7.877  17.613 1.00 . A A . 583 PHE C    1 1 
        2  2203 1 1   6 PHE CA   C  11.524  -7.996  18.754 1.00 . A A . 583 PHE CA   1 1 
        2  2204 1 1   6 PHE CB   C  11.047  -9.026  19.793 1.00 . A A . 583 PHE CB   1 1 
        2  2205 1 1   6 PHE CD1  C  12.094 -11.214  19.147 1.00 . A A . 583 PHE CD1  1 1 
        2  2206 1 1   6 PHE CD2  C   9.729 -11.006  18.983 1.00 . A A . 583 PHE CD2  1 1 
        2  2207 1 1   6 PHE CE1  C  12.012 -12.519  18.701 1.00 . A A . 583 PHE CE1  1 1 
        2  2208 1 1   6 PHE CE2  C   9.638 -12.312  18.541 1.00 . A A . 583 PHE CE2  1 1 
        2  2209 1 1   6 PHE CG   C  10.956 -10.444  19.293 1.00 . A A . 583 PHE CG   1 1 
        2  2210 1 1   6 PHE CZ   C  10.782 -13.070  18.398 1.00 . A A . 583 PHE CZ   1 1 
        2  2211 1 1   6 PHE H    H  10.907  -6.457  20.010 1.00 . A A . 583 PHE H    1 1 
        2  2212 1 1   6 PHE HA   H  12.502  -8.261  18.382 1.00 . A A . 583 PHE HA   1 1 
        2  2213 1 1   6 PHE HB2  H  11.728  -9.022  20.630 1.00 . A A . 583 PHE HB2  1 1 
        2  2214 1 1   6 PHE HB3  H  10.070  -8.729  20.142 1.00 . A A . 583 PHE HB3  1 1 
        2  2215 1 1   6 PHE HD1  H  13.055 -10.784  19.383 1.00 . A A . 583 PHE HD1  1 1 
        2  2216 1 1   6 PHE HD2  H   8.836 -10.410  19.093 1.00 . A A . 583 PHE HD2  1 1 
        2  2217 1 1   6 PHE HE1  H  12.909 -13.109  18.591 1.00 . A A . 583 PHE HE1  1 1 
        2  2218 1 1   6 PHE HE2  H   8.674 -12.738  18.305 1.00 . A A . 583 PHE HE2  1 1 
        2  2219 1 1   6 PHE HZ   H  10.716 -14.091  18.053 1.00 . A A . 583 PHE HZ   1 1 
        2  2220 1 1   6 PHE N    N  11.588  -6.700  19.348 1.00 . A A . 583 PHE N    1 1 
        2  2221 1 1   6 PHE O    O   9.332  -7.764  17.834 1.00 . A A . 583 PHE O    1 1 
        2  2222 1 1   7 LEU C    C  10.015  -8.839  14.412 1.00 . A A . 584 LEU C    1 1 
        2  2223 1 1   7 LEU CA   C  10.199  -7.609  15.283 1.00 . A A . 584 LEU CA   1 1 
        2  2224 1 1   7 LEU CB   C  10.550  -6.292  14.510 1.00 . A A . 584 LEU CB   1 1 
        2  2225 1 1   7 LEU CD1  C  12.470  -6.958  12.956 1.00 . A A . 584 LEU CD1  1 1 
        2  2226 1 1   7 LEU CD2  C  12.198  -4.581  13.664 1.00 . A A . 584 LEU CD2  1 1 
        2  2227 1 1   7 LEU CG   C  12.018  -6.035  14.070 1.00 . A A . 584 LEU CG   1 1 
        2  2228 1 1   7 LEU H    H  12.018  -7.919  16.298 1.00 . A A . 584 LEU H    1 1 
        2  2229 1 1   7 LEU HA   H   9.230  -7.460  15.732 1.00 . A A . 584 LEU HA   1 1 
        2  2230 1 1   7 LEU HB2  H   9.943  -6.270  13.618 1.00 . A A . 584 LEU HB2  1 1 
        2  2231 1 1   7 LEU HB3  H  10.238  -5.467  15.131 1.00 . A A . 584 LEU HB3  1 1 
        2  2232 1 1   7 LEU HD13 H  12.376  -7.987  13.271 1.00 . A A . 584 LEU HD13 1 1 
        2  2233 1 1   7 LEU HD21 H  11.978  -3.941  14.507 1.00 . A A . 584 LEU HD21 1 1 
        2  2234 1 1   7 LEU HG   H  12.663  -6.217  14.916 1.00 . A A . 584 LEU HG   1 1 
        2  2235 1 1   7 LEU N    N  11.048  -7.817  16.415 1.00 . A A . 584 LEU N    1 1 
        2  2236 1 1   7 LEU O    O   8.895  -9.116  13.982 1.00 . A A . 584 LEU O    1 1 
        2  2237 1 1   8 SER C    C  10.475 -10.556  11.945 1.00 . A A . 585 SER C    1 1 
        2  2238 1 1   8 SER CA   C  11.069 -10.822  13.348 1.00 . A A . 585 SER CA   1 1 
        2  2239 1 1   8 SER CB   C  10.244 -11.892  14.074 1.00 . A A . 585 SER CB   1 1 
        2  2240 1 1   8 SER H    H  11.963  -9.322  14.559 1.00 . A A . 585 SER H    1 1 
        2  2241 1 1   8 SER HA   H  12.083 -11.177  13.235 1.00 . A A . 585 SER HA   1 1 
        2  2242 1 1   8 SER HB2  H   9.221 -11.556  14.159 1.00 . A A . 585 SER HB2  1 1 
        2  2243 1 1   8 SER HB3  H  10.277 -12.816  13.515 1.00 . A A . 585 SER HB3  1 1 
        2  2244 1 1   8 SER HG   H  10.082 -11.832  16.001 1.00 . A A . 585 SER HG   1 1 
        2  2245 1 1   8 SER N    N  11.101  -9.586  14.168 1.00 . A A . 585 SER N    1 1 
        2  2246 1 1   8 SER O    O  10.013 -11.471  11.261 1.00 . A A . 585 SER O    1 1 
        2  2247 1 1   8 SER OG   O  10.760 -12.126  15.380 1.00 . A A . 585 SER OG   1 1 
        2  2248 1 1   9 ARG C    C  10.839  -9.252   9.108 1.00 . A A . 586 ARG C    1 1 
        2  2249 1 1   9 ARG CA   C   9.951  -8.890  10.280 1.00 . A A . 586 ARG CA   1 1 
        2  2250 1 1   9 ARG CB   C   9.662  -7.382  10.322 1.00 . A A . 586 ARG CB   1 1 
        2  2251 1 1   9 ARG CD   C   8.661  -5.350   9.243 1.00 . A A . 586 ARG CD   1 1 
        2  2252 1 1   9 ARG CG   C   9.014  -6.821   9.065 1.00 . A A . 586 ARG CG   1 1 
        2  2253 1 1   9 ARG CZ   C   9.825  -3.441  10.332 1.00 . A A . 586 ARG CZ   1 1 
        2  2254 1 1   9 ARG H    H  11.019  -8.668  12.079 1.00 . A A . 586 ARG H    1 1 
        2  2255 1 1   9 ARG HA   H   9.010  -9.410  10.176 1.00 . A A . 586 ARG HA   1 1 
        2  2256 1 1   9 ARG HB2  H   9.012  -7.171  11.157 1.00 . A A . 586 ARG HB2  1 1 
        2  2257 1 1   9 ARG HB3  H  10.595  -6.862  10.477 1.00 . A A . 586 ARG HB3  1 1 
        2  2258 1 1   9 ARG HD2  H   8.189  -4.994   8.339 1.00 . A A . 586 ARG HD2  1 1 
        2  2259 1 1   9 ARG HD3  H   7.963  -5.265  10.064 1.00 . A A . 586 ARG HD3  1 1 
        2  2260 1 1   9 ARG HE   H  10.655  -4.750   9.040 1.00 . A A . 586 ARG HE   1 1 
        2  2261 1 1   9 ARG HG2  H   9.709  -6.917   8.243 1.00 . A A . 586 ARG HG2  1 1 
        2  2262 1 1   9 ARG HG3  H   8.117  -7.379   8.846 1.00 . A A . 586 ARG HG3  1 1 
        2  2263 1 1   9 ARG HH12 H   8.680  -2.322  11.627 1.00 . A A . 586 ARG HH12 1 1 
        2  2264 1 1   9 ARG HH21 H  10.974  -1.895  11.060 1.00 . A A . 586 ARG HH21 1 1 
        2  2265 1 1   9 ARG N    N  10.540  -9.312  11.520 1.00 . A A . 586 ARG N    1 1 
        2  2266 1 1   9 ARG NE   N   9.831  -4.511   9.522 1.00 . A A . 586 ARG NE   1 1 
        2  2267 1 1   9 ARG NH1  N   8.716  -3.118  11.014 1.00 . A A . 586 ARG NH1  1 1 
        2  2268 1 1   9 ARG NH2  N  10.928  -2.705  10.467 1.00 . A A . 586 ARG NH2  1 1 
        2  2269 1 1   9 ARG O    O  11.939  -8.715   8.953 1.00 . A A . 586 ARG O    1 1 
        2  2270 1 1  10 THR C    C  10.522  -9.861   5.933 1.00 . A A . 587 THR C    1 1 
        2  2271 1 1  10 THR CA   C  11.058 -10.614   7.144 1.00 . A A . 587 THR CA   1 1 
        2  2272 1 1  10 THR CB   C  10.825 -12.125   6.943 1.00 . A A . 587 THR CB   1 1 
        2  2273 1 1  10 THR CG2  C  11.726 -12.666   5.852 1.00 . A A . 587 THR CG2  1 1 
        2  2274 1 1  10 THR H    H   9.488 -10.559   8.509 1.00 . A A . 587 THR H    1 1 
        2  2275 1 1  10 THR HA   H  12.115 -10.429   7.262 1.00 . A A . 587 THR HA   1 1 
        2  2276 1 1  10 THR HB   H   9.794 -12.295   6.671 1.00 . A A . 587 THR HB   1 1 
        2  2277 1 1  10 THR HG1  H  10.590 -13.624   8.170 1.00 . A A . 587 THR HG1  1 1 
        2  2278 1 1  10 THR HG21 H  11.512 -12.159   4.924 1.00 . A A . 587 THR HG21 1 1 
        2  2279 1 1  10 THR N    N  10.361 -10.161   8.308 1.00 . A A . 587 THR N    1 1 
        2  2280 1 1  10 THR O    O   9.307  -9.650   5.822 1.00 . A A . 587 THR O    1 1 
        2  2281 1 1  10 THR OG1  O  11.126 -12.810   8.159 1.00 . A A . 587 THR OG1  1 1 
        2  2282 1 1  11 GLU C    C  11.114  -9.552   2.613 1.00 . A A . 588 GLU C    1 1 
        2  2283 1 1  11 GLU CA   C  10.985  -8.718   3.884 1.00 . A A . 588 GLU CA   1 1 
        2  2284 1 1  11 GLU CB   C  11.636  -7.309   3.763 1.00 . A A . 588 GLU CB   1 1 
        2  2285 1 1  11 GLU CD   C  13.917  -7.951   2.748 1.00 . A A . 588 GLU CD   1 1 
        2  2286 1 1  11 GLU CG   C  13.173  -7.233   3.860 1.00 . A A . 588 GLU CG   1 1 
        2  2287 1 1  11 GLU H    H  12.356  -9.581   5.211 1.00 . A A . 588 GLU H    1 1 
        2  2288 1 1  11 GLU HA   H   9.922  -8.576   4.017 1.00 . A A . 588 GLU HA   1 1 
        2  2289 1 1  11 GLU HB2  H  11.359  -6.891   2.808 1.00 . A A . 588 GLU HB2  1 1 
        2  2290 1 1  11 GLU HB3  H  11.216  -6.686   4.538 1.00 . A A . 588 GLU HB3  1 1 
        2  2291 1 1  11 GLU HG2  H  13.467  -6.193   3.834 1.00 . A A . 588 GLU HG2  1 1 
        2  2292 1 1  11 GLU HG3  H  13.471  -7.657   4.807 1.00 . A A . 588 GLU HG3  1 1 
        2  2293 1 1  11 GLU N    N  11.399  -9.423   5.067 1.00 . A A . 588 GLU N    1 1 
        2  2294 1 1  11 GLU O    O  11.908 -10.489   2.540 1.00 . A A . 588 GLU O    1 1 
        2  2295 1 1  11 GLU OE1  O  13.974  -7.424   1.611 1.00 . A A . 588 GLU OE1  1 1 
        2  2296 1 1  11 GLU OE2  O  14.489  -9.024   3.008 1.00 . A A . 588 GLU OE2  1 1 
        2  2297 1 1  12 GLY C    C   9.947  -8.768  -0.600 1.00 . A A . 589 GLY C    1 1 
        2  2298 1 1  12 GLY CA   C  10.293  -9.836   0.382 1.00 . A A . 589 GLY CA   1 1 
        2  2299 1 1  12 GLY H    H   9.603  -8.547   1.843 1.00 . A A . 589 GLY H    1 1 
        2  2300 1 1  12 GLY HA2  H  11.272 -10.243   0.180 1.00 . A A . 589 GLY HA2  1 1 
        2  2301 1 1  12 GLY HA3  H   9.558 -10.621   0.319 1.00 . A A . 589 GLY HA3  1 1 
        2  2302 1 1  12 GLY N    N  10.282  -9.240   1.677 1.00 . A A . 589 GLY N    1 1 
        2  2303 1 1  12 GLY O    O   9.751  -7.634  -0.197 1.00 . A A . 589 GLY O    1 1 
        2  2304 1 1  13 ASP C    C   8.795  -8.607  -4.010 1.00 . A A . 590 ASP C    1 1 
        2  2305 1 1  13 ASP CA   C   9.534  -8.052  -2.830 1.00 . A A . 590 ASP CA   1 1 
        2  2306 1 1  13 ASP CB   C  10.777  -7.257  -3.270 1.00 . A A . 590 ASP CB   1 1 
        2  2307 1 1  13 ASP CG   C  11.870  -8.115  -3.843 1.00 . A A . 590 ASP CG   1 1 
        2  2308 1 1  13 ASP H    H   9.984 -10.000  -2.159 1.00 . A A . 590 ASP H    1 1 
        2  2309 1 1  13 ASP HA   H   8.850  -7.369  -2.354 1.00 . A A . 590 ASP HA   1 1 
        2  2310 1 1  13 ASP HB2  H  10.483  -6.544  -4.024 1.00 . A A . 590 ASP HB2  1 1 
        2  2311 1 1  13 ASP HB3  H  11.167  -6.722  -2.418 1.00 . A A . 590 ASP HB3  1 1 
        2  2312 1 1  13 ASP N    N   9.856  -9.077  -1.854 1.00 . A A . 590 ASP N    1 1 
        2  2313 1 1  13 ASP O    O   8.445  -9.791  -4.035 1.00 . A A . 590 ASP O    1 1 
        2  2314 1 1  13 ASP OD1  O  11.758  -8.546  -5.018 1.00 . A A . 590 ASP OD1  1 1 
        2  2315 1 1  13 ASP OD2  O  12.873  -8.356  -3.133 1.00 . A A . 590 ASP OD2  1 1 
        2  2316 1 1  14 ASN C    C   6.374  -8.549  -5.865 1.00 . A A . 591 ASN C    1 1 
        2  2317 1 1  14 ASN CA   C   7.796  -8.050  -6.205 1.00 . A A . 591 ASN CA   1 1 
        2  2318 1 1  14 ASN CB   C   8.625  -9.068  -7.051 1.00 . A A . 591 ASN CB   1 1 
        2  2319 1 1  14 ASN CG   C   8.102  -9.278  -8.480 1.00 . A A . 591 ASN CG   1 1 
        2  2320 1 1  14 ASN H    H   8.804  -6.798  -4.827 1.00 . A A . 591 ASN H    1 1 
        2  2321 1 1  14 ASN HA   H   7.691  -7.125  -6.754 1.00 . A A . 591 ASN HA   1 1 
        2  2322 1 1  14 ASN HB2  H   9.645  -8.720  -7.121 1.00 . A A . 591 ASN HB2  1 1 
        2  2323 1 1  14 ASN HB3  H   8.620 -10.021  -6.542 1.00 . A A . 591 ASN HB3  1 1 
        2  2324 1 1  14 ASN HD21 H   6.989 -10.473  -9.597 1.00 . A A . 591 ASN HD21 1 1 
        2  2325 1 1  14 ASN N    N   8.509  -7.722  -4.967 1.00 . A A . 591 ASN N    1 1 
        2  2326 1 1  14 ASN ND2  N   7.334 -10.307  -8.693 1.00 . A A . 591 ASN ND2  1 1 
        2  2327 1 1  14 ASN O    O   5.858  -9.487  -6.461 1.00 . A A . 591 ASN O    1 1 
        2  2328 1 1  14 ASN OD1  O   8.447  -8.525  -9.396 1.00 . A A . 591 ASN OD1  1 1 
        2  2329 1 1  15 CYS C    C   4.264  -9.400  -3.612 1.00 . A A . 592 CYS C    1 1 
        2  2330 1 1  15 CYS CA   C   4.372  -8.122  -4.430 1.00 . A A . 592 CYS CA   1 1 
        2  2331 1 1  15 CYS CB   C   3.394  -8.179  -5.609 1.00 . A A . 592 CYS CB   1 1 
        2  2332 1 1  15 CYS H    H   6.249  -7.147  -4.428 1.00 . A A . 592 CYS H    1 1 
        2  2333 1 1  15 CYS HA   H   4.089  -7.297  -3.792 1.00 . A A . 592 CYS HA   1 1 
        2  2334 1 1  15 CYS HB2  H   3.647  -9.024  -6.231 1.00 . A A . 592 CYS HB2  1 1 
        2  2335 1 1  15 CYS HB3  H   2.402  -8.320  -5.207 1.00 . A A . 592 CYS HB3  1 1 
        2  2336 1 1  15 CYS N    N   5.757  -7.865  -4.883 1.00 . A A . 592 CYS N    1 1 
        2  2337 1 1  15 CYS O    O   3.156  -9.906  -3.369 1.00 . A A . 592 CYS O    1 1 
        2  2338 1 1  15 CYS SG   S   3.376  -6.702  -6.671 1.00 . A A . 592 CYS SG   1 1 
        2  2339 1 1  16 THR C    C   6.312 -10.980  -1.182 1.00 . A A . 593 THR C    1 1 
        2  2340 1 1  16 THR CA   C   5.397 -11.114  -2.373 1.00 . A A . 593 THR CA   1 1 
        2  2341 1 1  16 THR CB   C   5.822 -12.352  -3.222 1.00 . A A . 593 THR CB   1 1 
        2  2342 1 1  16 THR CG2  C   4.751 -12.740  -4.226 1.00 . A A . 593 THR CG2  1 1 
        2  2343 1 1  16 THR H    H   6.239  -9.441  -3.287 1.00 . A A . 593 THR H    1 1 
        2  2344 1 1  16 THR HA   H   4.390 -11.275  -2.017 1.00 . A A . 593 THR HA   1 1 
        2  2345 1 1  16 THR HB   H   5.979 -13.174  -2.538 1.00 . A A . 593 THR HB   1 1 
        2  2346 1 1  16 THR HG1  H   7.324 -11.174  -3.813 1.00 . A A . 593 THR HG1  1 1 
        2  2347 1 1  16 THR HG21 H   3.843 -12.992  -3.698 1.00 . A A . 593 THR HG21 1 1 
        2  2348 1 1  16 THR N    N   5.388  -9.902  -3.144 1.00 . A A . 593 THR N    1 1 
        2  2349 1 1  16 THR O    O   7.290 -10.255  -1.231 1.00 . A A . 593 THR O    1 1 
        2  2350 1 1  16 THR OG1  O   7.070 -12.104  -3.909 1.00 . A A . 593 THR OG1  1 1 
        2  2351 1 1  17 VAL C    C   7.004 -13.142   1.438 1.00 . A A . 594 VAL C    1 1 
        2  2352 1 1  17 VAL CA   C   6.789 -11.698   1.044 1.00 . A A . 594 VAL CA   1 1 
        2  2353 1 1  17 VAL CB   C   6.222 -10.831   2.212 1.00 . A A . 594 VAL CB   1 1 
        2  2354 1 1  17 VAL CG1  C   4.753 -11.122   2.467 1.00 . A A . 594 VAL CG1  1 1 
        2  2355 1 1  17 VAL CG2  C   7.024 -11.048   3.479 1.00 . A A . 594 VAL CG2  1 1 
        2  2356 1 1  17 VAL H    H   5.131 -12.157  -0.124 1.00 . A A . 594 VAL H    1 1 
        2  2357 1 1  17 VAL HA   H   7.752 -11.307   0.749 1.00 . A A . 594 VAL HA   1 1 
        2  2358 1 1  17 VAL HB   H   6.313  -9.793   1.934 1.00 . A A . 594 VAL HB   1 1 
        2  2359 1 1  17 VAL HG13 H   4.201 -10.845   1.579 1.00 . A A . 594 VAL HG13 1 1 
        2  2360 1 1  17 VAL HG21 H   6.643 -10.389   4.246 1.00 . A A . 594 VAL HG21 1 1 
        2  2361 1 1  17 VAL N    N   5.977 -11.650  -0.131 1.00 . A A . 594 VAL N    1 1 
        2  2362 1 1  17 VAL O    O   6.056 -13.913   1.539 1.00 . A A . 594 VAL O    1 1 
        2  2363 1 1  18 PHE C    C   9.550 -14.979   3.052 1.00 . A A . 595 PHE C    1 1 
        2  2364 1 1  18 PHE CA   C   8.589 -14.872   1.888 1.00 . A A . 595 PHE CA   1 1 
        2  2365 1 1  18 PHE CB   C   9.151 -15.528   0.612 1.00 . A A . 595 PHE CB   1 1 
        2  2366 1 1  18 PHE CD1  C  10.075 -13.716  -0.889 1.00 . A A . 595 PHE CD1  1 1 
        2  2367 1 1  18 PHE CD2  C  11.621 -15.141   0.234 1.00 . A A . 595 PHE CD2  1 1 
        2  2368 1 1  18 PHE CE1  C  11.119 -13.033  -1.471 1.00 . A A . 595 PHE CE1  1 1 
        2  2369 1 1  18 PHE CE2  C  12.670 -14.457  -0.350 1.00 . A A . 595 PHE CE2  1 1 
        2  2370 1 1  18 PHE CG   C  10.310 -14.781  -0.027 1.00 . A A . 595 PHE CG   1 1 
        2  2371 1 1  18 PHE CZ   C  12.418 -13.401  -1.202 1.00 . A A . 595 PHE CZ   1 1 
        2  2372 1 1  18 PHE H    H   8.968 -12.854   1.604 1.00 . A A . 595 PHE H    1 1 
        2  2373 1 1  18 PHE HA   H   7.681 -15.390   2.159 1.00 . A A . 595 PHE HA   1 1 
        2  2374 1 1  18 PHE HB2  H   9.486 -16.528   0.846 1.00 . A A . 595 PHE HB2  1 1 
        2  2375 1 1  18 PHE HB3  H   8.347 -15.585  -0.110 1.00 . A A . 595 PHE HB3  1 1 
        2  2376 1 1  18 PHE HD1  H   9.057 -13.425  -1.100 1.00 . A A . 595 PHE HD1  1 1 
        2  2377 1 1  18 PHE HD2  H  11.819 -15.966   0.901 1.00 . A A . 595 PHE HD2  1 1 
        2  2378 1 1  18 PHE HE1  H  10.919 -12.207  -2.139 1.00 . A A . 595 PHE HE1  1 1 
        2  2379 1 1  18 PHE HE2  H  13.687 -14.746  -0.142 1.00 . A A . 595 PHE HE2  1 1 
        2  2380 1 1  18 PHE HZ   H  13.236 -12.865  -1.658 1.00 . A A . 595 PHE HZ   1 1 
        2  2381 1 1  18 PHE N    N   8.239 -13.508   1.624 1.00 . A A . 595 PHE N    1 1 
        2  2382 1 1  18 PHE O    O  10.491 -14.190   3.178 1.00 . A A . 595 PHE O    1 1 
        2  2383 1 1  19 ASP C    C  10.675 -17.588   4.998 1.00 . A A . 596 ASP C    1 1 
        2  2384 1 1  19 ASP CA   C  10.082 -16.181   5.083 1.00 . A A . 596 ASP CA   1 1 
        2  2385 1 1  19 ASP CB   C   9.158 -16.104   6.297 1.00 . A A . 596 ASP CB   1 1 
        2  2386 1 1  19 ASP CG   C   9.901 -16.142   7.587 1.00 . A A . 596 ASP CG   1 1 
        2  2387 1 1  19 ASP H    H   8.517 -16.520   3.717 1.00 . A A . 596 ASP H    1 1 
        2  2388 1 1  19 ASP HA   H  10.883 -15.464   5.209 1.00 . A A . 596 ASP HA   1 1 
        2  2389 1 1  19 ASP HB2  H   8.568 -15.202   6.264 1.00 . A A . 596 ASP HB2  1 1 
        2  2390 1 1  19 ASP HB3  H   8.485 -16.949   6.273 1.00 . A A . 596 ASP HB3  1 1 
        2  2391 1 1  19 ASP N    N   9.292 -15.939   3.898 1.00 . A A . 596 ASP N    1 1 
        2  2392 1 1  19 ASP O    O   9.937 -18.569   4.951 1.00 . A A . 596 ASP O    1 1 
        2  2393 1 1  19 ASP OD1  O  10.450 -17.170   7.909 1.00 . A A . 596 ASP OD1  1 1 
        2  2394 1 1  19 ASP OD2  O   9.919 -15.129   8.303 1.00 . A A . 596 ASP OD2  1 1 
        2  2395 1 1  20 SER C    C  12.654 -19.706   6.234 1.00 . A A . 597 SER C    1 1 
        2  2396 1 1  20 SER CA   C  12.710 -18.953   4.884 1.00 . A A . 597 SER CA   1 1 
        2  2397 1 1  20 SER CB   C  14.175 -18.687   4.521 1.00 . A A . 597 SER CB   1 1 
        2  2398 1 1  20 SER H    H  12.504 -16.843   4.868 1.00 . A A . 597 SER H    1 1 
        2  2399 1 1  20 SER HA   H  12.277 -19.567   4.109 1.00 . A A . 597 SER HA   1 1 
        2  2400 1 1  20 SER HB2  H  14.641 -18.121   5.316 1.00 . A A . 597 SER HB2  1 1 
        2  2401 1 1  20 SER HB3  H  14.694 -19.625   4.399 1.00 . A A . 597 SER HB3  1 1 
        2  2402 1 1  20 SER HG   H  14.544 -17.046   3.562 1.00 . A A . 597 SER HG   1 1 
        2  2403 1 1  20 SER N    N  11.984 -17.673   4.927 1.00 . A A . 597 SER N    1 1 
        2  2404 1 1  20 SER O    O  12.758 -20.938   6.286 1.00 . A A . 597 SER O    1 1 
        2  2405 1 1  20 SER OG   O  14.280 -17.944   3.314 1.00 . A A . 597 SER OG   1 1 
        2  2406 1 1  21 GLN C    C  11.331 -20.198   9.077 1.00 . A A . 598 GLN C    1 1 
        2  2407 1 1  21 GLN CA   C  12.584 -19.452   8.663 1.00 . A A . 598 GLN CA   1 1 
        2  2408 1 1  21 GLN CB   C  12.765 -18.236   9.549 1.00 . A A . 598 GLN CB   1 1 
        2  2409 1 1  21 GLN CD   C  13.661 -15.914   9.435 1.00 . A A . 598 GLN CD   1 1 
        2  2410 1 1  21 GLN CG   C  13.900 -17.350   9.093 1.00 . A A . 598 GLN CG   1 1 
        2  2411 1 1  21 GLN H    H  12.171 -18.029   7.184 1.00 . A A . 598 GLN H    1 1 
        2  2412 1 1  21 GLN HA   H  13.460 -20.076   8.747 1.00 . A A . 598 GLN HA   1 1 
        2  2413 1 1  21 GLN HB2  H  11.852 -17.658   9.537 1.00 . A A . 598 GLN HB2  1 1 
        2  2414 1 1  21 GLN HB3  H  12.968 -18.558  10.560 1.00 . A A . 598 GLN HB3  1 1 
        2  2415 1 1  21 GLN HE21 H  12.765 -14.286   8.653 1.00 . A A . 598 GLN HE21 1 1 
        2  2416 1 1  21 GLN HG2  H  14.817 -17.669   9.565 1.00 . A A . 598 GLN HG2  1 1 
        2  2417 1 1  21 GLN HG3  H  13.997 -17.439   8.021 1.00 . A A . 598 GLN HG3  1 1 
        2  2418 1 1  21 GLN N    N  12.459 -18.960   7.292 1.00 . A A . 598 GLN N    1 1 
        2  2419 1 1  21 GLN NE2  N  12.994 -15.230   8.527 1.00 . A A . 598 GLN NE2  1 1 
        2  2420 1 1  21 GLN O    O  11.396 -21.272   9.664 1.00 . A A . 598 GLN O    1 1 
        2  2421 1 1  21 GLN OE1  O  14.045 -15.424  10.499 1.00 . A A . 598 GLN OE1  1 1 
        2  2422 1 1  22 ALA C    C   8.406 -20.972   7.842 1.00 . A A . 599 ALA C    1 1 
        2  2423 1 1  22 ALA CA   C   8.933 -20.240   9.056 1.00 . A A . 599 ALA CA   1 1 
        2  2424 1 1  22 ALA CB   C   7.939 -19.180   9.503 1.00 . A A . 599 ALA CB   1 1 
        2  2425 1 1  22 ALA H    H  10.239 -18.735   8.333 1.00 . A A . 599 ALA H    1 1 
        2  2426 1 1  22 ALA HA   H   9.073 -20.940   9.866 1.00 . A A . 599 ALA HA   1 1 
        2  2427 1 1  22 ALA HB1  H   8.320 -18.671  10.377 1.00 . A A . 599 ALA HB1  1 1 
        2  2428 1 1  22 ALA HB2  H   6.996 -19.649   9.738 1.00 . A A . 599 ALA HB2  1 1 
        2  2429 1 1  22 ALA HB3  H   7.795 -18.469   8.703 1.00 . A A . 599 ALA HB3  1 1 
        2  2430 1 1  22 ALA N    N  10.201 -19.629   8.756 1.00 . A A . 599 ALA N    1 1 
        2  2431 1 1  22 ALA O    O   7.518 -21.823   7.955 1.00 . A A . 599 ALA O    1 1 
        2  2432 1 1  23 GLY C    C   7.190 -20.833   5.029 1.00 . A A . 600 GLY C    1 1 
        2  2433 1 1  23 GLY CA   C   8.552 -21.293   5.453 1.00 . A A . 600 GLY CA   1 1 
        2  2434 1 1  23 GLY H    H   9.636 -19.933   6.662 1.00 . A A . 600 GLY H    1 1 
        2  2435 1 1  23 GLY HA2  H   9.264 -21.060   4.676 1.00 . A A . 600 GLY HA2  1 1 
        2  2436 1 1  23 GLY HA3  H   8.527 -22.361   5.608 1.00 . A A . 600 GLY HA3  1 1 
        2  2437 1 1  23 GLY N    N   8.959 -20.645   6.684 1.00 . A A . 600 GLY N    1 1 
        2  2438 1 1  23 GLY O    O   6.288 -21.637   4.808 1.00 . A A . 600 GLY O    1 1 
        2  2439 1 1  24 PHE C    C   5.950 -17.947   3.503 1.00 . A A . 601 PHE C    1 1 
        2  2440 1 1  24 PHE CA   C   5.765 -18.968   4.611 1.00 . A A . 601 PHE CA   1 1 
        2  2441 1 1  24 PHE CB   C   5.200 -18.305   5.882 1.00 . A A . 601 PHE CB   1 1 
        2  2442 1 1  24 PHE CD1  C   2.706 -18.562   5.921 1.00 . A A . 601 PHE CD1  1 1 
        2  2443 1 1  24 PHE CD2  C   3.609 -16.396   5.505 1.00 . A A . 601 PHE CD2  1 1 
        2  2444 1 1  24 PHE CE1  C   1.428 -18.053   5.830 1.00 . A A . 601 PHE CE1  1 1 
        2  2445 1 1  24 PHE CE2  C   2.334 -15.882   5.410 1.00 . A A . 601 PHE CE2  1 1 
        2  2446 1 1  24 PHE CG   C   3.812 -17.742   5.760 1.00 . A A . 601 PHE CG   1 1 
        2  2447 1 1  24 PHE CZ   C   1.242 -16.712   5.573 1.00 . A A . 601 PHE CZ   1 1 
        2  2448 1 1  24 PHE H    H   7.810 -18.958   5.053 1.00 . A A . 601 PHE H    1 1 
        2  2449 1 1  24 PHE HA   H   5.088 -19.746   4.291 1.00 . A A . 601 PHE HA   1 1 
        2  2450 1 1  24 PHE HB2  H   5.184 -19.036   6.675 1.00 . A A . 601 PHE HB2  1 1 
        2  2451 1 1  24 PHE HB3  H   5.864 -17.503   6.176 1.00 . A A . 601 PHE HB3  1 1 
        2  2452 1 1  24 PHE HD1  H   2.853 -19.614   6.121 1.00 . A A . 601 PHE HD1  1 1 
        2  2453 1 1  24 PHE HD2  H   4.463 -15.749   5.377 1.00 . A A . 601 PHE HD2  1 1 
        2  2454 1 1  24 PHE HE1  H   0.577 -18.703   5.959 1.00 . A A . 601 PHE HE1  1 1 
        2  2455 1 1  24 PHE HE2  H   2.189 -14.831   5.208 1.00 . A A . 601 PHE HE2  1 1 
        2  2456 1 1  24 PHE HZ   H   0.242 -16.312   5.502 1.00 . A A . 601 PHE HZ   1 1 
        2  2457 1 1  24 PHE N    N   7.036 -19.548   4.928 1.00 . A A . 601 PHE N    1 1 
        2  2458 1 1  24 PHE O    O   6.960 -17.247   3.467 1.00 . A A . 601 PHE O    1 1 
        2  2459 1 1  25 SER C    C   3.656 -16.329   1.340 1.00 . A A . 602 SER C    1 1 
        2  2460 1 1  25 SER CA   C   5.035 -16.931   1.535 1.00 . A A . 602 SER CA   1 1 
        2  2461 1 1  25 SER CB   C   5.556 -17.589   0.254 1.00 . A A . 602 SER CB   1 1 
        2  2462 1 1  25 SER H    H   4.239 -18.493   2.645 1.00 . A A . 602 SER H    1 1 
        2  2463 1 1  25 SER HA   H   5.711 -16.139   1.823 1.00 . A A . 602 SER HA   1 1 
        2  2464 1 1  25 SER HB2  H   5.437 -16.908  -0.575 1.00 . A A . 602 SER HB2  1 1 
        2  2465 1 1  25 SER HB3  H   6.604 -17.824   0.370 1.00 . A A . 602 SER HB3  1 1 
        2  2466 1 1  25 SER HG   H   5.410 -19.499   0.290 1.00 . A A . 602 SER HG   1 1 
        2  2467 1 1  25 SER N    N   5.007 -17.882   2.610 1.00 . A A . 602 SER N    1 1 
        2  2468 1 1  25 SER O    O   2.640 -17.049   1.350 1.00 . A A . 602 SER O    1 1 
        2  2469 1 1  25 SER OG   O   4.844 -18.783  -0.029 1.00 . A A . 602 SER OG   1 1 
        2  2470 1 1  26 PHE C    C   2.450 -13.451  -0.155 1.00 . A A . 603 PHE C    1 1 
        2  2471 1 1  26 PHE CA   C   2.358 -14.369   1.048 1.00 . A A . 603 PHE CA   1 1 
        2  2472 1 1  26 PHE CB   C   2.067 -13.557   2.291 1.00 . A A . 603 PHE CB   1 1 
        2  2473 1 1  26 PHE CD1  C  -0.041 -14.382   3.297 1.00 . A A . 603 PHE CD1  1 1 
        2  2474 1 1  26 PHE CD2  C  -0.106 -12.342   2.088 1.00 . A A . 603 PHE CD2  1 1 
        2  2475 1 1  26 PHE CE1  C  -1.377 -14.286   3.558 1.00 . A A . 603 PHE CE1  1 1 
        2  2476 1 1  26 PHE CE2  C  -1.449 -12.242   2.349 1.00 . A A . 603 PHE CE2  1 1 
        2  2477 1 1  26 PHE CG   C   0.611 -13.417   2.560 1.00 . A A . 603 PHE CG   1 1 
        2  2478 1 1  26 PHE CZ   C  -2.083 -13.218   3.087 1.00 . A A . 603 PHE CZ   1 1 
        2  2479 1 1  26 PHE H    H   4.429 -14.499   1.239 1.00 . A A . 603 PHE H    1 1 
        2  2480 1 1  26 PHE HA   H   1.575 -15.097   0.910 1.00 . A A . 603 PHE HA   1 1 
        2  2481 1 1  26 PHE HB2  H   2.585 -13.967   3.145 1.00 . A A . 603 PHE HB2  1 1 
        2  2482 1 1  26 PHE HB3  H   2.462 -12.567   2.123 1.00 . A A . 603 PHE HB3  1 1 
        2  2483 1 1  26 PHE HD1  H   0.519 -15.227   3.668 1.00 . A A . 603 PHE HD1  1 1 
        2  2484 1 1  26 PHE HD2  H   0.395 -11.578   1.510 1.00 . A A . 603 PHE HD2  1 1 
        2  2485 1 1  26 PHE HE1  H  -1.874 -15.050   4.138 1.00 . A A . 603 PHE HE1  1 1 
        2  2486 1 1  26 PHE HE2  H  -2.019 -11.405   1.981 1.00 . A A . 603 PHE HE2  1 1 
        2  2487 1 1  26 PHE HZ   H  -3.141 -13.137   3.290 1.00 . A A . 603 PHE HZ   1 1 
        2  2488 1 1  26 PHE N    N   3.602 -15.033   1.211 1.00 . A A . 603 PHE N    1 1 
        2  2489 1 1  26 PHE O    O   3.507 -12.859  -0.404 1.00 . A A . 603 PHE O    1 1 
        2  2490 1 1  27 ASP C    C   0.199 -11.530  -2.000 1.00 . A A . 604 ASP C    1 1 
        2  2491 1 1  27 ASP CA   C   1.367 -12.480  -2.075 1.00 . A A . 604 ASP CA   1 1 
        2  2492 1 1  27 ASP CB   C   1.302 -13.287  -3.398 1.00 . A A . 604 ASP CB   1 1 
        2  2493 1 1  27 ASP CG   C  -0.055 -13.910  -3.698 1.00 . A A . 604 ASP CG   1 1 
        2  2494 1 1  27 ASP H    H   0.553 -13.815  -0.659 1.00 . A A . 604 ASP H    1 1 
        2  2495 1 1  27 ASP HA   H   2.281 -11.904  -2.060 1.00 . A A . 604 ASP HA   1 1 
        2  2496 1 1  27 ASP HB2  H   1.548 -12.630  -4.219 1.00 . A A . 604 ASP HB2  1 1 
        2  2497 1 1  27 ASP HB3  H   2.039 -14.076  -3.356 1.00 . A A . 604 ASP HB3  1 1 
        2  2498 1 1  27 ASP N    N   1.376 -13.339  -0.902 1.00 . A A . 604 ASP N    1 1 
        2  2499 1 1  27 ASP O    O  -0.858 -11.878  -1.467 1.00 . A A . 604 ASP O    1 1 
        2  2500 1 1  27 ASP OD1  O  -0.361 -15.001  -3.179 1.00 . A A . 604 ASP OD1  1 1 
        2  2501 1 1  27 ASP OD2  O  -0.826 -13.318  -4.494 1.00 . A A . 604 ASP OD2  1 1 
        2  2502 1 1  28 LEU C    C  -0.657  -8.649  -3.902 1.00 . A A . 605 LEU C    1 1 
        2  2503 1 1  28 LEU CA   C  -0.666  -9.324  -2.551 1.00 . A A . 605 LEU CA   1 1 
        2  2504 1 1  28 LEU CB   C  -0.483  -8.279  -1.449 1.00 . A A . 605 LEU CB   1 1 
        2  2505 1 1  28 LEU CD1  C  -0.298  -7.644   0.957 1.00 . A A . 605 LEU CD1  1 1 
        2  2506 1 1  28 LEU CD2  C  -1.977  -9.337   0.273 1.00 . A A . 605 LEU CD2  1 1 
        2  2507 1 1  28 LEU CG   C  -0.589  -8.773   0.000 1.00 . A A . 605 LEU CG   1 1 
        2  2508 1 1  28 LEU H    H   1.281 -10.113  -2.862 1.00 . A A . 605 LEU H    1 1 
        2  2509 1 1  28 LEU HA   H  -1.613  -9.825  -2.418 1.00 . A A . 605 LEU HA   1 1 
        2  2510 1 1  28 LEU HB2  H   0.468  -7.787  -1.581 1.00 . A A . 605 LEU HB2  1 1 
        2  2511 1 1  28 LEU HB3  H  -1.275  -7.558  -1.605 1.00 . A A . 605 LEU HB3  1 1 
        2  2512 1 1  28 LEU HD13 H   0.701  -7.273   0.788 1.00 . A A . 605 LEU HD13 1 1 
        2  2513 1 1  28 LEU HD21 H  -2.731  -8.606   0.022 1.00 . A A . 605 LEU HD21 1 1 
        2  2514 1 1  28 LEU HG   H   0.136  -9.555   0.169 1.00 . A A . 605 LEU HG   1 1 
        2  2515 1 1  28 LEU N    N   0.389 -10.337  -2.507 1.00 . A A . 605 LEU N    1 1 
        2  2516 1 1  28 LEU O    O  -1.140  -7.530  -4.058 1.00 . A A . 605 LEU O    1 1 
        2  2517 1 1  29 THR C    C  -1.335  -8.246  -6.811 1.00 . A A . 606 THR C    1 1 
        2  2518 1 1  29 THR CA   C  -0.028  -8.923  -6.243 1.00 . A A . 606 THR CA   1 1 
        2  2519 1 1  29 THR CB   C   0.384 -10.116  -7.104 1.00 . A A . 606 THR CB   1 1 
        2  2520 1 1  29 THR CG2  C   0.893  -9.650  -8.441 1.00 . A A . 606 THR CG2  1 1 
        2  2521 1 1  29 THR H    H   0.176 -10.278  -4.721 1.00 . A A . 606 THR H    1 1 
        2  2522 1 1  29 THR HA   H   0.765  -8.193  -6.292 1.00 . A A . 606 THR HA   1 1 
        2  2523 1 1  29 THR HB   H  -0.459 -10.777  -7.240 1.00 . A A . 606 THR HB   1 1 
        2  2524 1 1  29 THR HG1  H   1.410 -11.726  -6.712 1.00 . A A . 606 THR HG1  1 1 
        2  2525 1 1  29 THR HG21 H   0.111  -9.105  -8.946 1.00 . A A . 606 THR HG21 1 1 
        2  2526 1 1  29 THR N    N  -0.154  -9.370  -4.879 1.00 . A A . 606 THR N    1 1 
        2  2527 1 1  29 THR O    O  -1.245  -7.157  -7.406 1.00 . A A . 606 THR O    1 1 
        2  2528 1 1  29 THR OG1  O   1.450 -10.806  -6.427 1.00 . A A . 606 THR OG1  1 1 
        2  2529 1 1  30 PRO C    C  -4.174  -6.897  -6.463 1.00 . A A . 607 PRO C    1 1 
        2  2530 1 1  30 PRO CA   C  -3.827  -8.256  -7.111 1.00 . A A . 607 PRO CA   1 1 
        2  2531 1 1  30 PRO CB   C  -4.895  -9.299  -6.743 1.00 . A A . 607 PRO CB   1 1 
        2  2532 1 1  30 PRO CD   C  -2.817 -10.177  -6.012 1.00 . A A . 607 PRO CD   1 1 
        2  2533 1 1  30 PRO CG   C  -4.271 -10.116  -5.675 1.00 . A A . 607 PRO CG   1 1 
        2  2534 1 1  30 PRO HA   H  -3.811  -8.129  -8.183 1.00 . A A . 607 PRO HA   1 1 
        2  2535 1 1  30 PRO HB2  H  -5.782  -8.793  -6.392 1.00 . A A . 607 PRO HB2  1 1 
        2  2536 1 1  30 PRO HB3  H  -5.134  -9.897  -7.610 1.00 . A A . 607 PRO HB3  1 1 
        2  2537 1 1  30 PRO HD2  H  -2.223 -10.303  -5.118 1.00 . A A . 607 PRO HD2  1 1 
        2  2538 1 1  30 PRO HD3  H  -2.623 -10.969  -6.718 1.00 . A A . 607 PRO HD3  1 1 
        2  2539 1 1  30 PRO HG2  H  -4.419  -9.643  -4.715 1.00 . A A . 607 PRO HG2  1 1 
        2  2540 1 1  30 PRO HG3  H  -4.699 -11.109  -5.671 1.00 . A A . 607 PRO HG3  1 1 
        2  2541 1 1  30 PRO N    N  -2.562  -8.855  -6.632 1.00 . A A . 607 PRO N    1 1 
        2  2542 1 1  30 PRO O    O  -5.070  -6.203  -6.934 1.00 . A A . 607 PRO O    1 1 
        2  2543 1 1  31 LEU C    C  -3.139  -4.076  -5.499 1.00 . A A . 608 LEU C    1 1 
        2  2544 1 1  31 LEU CA   C  -3.762  -5.244  -4.733 1.00 . A A . 608 LEU CA   1 1 
        2  2545 1 1  31 LEU CB   C  -3.219  -5.202  -3.302 1.00 . A A . 608 LEU CB   1 1 
        2  2546 1 1  31 LEU CD1  C  -3.143  -5.938  -0.923 1.00 . A A . 608 LEU CD1  1 1 
        2  2547 1 1  31 LEU CD2  C  -5.104  -6.522  -2.300 1.00 . A A . 608 LEU CD2  1 1 
        2  2548 1 1  31 LEU CG   C  -3.626  -6.296  -2.316 1.00 . A A . 608 LEU CG   1 1 
        2  2549 1 1  31 LEU H    H  -2.738  -7.038  -5.014 1.00 . A A . 608 LEU H    1 1 
        2  2550 1 1  31 LEU HA   H  -4.834  -5.117  -4.702 1.00 . A A . 608 LEU HA   1 1 
        2  2551 1 1  31 LEU HB2  H  -2.143  -5.210  -3.360 1.00 . A A . 608 LEU HB2  1 1 
        2  2552 1 1  31 LEU HB3  H  -3.522  -4.253  -2.901 1.00 . A A . 608 LEU HB3  1 1 
        2  2553 1 1  31 LEU HD13 H  -2.071  -5.814  -0.919 1.00 . A A . 608 LEU HD13 1 1 
        2  2554 1 1  31 LEU HD21 H  -5.288  -7.318  -1.596 1.00 . A A . 608 LEU HD21 1 1 
        2  2555 1 1  31 LEU HG   H  -3.134  -7.212  -2.607 1.00 . A A . 608 LEU HG   1 1 
        2  2556 1 1  31 LEU N    N  -3.470  -6.506  -5.391 1.00 . A A . 608 LEU N    1 1 
        2  2557 1 1  31 LEU O    O  -3.339  -2.930  -5.150 1.00 . A A . 608 LEU O    1 1 
        2  2558 1 1  32 THR C    C  -2.694  -2.661  -8.247 1.00 . A A . 609 THR C    1 1 
        2  2559 1 1  32 THR CA   C  -1.708  -3.374  -7.298 1.00 . A A . 609 THR CA   1 1 
        2  2560 1 1  32 THR CB   C  -0.590  -4.036  -8.130 1.00 . A A . 609 THR CB   1 1 
        2  2561 1 1  32 THR CG2  C   0.256  -2.994  -8.843 1.00 . A A . 609 THR CG2  1 1 
        2  2562 1 1  32 THR H    H  -2.274  -5.324  -6.756 1.00 . A A . 609 THR H    1 1 
        2  2563 1 1  32 THR HA   H  -1.258  -2.657  -6.630 1.00 . A A . 609 THR HA   1 1 
        2  2564 1 1  32 THR HB   H  -1.042  -4.693  -8.859 1.00 . A A . 609 THR HB   1 1 
        2  2565 1 1  32 THR HG1  H  -0.120  -5.683  -7.146 1.00 . A A . 609 THR HG1  1 1 
        2  2566 1 1  32 THR HG21 H   0.709  -2.341  -8.114 1.00 . A A . 609 THR HG21 1 1 
        2  2567 1 1  32 THR N    N  -2.384  -4.382  -6.515 1.00 . A A . 609 THR N    1 1 
        2  2568 1 1  32 THR O    O  -3.503  -3.315  -8.926 1.00 . A A . 609 THR O    1 1 
        2  2569 1 1  32 THR OG1  O   0.253  -4.801  -7.257 1.00 . A A . 609 THR OG1  1 1 
        2  2570 1 1  33 LYS C    C  -2.571   0.392  -9.930 1.00 . A A . 610 LYS C    1 1 
        2  2571 1 1  33 LYS CA   C  -3.452  -0.566  -9.192 1.00 . A A . 610 LYS CA   1 1 
        2  2572 1 1  33 LYS CB   C  -4.539   0.259  -8.494 1.00 . A A . 610 LYS CB   1 1 
        2  2573 1 1  33 LYS CD   C  -6.737   0.400  -7.354 1.00 . A A . 610 LYS CD   1 1 
        2  2574 1 1  33 LYS CE   C  -7.889  -0.367  -6.732 1.00 . A A . 610 LYS CE   1 1 
        2  2575 1 1  33 LYS CG   C  -5.608  -0.522  -7.784 1.00 . A A . 610 LYS CG   1 1 
        2  2576 1 1  33 LYS H    H  -2.069  -0.842  -7.650 1.00 . A A . 610 LYS H    1 1 
        2  2577 1 1  33 LYS HA   H  -3.923  -1.244  -9.889 1.00 . A A . 610 LYS HA   1 1 
        2  2578 1 1  33 LYS HB2  H  -4.061   0.915  -7.783 1.00 . A A . 610 LYS HB2  1 1 
        2  2579 1 1  33 LYS HB3  H  -5.005   0.889  -9.233 1.00 . A A . 610 LYS HB3  1 1 
        2  2580 1 1  33 LYS HD2  H  -6.356   1.100  -6.625 1.00 . A A . 610 LYS HD2  1 1 
        2  2581 1 1  33 LYS HD3  H  -7.097   0.944  -8.215 1.00 . A A . 610 LYS HD3  1 1 
        2  2582 1 1  33 LYS HE2  H  -7.518  -0.904  -5.872 1.00 . A A . 610 LYS HE2  1 1 
        2  2583 1 1  33 LYS HE3  H  -8.640   0.343  -6.418 1.00 . A A . 610 LYS HE3  1 1 
        2  2584 1 1  33 LYS HG2  H  -5.980  -1.322  -8.401 1.00 . A A . 610 LYS HG2  1 1 
        2  2585 1 1  33 LYS HG3  H  -5.163  -0.941  -6.893 1.00 . A A . 610 LYS HG3  1 1 
        2  2586 1 1  33 LYS HZ1  H  -8.803  -0.867  -8.545 1.00 . A A . 610 LYS HZ1  1 1 
        2  2587 1 1  33 LYS HZ2  H  -9.339  -1.755  -7.237 1.00 . A A . 610 LYS HZ2  1 1 
        2  2588 1 1  33 LYS HZ3  H  -7.836  -2.103  -7.915 1.00 . A A . 610 LYS HZ3  1 1 
        2  2589 1 1  33 LYS N    N  -2.655  -1.342  -8.264 1.00 . A A . 610 LYS N    1 1 
        2  2590 1 1  33 LYS NZ   N  -8.493  -1.336  -7.671 1.00 . A A . 610 LYS NZ   1 1 
        2  2591 1 1  33 LYS O    O  -1.638   0.925  -9.361 1.00 . A A . 610 LYS O    1 1 
        2  2592 1 1  34 LYS C    C  -2.632   3.008 -11.516 1.00 . A A . 611 LYS C    1 1 
        2  2593 1 1  34 LYS CA   C  -2.137   1.628 -11.935 1.00 . A A . 611 LYS CA   1 1 
        2  2594 1 1  34 LYS CB   C  -2.305   1.450 -13.446 1.00 . A A . 611 LYS CB   1 1 
        2  2595 1 1  34 LYS CD   C  -3.843   1.475 -15.405 1.00 . A A . 611 LYS CD   1 1 
        2  2596 1 1  34 LYS CE   C  -5.289   1.512 -15.825 1.00 . A A . 611 LYS CE   1 1 
        2  2597 1 1  34 LYS CG   C  -3.734   1.530 -13.910 1.00 . A A . 611 LYS CG   1 1 
        2  2598 1 1  34 LYS H    H  -3.577   0.100 -11.619 1.00 . A A . 611 LYS H    1 1 
        2  2599 1 1  34 LYS HA   H  -1.096   1.532 -11.678 1.00 . A A . 611 LYS HA   1 1 
        2  2600 1 1  34 LYS HB2  H  -1.743   2.221 -13.950 1.00 . A A . 611 LYS HB2  1 1 
        2  2601 1 1  34 LYS HB3  H  -1.908   0.485 -13.728 1.00 . A A . 611 LYS HB3  1 1 
        2  2602 1 1  34 LYS HD2  H  -3.322   2.319 -15.833 1.00 . A A . 611 LYS HD2  1 1 
        2  2603 1 1  34 LYS HD3  H  -3.396   0.556 -15.758 1.00 . A A . 611 LYS HD3  1 1 
        2  2604 1 1  34 LYS HE2  H  -5.354   1.428 -16.898 1.00 . A A . 611 LYS HE2  1 1 
        2  2605 1 1  34 LYS HE3  H  -5.738   0.653 -15.351 1.00 . A A . 611 LYS HE3  1 1 
        2  2606 1 1  34 LYS HG2  H  -4.279   0.696 -13.498 1.00 . A A . 611 LYS HG2  1 1 
        2  2607 1 1  34 LYS HG3  H  -4.166   2.454 -13.554 1.00 . A A . 611 LYS HG3  1 1 
        2  2608 1 1  34 LYS HZ1  H  -5.541   3.611 -15.701 1.00 . A A . 611 LYS HZ1  1 1 
        2  2609 1 1  34 LYS HZ2  H  -6.050   2.788 -14.324 1.00 . A A . 611 LYS HZ2  1 1 
        2  2610 1 1  34 LYS HZ3  H  -6.978   2.741 -15.720 1.00 . A A . 611 LYS HZ3  1 1 
        2  2611 1 1  34 LYS N    N  -2.860   0.620 -11.187 1.00 . A A . 611 LYS N    1 1 
        2  2612 1 1  34 LYS NZ   N  -5.997   2.740 -15.368 1.00 . A A . 611 LYS NZ   1 1 
        2  2613 1 1  34 LYS O    O  -1.918   3.990 -11.593 1.00 . A A . 611 LYS O    1 1 
        2  2614 1 1  35 ASP C    C  -4.237   4.628  -9.201 1.00 . A A . 612 ASP C    1 1 
        2  2615 1 1  35 ASP CA   C  -4.537   4.294 -10.651 1.00 . A A . 612 ASP CA   1 1 
        2  2616 1 1  35 ASP CB   C  -6.056   4.169 -10.846 1.00 . A A . 612 ASP CB   1 1 
        2  2617 1 1  35 ASP CG   C  -6.472   3.936 -12.282 1.00 . A A . 612 ASP CG   1 1 
        2  2618 1 1  35 ASP H    H  -4.350   2.191 -10.948 1.00 . A A . 612 ASP H    1 1 
        2  2619 1 1  35 ASP HA   H  -4.167   5.084 -11.286 1.00 . A A . 612 ASP HA   1 1 
        2  2620 1 1  35 ASP HB2  H  -6.413   3.335 -10.262 1.00 . A A . 612 ASP HB2  1 1 
        2  2621 1 1  35 ASP HB3  H  -6.525   5.076 -10.493 1.00 . A A . 612 ASP HB3  1 1 
        2  2622 1 1  35 ASP N    N  -3.869   3.044 -11.039 1.00 . A A . 612 ASP N    1 1 
        2  2623 1 1  35 ASP O    O  -4.438   5.765  -8.751 1.00 . A A . 612 ASP O    1 1 
        2  2624 1 1  35 ASP OD1  O  -6.530   2.759 -12.726 1.00 . A A . 612 ASP OD1  1 1 
        2  2625 1 1  35 ASP OD2  O  -6.768   4.914 -12.990 1.00 . A A . 612 ASP OD2  1 1 
        2  2626 1 1  36 ALA C    C  -4.602   3.908  -6.132 1.00 . A A . 613 ALA C    1 1 
        2  2627 1 1  36 ALA CA   C  -3.391   3.704  -7.068 1.00 . A A . 613 ALA CA   1 1 
        2  2628 1 1  36 ALA CB   C  -2.301   4.748  -6.822 1.00 . A A . 613 ALA CB   1 1 
        2  2629 1 1  36 ALA H    H  -3.623   2.770  -8.949 1.00 . A A . 613 ALA H    1 1 
        2  2630 1 1  36 ALA HA   H  -2.977   2.736  -6.821 1.00 . A A . 613 ALA HA   1 1 
        2  2631 1 1  36 ALA HB1  H  -1.471   4.566  -7.490 1.00 . A A . 613 ALA HB1  1 1 
        2  2632 1 1  36 ALA HB2  H  -1.962   4.682  -5.798 1.00 . A A . 613 ALA HB2  1 1 
        2  2633 1 1  36 ALA HB3  H  -2.697   5.735  -7.008 1.00 . A A . 613 ALA HB3  1 1 
        2  2634 1 1  36 ALA N    N  -3.753   3.620  -8.483 1.00 . A A . 613 ALA N    1 1 
        2  2635 1 1  36 ALA O    O  -5.755   4.036  -6.569 1.00 . A A . 613 ALA O    1 1 
        2  2636 1 1  37 TYR C    C  -5.193   5.401  -3.155 1.00 . A A . 614 TYR C    1 1 
        2  2637 1 1  37 TYR CA   C  -5.287   4.040  -3.779 1.00 . A A . 614 TYR CA   1 1 
        2  2638 1 1  37 TYR CB   C  -5.053   2.979  -2.708 1.00 . A A . 614 TYR CB   1 1 
        2  2639 1 1  37 TYR CD1  C  -4.372   0.954  -3.995 1.00 . A A . 614 TYR CD1  1 1 
        2  2640 1 1  37 TYR CD2  C  -6.468   0.916  -2.874 1.00 . A A . 614 TYR CD2  1 1 
        2  2641 1 1  37 TYR CE1  C  -4.592  -0.295  -4.462 1.00 . A A . 614 TYR CE1  1 1 
        2  2642 1 1  37 TYR CE2  C  -6.698  -0.351  -3.343 1.00 . A A . 614 TYR CE2  1 1 
        2  2643 1 1  37 TYR CG   C  -5.299   1.590  -3.194 1.00 . A A . 614 TYR CG   1 1 
        2  2644 1 1  37 TYR CZ   C  -5.752  -0.951  -4.140 1.00 . A A . 614 TYR CZ   1 1 
        2  2645 1 1  37 TYR H    H  -3.368   3.764  -4.619 1.00 . A A . 614 TYR H    1 1 
        2  2646 1 1  37 TYR HA   H  -6.276   3.902  -4.190 1.00 . A A . 614 TYR HA   1 1 
        2  2647 1 1  37 TYR HB2  H  -4.022   3.040  -2.394 1.00 . A A . 614 TYR HB2  1 1 
        2  2648 1 1  37 TYR HB3  H  -5.690   3.173  -1.859 1.00 . A A . 614 TYR HB3  1 1 
        2  2649 1 1  37 TYR HD1  H  -3.454   1.461  -4.251 1.00 . A A . 614 TYR HD1  1 1 
        2  2650 1 1  37 TYR HD2  H  -7.203   1.400  -2.249 1.00 . A A . 614 TYR HD2  1 1 
        2  2651 1 1  37 TYR HE1  H  -3.851  -0.760  -5.095 1.00 . A A . 614 TYR HE1  1 1 
        2  2652 1 1  37 TYR HE2  H  -7.611  -0.867  -3.090 1.00 . A A . 614 TYR HE2  1 1 
        2  2653 1 1  37 TYR HH   H  -5.113  -2.655  -4.574 1.00 . A A . 614 TYR HH   1 1 
        2  2654 1 1  37 TYR N    N  -4.314   3.892  -4.864 1.00 . A A . 614 TYR N    1 1 
        2  2655 1 1  37 TYR O    O  -4.125   6.018  -3.158 1.00 . A A . 614 TYR O    1 1 
        2  2656 1 1  37 TYR OH   O  -5.964  -2.203  -4.626 1.00 . A A . 614 TYR OH   1 1 
        2  2657 1 1  38 LYS C    C  -6.843   7.135  -0.585 1.00 . A A . 615 LYS C    1 1 
        2  2658 1 1  38 LYS CA   C  -6.318   7.166  -2.016 1.00 . A A . 615 LYS CA   1 1 
        2  2659 1 1  38 LYS CB   C  -7.042   8.200  -2.912 1.00 . A A . 615 LYS CB   1 1 
        2  2660 1 1  38 LYS CD   C  -9.543   7.920  -2.323 1.00 . A A . 615 LYS CD   1 1 
        2  2661 1 1  38 LYS CE   C  -9.736   9.340  -1.815 1.00 . A A . 615 LYS CE   1 1 
        2  2662 1 1  38 LYS CG   C  -8.456   7.828  -3.392 1.00 . A A . 615 LYS CG   1 1 
        2  2663 1 1  38 LYS H    H  -7.123   5.357  -2.657 1.00 . A A . 615 LYS H    1 1 
        2  2664 1 1  38 LYS HA   H  -5.283   7.468  -1.961 1.00 . A A . 615 LYS HA   1 1 
        2  2665 1 1  38 LYS HB2  H  -7.112   9.127  -2.365 1.00 . A A . 615 LYS HB2  1 1 
        2  2666 1 1  38 LYS HB3  H  -6.424   8.377  -3.781 1.00 . A A . 615 LYS HB3  1 1 
        2  2667 1 1  38 LYS HD2  H -10.475   7.578  -2.749 1.00 . A A . 615 LYS HD2  1 1 
        2  2668 1 1  38 LYS HD3  H  -9.272   7.280  -1.494 1.00 . A A . 615 LYS HD3  1 1 
        2  2669 1 1  38 LYS HE2  H  -8.810   9.669  -1.367 1.00 . A A . 615 LYS HE2  1 1 
        2  2670 1 1  38 LYS HE3  H  -9.950   9.976  -2.661 1.00 . A A . 615 LYS HE3  1 1 
        2  2671 1 1  38 LYS HG2  H  -8.712   8.507  -4.185 1.00 . A A . 615 LYS HG2  1 1 
        2  2672 1 1  38 LYS HG3  H  -8.423   6.818  -3.773 1.00 . A A . 615 LYS HG3  1 1 
        2  2673 1 1  38 LYS HZ1  H -11.734   9.072  -1.234 1.00 . A A . 615 LYS HZ1  1 1 
        2  2674 1 1  38 LYS HZ2  H -11.039  10.398  -0.505 1.00 . A A . 615 LYS HZ2  1 1 
        2  2675 1 1  38 LYS HZ3  H -10.650   8.852   0.024 1.00 . A A . 615 LYS HZ3  1 1 
        2  2676 1 1  38 LYS N    N  -6.293   5.880  -2.638 1.00 . A A . 615 LYS N    1 1 
        2  2677 1 1  38 LYS NZ   N -10.844   9.420  -0.824 1.00 . A A . 615 LYS NZ   1 1 
        2  2678 1 1  38 LYS O    O  -7.855   6.522  -0.293 1.00 . A A . 615 LYS O    1 1 
        2  2679 1 1  39 VAL C    C  -6.731   9.418   1.813 1.00 . A A . 616 VAL C    1 1 
        2  2680 1 1  39 VAL CA   C  -6.520   7.936   1.661 1.00 . A A . 616 VAL CA   1 1 
        2  2681 1 1  39 VAL CB   C  -5.429   7.473   2.661 1.00 . A A . 616 VAL CB   1 1 
        2  2682 1 1  39 VAL CG1  C  -5.924   7.582   4.097 1.00 . A A . 616 VAL CG1  1 1 
        2  2683 1 1  39 VAL CG2  C  -4.959   6.064   2.352 1.00 . A A . 616 VAL CG2  1 1 
        2  2684 1 1  39 VAL H    H  -5.242   8.114   0.013 1.00 . A A . 616 VAL H    1 1 
        2  2685 1 1  39 VAL HA   H  -7.446   7.406   1.832 1.00 . A A . 616 VAL HA   1 1 
        2  2686 1 1  39 VAL HB   H  -4.593   8.147   2.562 1.00 . A A . 616 VAL HB   1 1 
        2  2687 1 1  39 VAL HG13 H  -6.810   6.974   4.212 1.00 . A A . 616 VAL HG13 1 1 
        2  2688 1 1  39 VAL HG21 H  -5.793   5.382   2.427 1.00 . A A . 616 VAL HG21 1 1 
        2  2689 1 1  39 VAL N    N  -6.114   7.750   0.292 1.00 . A A . 616 VAL N    1 1 
        2  2690 1 1  39 VAL O    O  -5.915  10.193   1.355 1.00 . A A . 616 VAL O    1 1 
        2  2691 1 1  40 GLU C    C  -8.476  11.624   3.857 1.00 . A A . 617 GLU C    1 1 
        2  2692 1 1  40 GLU CA   C  -8.129  11.178   2.453 1.00 . A A . 617 GLU CA   1 1 
        2  2693 1 1  40 GLU CB   C  -9.272  11.350   1.487 1.00 . A A . 617 GLU CB   1 1 
        2  2694 1 1  40 GLU CD   C -10.982  12.709   0.417 1.00 . A A . 617 GLU CD   1 1 
        2  2695 1 1  40 GLU CG   C  -9.992  12.633   1.535 1.00 . A A . 617 GLU CG   1 1 
        2  2696 1 1  40 GLU H    H  -8.417   9.213   2.856 1.00 . A A . 617 GLU H    1 1 
        2  2697 1 1  40 GLU HA   H  -7.299  11.760   2.081 1.00 . A A . 617 GLU HA   1 1 
        2  2698 1 1  40 GLU HB2  H  -8.893  11.237   0.483 1.00 . A A . 617 GLU HB2  1 1 
        2  2699 1 1  40 GLU HB3  H  -9.983  10.556   1.664 1.00 . A A . 617 GLU HB3  1 1 
        2  2700 1 1  40 GLU HG2  H -10.491  12.640   2.493 1.00 . A A . 617 GLU HG2  1 1 
        2  2701 1 1  40 GLU HG3  H  -9.280  13.441   1.466 1.00 . A A . 617 GLU HG3  1 1 
        2  2702 1 1  40 GLU N    N  -7.790   9.815   2.409 1.00 . A A . 617 GLU N    1 1 
        2  2703 1 1  40 GLU O    O  -9.248  10.963   4.543 1.00 . A A . 617 GLU O    1 1 
        2  2704 1 1  40 GLU OE1  O -11.746  11.751   0.223 1.00 . A A . 617 GLU OE1  1 1 
        2  2705 1 1  40 GLU OE2  O -10.987  13.705  -0.311 1.00 . A A . 617 GLU OE2  1 1 
        2  2706 1 1  41 THR C    C  -8.220  14.816   5.419 1.00 . A A . 618 THR C    1 1 
        2  2707 1 1  41 THR CA   C  -8.149  13.307   5.580 1.00 . A A . 618 THR CA   1 1 
        2  2708 1 1  41 THR CB   C  -7.023  12.961   6.623 1.00 . A A . 618 THR CB   1 1 
        2  2709 1 1  41 THR CG2  C  -6.913  11.458   6.871 1.00 . A A . 618 THR CG2  1 1 
        2  2710 1 1  41 THR H    H  -7.289  13.249   3.694 1.00 . A A . 618 THR H    1 1 
        2  2711 1 1  41 THR HA   H  -9.099  12.936   5.934 1.00 . A A . 618 THR HA   1 1 
        2  2712 1 1  41 THR HB   H  -7.275  13.453   7.550 1.00 . A A . 618 THR HB   1 1 
        2  2713 1 1  41 THR HG1  H  -5.654  13.246   5.250 1.00 . A A . 618 THR HG1  1 1 
        2  2714 1 1  41 THR HG21 H  -6.685  10.959   5.941 1.00 . A A . 618 THR HG21 1 1 
        2  2715 1 1  41 THR N    N  -7.896  12.738   4.276 1.00 . A A . 618 THR N    1 1 
        2  2716 1 1  41 THR O    O  -8.100  15.330   4.290 1.00 . A A . 618 THR O    1 1 
        2  2717 1 1  41 THR OG1  O  -5.752  13.469   6.187 1.00 . A A . 618 THR OG1  1 1 
        2  2718 1 1  42 ASP C    C  -7.068  17.545   6.276 1.00 . A A . 619 ASP C    1 1 
        2  2719 1 1  42 ASP CA   C  -8.440  16.971   6.483 1.00 . A A . 619 ASP CA   1 1 
        2  2720 1 1  42 ASP CB   C  -9.065  17.563   7.750 1.00 . A A . 619 ASP CB   1 1 
        2  2721 1 1  42 ASP CG   C -10.528  17.261   7.877 1.00 . A A . 619 ASP CG   1 1 
        2  2722 1 1  42 ASP H    H  -8.532  15.050   7.361 1.00 . A A . 619 ASP H    1 1 
        2  2723 1 1  42 ASP HA   H  -9.044  17.259   5.638 1.00 . A A . 619 ASP HA   1 1 
        2  2724 1 1  42 ASP HB2  H  -8.562  17.155   8.614 1.00 . A A . 619 ASP HB2  1 1 
        2  2725 1 1  42 ASP HB3  H  -8.932  18.635   7.742 1.00 . A A . 619 ASP HB3  1 1 
        2  2726 1 1  42 ASP N    N  -8.404  15.520   6.511 1.00 . A A . 619 ASP N    1 1 
        2  2727 1 1  42 ASP O    O  -6.910  18.579   5.625 1.00 . A A . 619 ASP O    1 1 
        2  2728 1 1  42 ASP OD1  O -11.324  17.865   7.136 1.00 . A A . 619 ASP OD1  1 1 
        2  2729 1 1  42 ASP OD2  O -10.913  16.408   8.721 1.00 . A A . 619 ASP OD2  1 1 
        2  2730 1 1  43 LYS C    C  -4.097  16.998   5.361 1.00 . A A . 620 LYS C    1 1 
        2  2731 1 1  43 LYS CA   C  -4.723  17.364   6.692 1.00 . A A . 620 LYS CA   1 1 
        2  2732 1 1  43 LYS CB   C  -3.841  16.874   7.852 1.00 . A A . 620 LYS CB   1 1 
        2  2733 1 1  43 LYS CD   C  -3.294  16.962  10.325 1.00 . A A . 620 LYS CD   1 1 
        2  2734 1 1  43 LYS CE   C  -3.149  15.454  10.513 1.00 . A A . 620 LYS CE   1 1 
        2  2735 1 1  43 LYS CG   C  -4.296  17.341   9.228 1.00 . A A . 620 LYS CG   1 1 
        2  2736 1 1  43 LYS H    H  -6.251  16.017   7.250 1.00 . A A . 620 LYS H    1 1 
        2  2737 1 1  43 LYS HA   H  -4.783  18.440   6.747 1.00 . A A . 620 LYS HA   1 1 
        2  2738 1 1  43 LYS HB2  H  -3.838  15.794   7.846 1.00 . A A . 620 LYS HB2  1 1 
        2  2739 1 1  43 LYS HB3  H  -2.831  17.223   7.690 1.00 . A A . 620 LYS HB3  1 1 
        2  2740 1 1  43 LYS HD2  H  -2.326  17.362  10.059 1.00 . A A . 620 LYS HD2  1 1 
        2  2741 1 1  43 LYS HD3  H  -3.610  17.410  11.257 1.00 . A A . 620 LYS HD3  1 1 
        2  2742 1 1  43 LYS HE2  H  -4.108  15.037  10.781 1.00 . A A . 620 LYS HE2  1 1 
        2  2743 1 1  43 LYS HE3  H  -2.813  15.016   9.585 1.00 . A A . 620 LYS HE3  1 1 
        2  2744 1 1  43 LYS HG2  H  -4.408  18.413   9.211 1.00 . A A . 620 LYS HG2  1 1 
        2  2745 1 1  43 LYS HG3  H  -5.250  16.886   9.451 1.00 . A A . 620 LYS HG3  1 1 
        2  2746 1 1  43 LYS HZ1  H  -2.084  14.103  11.733 1.00 . A A . 620 LYS HZ1  1 1 
        2  2747 1 1  43 LYS HZ2  H  -2.457  15.560  12.485 1.00 . A A . 620 LYS HZ2  1 1 
        2  2748 1 1  43 LYS HZ3  H  -1.228  15.507  11.336 1.00 . A A . 620 LYS HZ3  1 1 
        2  2749 1 1  43 LYS N    N  -6.068  16.867   6.796 1.00 . A A . 620 LYS N    1 1 
        2  2750 1 1  43 LYS NZ   N  -2.168  15.136  11.579 1.00 . A A . 620 LYS NZ   1 1 
        2  2751 1 1  43 LYS O    O  -3.643  17.879   4.617 1.00 . A A . 620 LYS O    1 1 
        2  2752 1 1  44 TYR C    C  -4.245  14.252   3.107 1.00 . A A . 621 TYR C    1 1 
        2  2753 1 1  44 TYR CA   C  -3.407  15.282   3.835 1.00 . A A . 621 TYR CA   1 1 
        2  2754 1 1  44 TYR CB   C  -2.081  14.579   4.197 1.00 . A A . 621 TYR CB   1 1 
        2  2755 1 1  44 TYR CD1  C  -0.380  16.342   4.855 1.00 . A A . 621 TYR CD1  1 1 
        2  2756 1 1  44 TYR CD2  C  -1.169  14.843   6.527 1.00 . A A . 621 TYR CD2  1 1 
        2  2757 1 1  44 TYR CE1  C   0.441  16.954   5.794 1.00 . A A . 621 TYR CE1  1 1 
        2  2758 1 1  44 TYR CE2  C  -0.364  15.443   7.462 1.00 . A A . 621 TYR CE2  1 1 
        2  2759 1 1  44 TYR CG   C  -1.198  15.280   5.209 1.00 . A A . 621 TYR CG   1 1 
        2  2760 1 1  44 TYR CZ   C   0.439  16.498   7.094 1.00 . A A . 621 TYR CZ   1 1 
        2  2761 1 1  44 TYR H    H  -4.548  15.054   5.592 1.00 . A A . 621 TYR H    1 1 
        2  2762 1 1  44 TYR HA   H  -3.183  16.124   3.200 1.00 . A A . 621 TYR HA   1 1 
        2  2763 1 1  44 TYR HB2  H  -2.303  13.602   4.596 1.00 . A A . 621 TYR HB2  1 1 
        2  2764 1 1  44 TYR HB3  H  -1.511  14.451   3.289 1.00 . A A . 621 TYR HB3  1 1 
        2  2765 1 1  44 TYR HD1  H  -0.396  16.687   3.833 1.00 . A A . 621 TYR HD1  1 1 
        2  2766 1 1  44 TYR HD2  H  -1.799  14.013   6.815 1.00 . A A . 621 TYR HD2  1 1 
        2  2767 1 1  44 TYR HE1  H   1.079  17.783   5.517 1.00 . A A . 621 TYR HE1  1 1 
        2  2768 1 1  44 TYR HE2  H  -0.370  15.079   8.479 1.00 . A A . 621 TYR HE2  1 1 
        2  2769 1 1  44 TYR HH   H   1.168  18.056   7.935 1.00 . A A . 621 TYR HH   1 1 
        2  2770 1 1  44 TYR N    N  -4.086  15.722   5.037 1.00 . A A . 621 TYR N    1 1 
        2  2771 1 1  44 TYR O    O  -5.148  13.640   3.684 1.00 . A A . 621 TYR O    1 1 
        2  2772 1 1  44 TYR OH   O   1.253  17.097   8.034 1.00 . A A . 621 TYR OH   1 1 
        2  2773 1 1  45 GLU C    C  -3.331  12.148   0.654 1.00 . A A . 622 GLU C    1 1 
        2  2774 1 1  45 GLU CA   C  -4.498  12.967   1.146 1.00 . A A . 622 GLU CA   1 1 
        2  2775 1 1  45 GLU CB   C  -5.454  13.364   0.012 1.00 . A A . 622 GLU CB   1 1 
        2  2776 1 1  45 GLU CD   C  -5.850  14.488  -2.164 1.00 . A A . 622 GLU CD   1 1 
        2  2777 1 1  45 GLU CG   C  -4.873  14.267  -1.051 1.00 . A A . 622 GLU CG   1 1 
        2  2778 1 1  45 GLU H    H  -3.375  14.715   1.406 1.00 . A A . 622 GLU H    1 1 
        2  2779 1 1  45 GLU HA   H  -5.021  12.364   1.876 1.00 . A A . 622 GLU HA   1 1 
        2  2780 1 1  45 GLU HB2  H  -5.793  12.465  -0.480 1.00 . A A . 622 GLU HB2  1 1 
        2  2781 1 1  45 GLU HB3  H  -6.310  13.858   0.448 1.00 . A A . 622 GLU HB3  1 1 
        2  2782 1 1  45 GLU HG2  H  -4.630  15.220  -0.607 1.00 . A A . 622 GLU HG2  1 1 
        2  2783 1 1  45 GLU HG3  H  -3.982  13.810  -1.455 1.00 . A A . 622 GLU HG3  1 1 
        2  2784 1 1  45 GLU N    N  -3.968  14.076   1.863 1.00 . A A . 622 GLU N    1 1 
        2  2785 1 1  45 GLU O    O  -2.392  12.679   0.065 1.00 . A A . 622 GLU O    1 1 
        2  2786 1 1  45 GLU OE1  O  -6.712  15.372  -2.047 1.00 . A A . 622 GLU OE1  1 1 
        2  2787 1 1  45 GLU OE2  O  -5.784  13.756  -3.180 1.00 . A A . 622 GLU OE2  1 1 
        2  2788 1 1  46 PHE C    C  -2.627   9.146  -0.550 1.00 . A A . 623 PHE C    1 1 
        2  2789 1 1  46 PHE CA   C  -2.276  10.026   0.607 1.00 . A A . 623 PHE CA   1 1 
        2  2790 1 1  46 PHE CB   C  -1.972   9.133   1.820 1.00 . A A . 623 PHE CB   1 1 
        2  2791 1 1  46 PHE CD1  C  -2.816  10.199   3.945 1.00 . A A . 623 PHE CD1  1 1 
        2  2792 1 1  46 PHE CD2  C  -0.469  10.191   3.536 1.00 . A A . 623 PHE CD2  1 1 
        2  2793 1 1  46 PHE CE1  C  -2.612  10.850   5.144 1.00 . A A . 623 PHE CE1  1 1 
        2  2794 1 1  46 PHE CE2  C  -0.258  10.839   4.739 1.00 . A A . 623 PHE CE2  1 1 
        2  2795 1 1  46 PHE CG   C  -1.745   9.863   3.124 1.00 . A A . 623 PHE CG   1 1 
        2  2796 1 1  46 PHE CZ   C  -1.329  11.170   5.543 1.00 . A A . 623 PHE CZ   1 1 
        2  2797 1 1  46 PHE H    H  -4.214  10.517   1.261 1.00 . A A . 623 PHE H    1 1 
        2  2798 1 1  46 PHE HA   H  -1.401  10.615   0.384 1.00 . A A . 623 PHE HA   1 1 
        2  2799 1 1  46 PHE HB2  H  -2.783   8.437   1.964 1.00 . A A . 623 PHE HB2  1 1 
        2  2800 1 1  46 PHE HB3  H  -1.080   8.564   1.600 1.00 . A A . 623 PHE HB3  1 1 
        2  2801 1 1  46 PHE HD1  H  -3.818   9.949   3.633 1.00 . A A . 623 PHE HD1  1 1 
        2  2802 1 1  46 PHE HD2  H   0.368   9.934   2.905 1.00 . A A . 623 PHE HD2  1 1 
        2  2803 1 1  46 PHE HE1  H  -3.452  11.110   5.772 1.00 . A A . 623 PHE HE1  1 1 
        2  2804 1 1  46 PHE HE2  H   0.746  11.090   5.049 1.00 . A A . 623 PHE HE2  1 1 
        2  2805 1 1  46 PHE HZ   H  -1.166  11.674   6.483 1.00 . A A . 623 PHE HZ   1 1 
        2  2806 1 1  46 PHE N    N  -3.381  10.890   0.893 1.00 . A A . 623 PHE N    1 1 
        2  2807 1 1  46 PHE O    O  -3.705   8.575  -0.590 1.00 . A A . 623 PHE O    1 1 
        2  2808 1 1  47 HIS C    C  -0.953   7.064  -2.482 1.00 . A A . 624 HIS C    1 1 
        2  2809 1 1  47 HIS CA   C  -1.975   8.159  -2.587 1.00 . A A . 624 HIS CA   1 1 
        2  2810 1 1  47 HIS CB   C  -1.946   8.885  -3.936 1.00 . A A . 624 HIS CB   1 1 
        2  2811 1 1  47 HIS CD2  C  -3.186  11.174  -3.635 1.00 . A A . 624 HIS CD2  1 1 
        2  2812 1 1  47 HIS CE1  C  -5.027  10.682  -4.702 1.00 . A A . 624 HIS CE1  1 1 
        2  2813 1 1  47 HIS CG   C  -3.064   9.896  -4.092 1.00 . A A . 624 HIS CG   1 1 
        2  2814 1 1  47 HIS H    H  -0.939   9.600  -1.465 1.00 . A A . 624 HIS H    1 1 
        2  2815 1 1  47 HIS HA   H  -2.947   7.712  -2.432 1.00 . A A . 624 HIS HA   1 1 
        2  2816 1 1  47 HIS HB2  H  -1.003   9.402  -4.042 1.00 . A A . 624 HIS HB2  1 1 
        2  2817 1 1  47 HIS HB3  H  -2.043   8.158  -4.731 1.00 . A A . 624 HIS HB3  1 1 
        2  2818 1 1  47 HIS HD1  H  -4.451   8.795  -5.237 1.00 . A A . 624 HIS HD1  1 1 
        2  2819 1 1  47 HIS HD2  H  -2.449  11.726  -3.069 1.00 . A A . 624 HIS HD2  1 1 
        2  2820 1 1  47 HIS HE1  H  -6.029  10.746  -5.100 1.00 . A A . 624 HIS HE1  1 1 
        2  2821 1 1  47 HIS HE2  H  -4.865  12.454  -3.711 1.00 . A A . 624 HIS HE2  1 1 
        2  2822 1 1  47 HIS N    N  -1.763   9.058  -1.497 1.00 . A A . 624 HIS N    1 1 
        2  2823 1 1  47 HIS ND1  N  -4.235   9.629  -4.760 1.00 . A A . 624 HIS ND1  1 1 
        2  2824 1 1  47 HIS NE2  N  -4.414  11.629  -4.032 1.00 . A A . 624 HIS NE2  1 1 
        2  2825 1 1  47 HIS O    O   0.252   7.332  -2.497 1.00 . A A . 624 HIS O    1 1 
        2  2826 1 1  48 ILE C    C  -0.883   3.592  -3.051 1.00 . A A . 625 ILE C    1 1 
        2  2827 1 1  48 ILE CA   C  -0.588   4.698  -2.045 1.00 . A A . 625 ILE CA   1 1 
        2  2828 1 1  48 ILE CB   C  -0.908   4.152  -0.610 1.00 . A A . 625 ILE CB   1 1 
        2  2829 1 1  48 ILE CD1  C  -1.244   4.849   1.815 1.00 . A A . 625 ILE CD1  1 1 
        2  2830 1 1  48 ILE CG1  C  -0.900   5.290   0.413 1.00 . A A . 625 ILE CG1  1 1 
        2  2831 1 1  48 ILE CG2  C   0.099   3.076  -0.190 1.00 . A A . 625 ILE CG2  1 1 
        2  2832 1 1  48 ILE H    H  -2.399   5.701  -2.448 1.00 . A A . 625 ILE H    1 1 
        2  2833 1 1  48 ILE HA   H   0.453   4.983  -2.085 1.00 . A A . 625 ILE HA   1 1 
        2  2834 1 1  48 ILE HB   H  -1.892   3.707  -0.629 1.00 . A A . 625 ILE HB   1 1 
        2  2835 1 1  48 ILE HD11 H  -1.216   5.698   2.481 1.00 . A A . 625 ILE HD11 1 1 
        2  2836 1 1  48 ILE HG12 H   0.075   5.755   0.434 1.00 . A A . 625 ILE HG12 1 1 
        2  2837 1 1  48 ILE HG23 H  -0.155   2.710   0.793 1.00 . A A . 625 ILE HG23 1 1 
        2  2838 1 1  48 ILE N    N  -1.433   5.848  -2.336 1.00 . A A . 625 ILE N    1 1 
        2  2839 1 1  48 ILE O    O  -1.945   3.576  -3.664 1.00 . A A . 625 ILE O    1 1 
        2  2840 1 1  49 ASN C    C   0.640   0.444  -3.429 1.00 . A A . 626 ASN C    1 1 
        2  2841 1 1  49 ASN CA   C  -0.105   1.568  -4.098 1.00 . A A . 626 ASN CA   1 1 
        2  2842 1 1  49 ASN CB   C   0.441   1.902  -5.485 1.00 . A A . 626 ASN CB   1 1 
        2  2843 1 1  49 ASN CG   C  -0.047   0.980  -6.570 1.00 . A A . 626 ASN CG   1 1 
        2  2844 1 1  49 ASN H    H   0.896   2.757  -2.741 1.00 . A A . 626 ASN H    1 1 
        2  2845 1 1  49 ASN HA   H  -1.155   1.315  -4.146 1.00 . A A . 626 ASN HA   1 1 
        2  2846 1 1  49 ASN HB2  H   0.144   2.895  -5.774 1.00 . A A . 626 ASN HB2  1 1 
        2  2847 1 1  49 ASN HB3  H   1.523   1.830  -5.459 1.00 . A A . 626 ASN HB3  1 1 
        2  2848 1 1  49 ASN HD21 H   0.282   0.535  -8.470 1.00 . A A . 626 ASN HD21 1 1 
        2  2849 1 1  49 ASN N    N   0.040   2.698  -3.222 1.00 . A A . 626 ASN N    1 1 
        2  2850 1 1  49 ASN ND2  N   0.603   1.031  -7.690 1.00 . A A . 626 ASN ND2  1 1 
        2  2851 1 1  49 ASN O    O   1.434   0.711  -2.569 1.00 . A A . 626 ASN O    1 1 
        2  2852 1 1  49 ASN OD1  O  -1.077   0.298  -6.427 1.00 . A A . 626 ASN OD1  1 1 
        2  2853 1 1  50 VAL C    C   2.289  -2.291  -3.714 1.00 . A A . 627 VAL C    1 1 
        2  2854 1 1  50 VAL CA   C   0.983  -1.905  -3.019 1.00 . A A . 627 VAL CA   1 1 
        2  2855 1 1  50 VAL CB   C   0.042  -3.123  -2.862 1.00 . A A . 627 VAL CB   1 1 
        2  2856 1 1  50 VAL CG1  C   0.734  -4.296  -2.164 1.00 . A A . 627 VAL CG1  1 1 
        2  2857 1 1  50 VAL CG2  C  -1.160  -2.691  -2.073 1.00 . A A . 627 VAL CG2  1 1 
        2  2858 1 1  50 VAL H    H  -0.413  -0.957  -4.347 1.00 . A A . 627 VAL H    1 1 
        2  2859 1 1  50 VAL HA   H   1.239  -1.542  -2.037 1.00 . A A . 627 VAL HA   1 1 
        2  2860 1 1  50 VAL HB   H  -0.296  -3.438  -3.838 1.00 . A A . 627 VAL HB   1 1 
        2  2861 1 1  50 VAL HG13 H   0.047  -5.125  -2.082 1.00 . A A . 627 VAL HG13 1 1 
        2  2862 1 1  50 VAL HG21 H  -1.817  -3.527  -1.890 1.00 . A A . 627 VAL HG21 1 1 
        2  2863 1 1  50 VAL N    N   0.299  -0.788  -3.697 1.00 . A A . 627 VAL N    1 1 
        2  2864 1 1  50 VAL O    O   3.232  -2.784  -3.099 1.00 . A A . 627 VAL O    1 1 
        2  2865 1 1  51 CYS C    C   3.726  -1.305  -6.786 1.00 . A A . 628 CYS C    1 1 
        2  2866 1 1  51 CYS CA   C   3.499  -2.357  -5.749 1.00 . A A . 628 CYS CA   1 1 
        2  2867 1 1  51 CYS CB   C   3.297  -3.702  -6.462 1.00 . A A . 628 CYS CB   1 1 
        2  2868 1 1  51 CYS H    H   1.619  -1.519  -5.349 1.00 . A A . 628 CYS H    1 1 
        2  2869 1 1  51 CYS HA   H   4.359  -2.437  -5.103 1.00 . A A . 628 CYS HA   1 1 
        2  2870 1 1  51 CYS HB2  H   2.408  -3.639  -7.071 1.00 . A A . 628 CYS HB2  1 1 
        2  2871 1 1  51 CYS HB3  H   4.143  -3.877  -7.111 1.00 . A A . 628 CYS HB3  1 1 
        2  2872 1 1  51 CYS N    N   2.354  -2.018  -4.958 1.00 . A A . 628 CYS N    1 1 
        2  2873 1 1  51 CYS O    O   2.774  -0.764  -7.355 1.00 . A A . 628 CYS O    1 1 
        2  2874 1 1  51 CYS SG   S   3.100  -5.162  -5.385 1.00 . A A . 628 CYS SG   1 1 
        2  2875 1 1  52 GLY C    C   5.054   1.326  -7.656 1.00 . A A . 629 GLY C    1 1 
        2  2876 1 1  52 GLY CA   C   5.312  -0.098  -8.071 1.00 . A A . 629 GLY CA   1 1 
        2  2877 1 1  52 GLY H    H   5.660  -1.420  -6.481 1.00 . A A . 629 GLY H    1 1 
        2  2878 1 1  52 GLY HA2  H   6.361  -0.213  -8.302 1.00 . A A . 629 GLY HA2  1 1 
        2  2879 1 1  52 GLY HA3  H   4.729  -0.316  -8.952 1.00 . A A . 629 GLY HA3  1 1 
        2  2880 1 1  52 GLY N    N   4.967  -1.023  -7.044 1.00 . A A . 629 GLY N    1 1 
        2  2881 1 1  52 GLY O    O   5.066   1.636  -6.460 1.00 . A A . 629 GLY O    1 1 
        2  2882 1 1  53 PRO C    C   3.100   3.943  -8.227 1.00 . A A . 630 PRO C    1 1 
        2  2883 1 1  53 PRO CA   C   4.598   3.617  -8.341 1.00 . A A . 630 PRO CA   1 1 
        2  2884 1 1  53 PRO CB   C   5.214   4.272  -9.587 1.00 . A A . 630 PRO CB   1 1 
        2  2885 1 1  53 PRO CD   C   4.855   1.941 -10.064 1.00 . A A . 630 PRO CD   1 1 
        2  2886 1 1  53 PRO CG   C   4.914   3.318 -10.691 1.00 . A A . 630 PRO CG   1 1 
        2  2887 1 1  53 PRO HA   H   5.104   3.977  -7.459 1.00 . A A . 630 PRO HA   1 1 
        2  2888 1 1  53 PRO HB2  H   4.806   5.260  -9.760 1.00 . A A . 630 PRO HB2  1 1 
        2  2889 1 1  53 PRO HB3  H   6.281   4.405  -9.469 1.00 . A A . 630 PRO HB3  1 1 
        2  2890 1 1  53 PRO HD2  H   3.957   1.422 -10.364 1.00 . A A . 630 PRO HD2  1 1 
        2  2891 1 1  53 PRO HD3  H   5.727   1.368 -10.337 1.00 . A A . 630 PRO HD3  1 1 
        2  2892 1 1  53 PRO HG2  H   3.960   3.563 -11.134 1.00 . A A . 630 PRO HG2  1 1 
        2  2893 1 1  53 PRO HG3  H   5.693   3.356 -11.438 1.00 . A A . 630 PRO HG3  1 1 
        2  2894 1 1  53 PRO N    N   4.845   2.219  -8.611 1.00 . A A . 630 PRO N    1 1 
        2  2895 1 1  53 PRO O    O   2.237   3.100  -8.508 1.00 . A A . 630 PRO O    1 1 
        2  2896 1 1  54 VAL C    C   1.179   6.604  -8.850 1.00 . A A . 631 VAL C    1 1 
        2  2897 1 1  54 VAL CA   C   1.428   5.615  -7.756 1.00 . A A . 631 VAL CA   1 1 
        2  2898 1 1  54 VAL CB   C   1.100   6.340  -6.406 1.00 . A A . 631 VAL CB   1 1 
        2  2899 1 1  54 VAL CG1  C   1.182   5.405  -5.253 1.00 . A A . 631 VAL CG1  1 1 
        2  2900 1 1  54 VAL CG2  C   2.009   7.549  -6.172 1.00 . A A . 631 VAL CG2  1 1 
        2  2901 1 1  54 VAL H    H   3.546   5.727  -7.527 1.00 . A A . 631 VAL H    1 1 
        2  2902 1 1  54 VAL HA   H   0.764   4.771  -7.864 1.00 . A A . 631 VAL HA   1 1 
        2  2903 1 1  54 VAL HB   H   0.083   6.698  -6.468 1.00 . A A . 631 VAL HB   1 1 
        2  2904 1 1  54 VAL HG13 H   2.141   4.910  -5.251 1.00 . A A . 631 VAL HG13 1 1 
        2  2905 1 1  54 VAL HG21 H   1.890   8.251  -6.984 1.00 . A A . 631 VAL HG21 1 1 
        2  2906 1 1  54 VAL N    N   2.804   5.146  -7.826 1.00 . A A . 631 VAL N    1 1 
        2  2907 1 1  54 VAL O    O   2.113   7.244  -9.352 1.00 . A A . 631 VAL O    1 1 
        2  2908 1 1  55 SER C    C  -1.020   8.906  -9.487 1.00 . A A . 632 SER C    1 1 
        2  2909 1 1  55 SER CA   C  -0.348   7.753 -10.215 1.00 . A A . 632 SER CA   1 1 
        2  2910 1 1  55 SER CB   C  -1.219   7.218 -11.339 1.00 . A A . 632 SER CB   1 1 
        2  2911 1 1  55 SER H    H  -0.711   6.060  -8.951 1.00 . A A . 632 SER H    1 1 
        2  2912 1 1  55 SER HA   H   0.586   8.110 -10.623 1.00 . A A . 632 SER HA   1 1 
        2  2913 1 1  55 SER HB2  H  -2.149   6.852 -10.931 1.00 . A A . 632 SER HB2  1 1 
        2  2914 1 1  55 SER HB3  H  -1.417   8.007 -12.050 1.00 . A A . 632 SER HB3  1 1 
        2  2915 1 1  55 SER HG   H  -0.998   5.326 -11.748 1.00 . A A . 632 SER HG   1 1 
        2  2916 1 1  55 SER N    N  -0.044   6.708  -9.275 1.00 . A A . 632 SER N    1 1 
        2  2917 1 1  55 SER O    O  -2.042   8.720  -8.801 1.00 . A A . 632 SER O    1 1 
        2  2918 1 1  55 SER OG   O  -0.549   6.150 -12.009 1.00 . A A . 632 SER OG   1 1 
        2  2919 1 1  56 VAL C    C  -0.373  12.448  -9.936 1.00 . A A . 633 VAL C    1 1 
        2  2920 1 1  56 VAL CA   C  -0.904  11.332  -9.036 1.00 . A A . 633 VAL CA   1 1 
        2  2921 1 1  56 VAL CB   C  -0.313  11.570  -7.585 1.00 . A A . 633 VAL CB   1 1 
        2  2922 1 1  56 VAL CG1  C  -0.946  12.779  -6.910 1.00 . A A . 633 VAL CG1  1 1 
        2  2923 1 1  56 VAL CG2  C  -0.436  10.358  -6.685 1.00 . A A . 633 VAL CG2  1 1 
        2  2924 1 1  56 VAL H    H   0.375  10.166 -10.187 1.00 . A A . 633 VAL H    1 1 
        2  2925 1 1  56 VAL HA   H  -1.981  11.340  -9.015 1.00 . A A . 633 VAL HA   1 1 
        2  2926 1 1  56 VAL HB   H   0.732  11.790  -7.731 1.00 . A A . 633 VAL HB   1 1 
        2  2927 1 1  56 VAL HG13 H  -0.755  13.660  -7.503 1.00 . A A . 633 VAL HG13 1 1 
        2  2928 1 1  56 VAL HG21 H   0.075   9.521  -7.140 1.00 . A A . 633 VAL HG21 1 1 
        2  2929 1 1  56 VAL N    N  -0.433  10.087  -9.633 1.00 . A A . 633 VAL N    1 1 
        2  2930 1 1  56 VAL O    O   0.668  12.258 -10.577 1.00 . A A . 633 VAL O    1 1 
        2  2931 1 1  57 GLY C    C   0.317  15.627 -10.053 1.00 . A A . 634 GLY C    1 1 
        2  2932 1 1  57 GLY CA   C  -0.565  14.660 -10.826 1.00 . A A . 634 GLY CA   1 1 
        2  2933 1 1  57 GLY H    H  -1.882  13.682  -9.491 1.00 . A A . 634 GLY H    1 1 
        2  2934 1 1  57 GLY HA2  H   0.010  14.240 -11.636 1.00 . A A . 634 GLY HA2  1 1 
        2  2935 1 1  57 GLY HA3  H  -1.400  15.202 -11.243 1.00 . A A . 634 GLY HA3  1 1 
        2  2936 1 1  57 GLY N    N  -1.048  13.574  -9.997 1.00 . A A . 634 GLY N    1 1 
        2  2937 1 1  57 GLY O    O   1.155  16.318 -10.633 1.00 . A A . 634 GLY O    1 1 
        2  2938 1 1  58 ALA C    C   2.108  15.861  -7.246 1.00 . A A . 635 ALA C    1 1 
        2  2939 1 1  58 ALA CA   C   0.906  16.574  -7.878 1.00 . A A . 635 ALA CA   1 1 
        2  2940 1 1  58 ALA CB   C   0.009  17.157  -6.796 1.00 . A A . 635 ALA CB   1 1 
        2  2941 1 1  58 ALA H    H  -0.577  15.123  -8.355 1.00 . A A . 635 ALA H    1 1 
        2  2942 1 1  58 ALA HA   H   1.273  17.387  -8.486 1.00 . A A . 635 ALA HA   1 1 
        2  2943 1 1  58 ALA HB1  H   0.571  17.861  -6.203 1.00 . A A . 635 ALA HB1  1 1 
        2  2944 1 1  58 ALA HB2  H  -0.354  16.362  -6.160 1.00 . A A . 635 ALA HB2  1 1 
        2  2945 1 1  58 ALA HB3  H  -0.827  17.661  -7.257 1.00 . A A . 635 ALA HB3  1 1 
        2  2946 1 1  58 ALA N    N   0.129  15.679  -8.747 1.00 . A A . 635 ALA N    1 1 
        2  2947 1 1  58 ALA O    O   2.778  16.407  -6.348 1.00 . A A . 635 ALA O    1 1 
        2  2948 1 1  59 CYS C    C   4.234  13.200  -8.318 1.00 . A A . 636 CYS C    1 1 
        2  2949 1 1  59 CYS CA   C   3.492  13.880  -7.189 1.00 . A A . 636 CYS CA   1 1 
        2  2950 1 1  59 CYS CB   C   2.962  12.814  -6.229 1.00 . A A . 636 CYS CB   1 1 
        2  2951 1 1  59 CYS H    H   1.881  14.303  -8.467 1.00 . A A . 636 CYS H    1 1 
        2  2952 1 1  59 CYS HA   H   4.163  14.534  -6.650 1.00 . A A . 636 CYS HA   1 1 
        2  2953 1 1  59 CYS HB2  H   2.311  12.137  -6.760 1.00 . A A . 636 CYS HB2  1 1 
        2  2954 1 1  59 CYS HB3  H   3.799  12.247  -5.849 1.00 . A A . 636 CYS HB3  1 1 
        2  2955 1 1  59 CYS N    N   2.397  14.672  -7.721 1.00 . A A . 636 CYS N    1 1 
        2  2956 1 1  59 CYS O    O   3.636  12.925  -9.368 1.00 . A A . 636 CYS O    1 1 
        2  2957 1 1  59 CYS SG   S   2.045  13.460  -4.800 1.00 . A A . 636 CYS SG   1 1 
        2  2958 1 1  60 PRO C    C   5.848  10.770  -9.251 1.00 . A A . 637 PRO C    1 1 
        2  2959 1 1  60 PRO CA   C   6.336  12.215  -9.131 1.00 . A A . 637 PRO CA   1 1 
        2  2960 1 1  60 PRO CB   C   7.761  12.247  -8.547 1.00 . A A . 637 PRO CB   1 1 
        2  2961 1 1  60 PRO CD   C   6.354  13.296  -6.951 1.00 . A A . 637 PRO CD   1 1 
        2  2962 1 1  60 PRO CG   C   7.571  12.439  -7.087 1.00 . A A . 637 PRO CG   1 1 
        2  2963 1 1  60 PRO HA   H   6.310  12.701 -10.095 1.00 . A A . 637 PRO HA   1 1 
        2  2964 1 1  60 PRO HB2  H   8.258  11.313  -8.762 1.00 . A A . 637 PRO HB2  1 1 
        2  2965 1 1  60 PRO HB3  H   8.318  13.064  -8.983 1.00 . A A . 637 PRO HB3  1 1 
        2  2966 1 1  60 PRO HD2  H   5.836  13.068  -6.030 1.00 . A A . 637 PRO HD2  1 1 
        2  2967 1 1  60 PRO HD3  H   6.641  14.336  -6.982 1.00 . A A . 637 PRO HD3  1 1 
        2  2968 1 1  60 PRO HG2  H   7.414  11.485  -6.608 1.00 . A A . 637 PRO HG2  1 1 
        2  2969 1 1  60 PRO HG3  H   8.430  12.937  -6.665 1.00 . A A . 637 PRO HG3  1 1 
        2  2970 1 1  60 PRO N    N   5.544  12.930  -8.138 1.00 . A A . 637 PRO N    1 1 
        2  2971 1 1  60 PRO O    O   5.656  10.097  -8.229 1.00 . A A . 637 PRO O    1 1 
        2  2972 1 1  61 PRO C    C   5.896   7.857  -9.945 1.00 . A A . 638 PRO C    1 1 
        2  2973 1 1  61 PRO CA   C   5.132   8.917 -10.735 1.00 . A A . 638 PRO CA   1 1 
        2  2974 1 1  61 PRO CB   C   5.358   8.730 -12.233 1.00 . A A . 638 PRO CB   1 1 
        2  2975 1 1  61 PRO CD   C   5.824  11.023 -11.754 1.00 . A A . 638 PRO CD   1 1 
        2  2976 1 1  61 PRO CG   C   5.247  10.102 -12.796 1.00 . A A . 638 PRO CG   1 1 
        2  2977 1 1  61 PRO HA   H   4.077   8.835 -10.515 1.00 . A A . 638 PRO HA   1 1 
        2  2978 1 1  61 PRO HB2  H   6.338   8.303 -12.399 1.00 . A A . 638 PRO HB2  1 1 
        2  2979 1 1  61 PRO HB3  H   4.601   8.074 -12.638 1.00 . A A . 638 PRO HB3  1 1 
        2  2980 1 1  61 PRO HD2  H   6.874  11.197 -11.943 1.00 . A A . 638 PRO HD2  1 1 
        2  2981 1 1  61 PRO HD3  H   5.279  11.955 -11.744 1.00 . A A . 638 PRO HD3  1 1 
        2  2982 1 1  61 PRO HG2  H   5.810  10.170 -13.715 1.00 . A A . 638 PRO HG2  1 1 
        2  2983 1 1  61 PRO HG3  H   4.209  10.343 -12.975 1.00 . A A . 638 PRO HG3  1 1 
        2  2984 1 1  61 PRO N    N   5.627  10.280 -10.490 1.00 . A A . 638 PRO N    1 1 
        2  2985 1 1  61 PRO O    O   5.303   7.084  -9.246 1.00 . A A . 638 PRO O    1 1 
        2  2986 1 1  62 ASP C    C   8.059   6.857  -7.841 1.00 . A A . 639 ASP C    1 1 
        2  2987 1 1  62 ASP CA   C   8.185   6.961  -9.400 1.00 . A A . 639 ASP CA   1 1 
        2  2988 1 1  62 ASP CB   C   9.637   7.328  -9.823 1.00 . A A . 639 ASP CB   1 1 
        2  2989 1 1  62 ASP CG   C  10.712   6.356  -9.328 1.00 . A A . 639 ASP CG   1 1 
        2  2990 1 1  62 ASP H    H   7.580   8.612 -10.608 1.00 . A A . 639 ASP H    1 1 
        2  2991 1 1  62 ASP HA   H   7.967   5.983  -9.801 1.00 . A A . 639 ASP HA   1 1 
        2  2992 1 1  62 ASP HB2  H   9.691   7.352 -10.900 1.00 . A A . 639 ASP HB2  1 1 
        2  2993 1 1  62 ASP HB3  H   9.869   8.315  -9.444 1.00 . A A . 639 ASP HB3  1 1 
        2  2994 1 1  62 ASP N    N   7.224   7.907 -10.040 1.00 . A A . 639 ASP N    1 1 
        2  2995 1 1  62 ASP O    O   8.818   6.136  -7.199 1.00 . A A . 639 ASP O    1 1 
        2  2996 1 1  62 ASP OD1  O  10.785   5.229  -9.853 1.00 . A A . 639 ASP OD1  1 1 
        2  2997 1 1  62 ASP OD2  O  11.519   6.727  -8.440 1.00 . A A . 639 ASP OD2  1 1 
        2  2998 1 1  63 SER C    C   5.798   6.333  -5.629 1.00 . A A . 640 SER C    1 1 
        2  2999 1 1  63 SER CA   C   6.891   7.386  -5.830 1.00 . A A . 640 SER CA   1 1 
        2  3000 1 1  63 SER CB   C   6.479   8.721  -5.181 1.00 . A A . 640 SER CB   1 1 
        2  3001 1 1  63 SER H    H   6.535   8.118  -7.781 1.00 . A A . 640 SER H    1 1 
        2  3002 1 1  63 SER HA   H   7.828   7.040  -5.406 1.00 . A A . 640 SER HA   1 1 
        2  3003 1 1  63 SER HB2  H   6.301   8.545  -4.132 1.00 . A A . 640 SER HB2  1 1 
        2  3004 1 1  63 SER HB3  H   7.279   9.437  -5.302 1.00 . A A . 640 SER HB3  1 1 
        2  3005 1 1  63 SER HG   H   5.420   9.460  -6.675 1.00 . A A . 640 SER HG   1 1 
        2  3006 1 1  63 SER N    N   7.119   7.536  -7.249 1.00 . A A . 640 SER N    1 1 
        2  3007 1 1  63 SER O    O   4.908   6.211  -6.459 1.00 . A A . 640 SER O    1 1 
        2  3008 1 1  63 SER OG   O   5.289   9.253  -5.740 1.00 . A A . 640 SER OG   1 1 
        2  3009 1 1  64 GLY C    C   3.895   5.005  -3.249 1.00 . A A . 641 GLY C    1 1 
        2  3010 1 1  64 GLY CA   C   4.839   4.567  -4.342 1.00 . A A . 641 GLY CA   1 1 
        2  3011 1 1  64 GLY H    H   6.640   5.612  -3.958 1.00 . A A . 641 GLY H    1 1 
        2  3012 1 1  64 GLY HA2  H   4.282   4.482  -5.264 1.00 . A A . 641 GLY HA2  1 1 
        2  3013 1 1  64 GLY HA3  H   5.253   3.600  -4.119 1.00 . A A . 641 GLY HA3  1 1 
        2  3014 1 1  64 GLY N    N   5.883   5.549  -4.579 1.00 . A A . 641 GLY N    1 1 
        2  3015 1 1  64 GLY O    O   2.932   4.312  -2.923 1.00 . A A . 641 GLY O    1 1 
        2  3016 1 1  65 ALA C    C   3.618   8.250  -1.651 1.00 . A A . 642 ALA C    1 1 
        2  3017 1 1  65 ALA CA   C   3.349   6.755  -1.673 1.00 . A A . 642 ALA CA   1 1 
        2  3018 1 1  65 ALA CB   C   3.614   6.140  -0.301 1.00 . A A . 642 ALA CB   1 1 
        2  3019 1 1  65 ALA H    H   5.008   6.607  -2.936 1.00 . A A . 642 ALA H    1 1 
        2  3020 1 1  65 ALA HA   H   2.318   6.581  -1.945 1.00 . A A . 642 ALA HA   1 1 
        2  3021 1 1  65 ALA HB1  H   2.984   6.614   0.438 1.00 . A A . 642 ALA HB1  1 1 
        2  3022 1 1  65 ALA HB2  H   4.654   6.275  -0.039 1.00 . A A . 642 ALA HB2  1 1 
        2  3023 1 1  65 ALA HB3  H   3.392   5.084  -0.338 1.00 . A A . 642 ALA HB3  1 1 
        2  3024 1 1  65 ALA N    N   4.186   6.146  -2.676 1.00 . A A . 642 ALA N    1 1 
        2  3025 1 1  65 ALA O    O   4.768   8.675  -1.509 1.00 . A A . 642 ALA O    1 1 
        2  3026 1 1  66 CYS C    C   1.528  11.162  -1.163 1.00 . A A . 643 CYS C    1 1 
        2  3027 1 1  66 CYS CA   C   2.736  10.497  -1.802 1.00 . A A . 643 CYS CA   1 1 
        2  3028 1 1  66 CYS CB   C   2.966  11.053  -3.202 1.00 . A A . 643 CYS CB   1 1 
        2  3029 1 1  66 CYS H    H   1.700   8.648  -1.966 1.00 . A A . 643 CYS H    1 1 
        2  3030 1 1  66 CYS HA   H   3.595  10.724  -1.183 1.00 . A A . 643 CYS HA   1 1 
        2  3031 1 1  66 CYS HB2  H   3.842  10.586  -3.627 1.00 . A A . 643 CYS HB2  1 1 
        2  3032 1 1  66 CYS HB3  H   2.112  10.808  -3.816 1.00 . A A . 643 CYS HB3  1 1 
        2  3033 1 1  66 CYS N    N   2.588   9.042  -1.818 1.00 . A A . 643 CYS N    1 1 
        2  3034 1 1  66 CYS O    O   0.382  10.765  -1.421 1.00 . A A . 643 CYS O    1 1 
        2  3035 1 1  66 CYS SG   S   3.188  12.867  -3.247 1.00 . A A . 643 CYS SG   1 1 
        2  3036 1 1  67 GLN C    C   0.617  14.264  -0.152 1.00 . A A . 644 GLN C    1 1 
        2  3037 1 1  67 GLN CA   C   0.734  12.850   0.367 1.00 . A A . 644 GLN CA   1 1 
        2  3038 1 1  67 GLN CB   C   0.956  12.872   1.891 1.00 . A A . 644 GLN CB   1 1 
        2  3039 1 1  67 GLN CD   C   2.369  13.584   3.862 1.00 . A A . 644 GLN CD   1 1 
        2  3040 1 1  67 GLN CG   C   2.225  13.584   2.353 1.00 . A A . 644 GLN CG   1 1 
        2  3041 1 1  67 GLN H    H   2.717  12.404  -0.153 1.00 . A A . 644 GLN H    1 1 
        2  3042 1 1  67 GLN HA   H  -0.193  12.337   0.166 1.00 . A A . 644 GLN HA   1 1 
        2  3043 1 1  67 GLN HB2  H   0.128  13.392   2.348 1.00 . A A . 644 GLN HB2  1 1 
        2  3044 1 1  67 GLN HB3  H   0.980  11.859   2.262 1.00 . A A . 644 GLN HB3  1 1 
        2  3045 1 1  67 GLN HE21 H   3.655  13.578   5.326 1.00 . A A . 644 GLN HE21 1 1 
        2  3046 1 1  67 GLN HG2  H   3.099  13.139   1.901 1.00 . A A . 644 GLN HG2  1 1 
        2  3047 1 1  67 GLN HG3  H   2.138  14.605   2.017 1.00 . A A . 644 GLN HG3  1 1 
        2  3048 1 1  67 GLN N    N   1.782  12.141  -0.313 1.00 . A A . 644 GLN N    1 1 
        2  3049 1 1  67 GLN NE2  N   3.581  13.580   4.344 1.00 . A A . 644 GLN NE2  1 1 
        2  3050 1 1  67 GLN O    O   1.620  14.952  -0.367 1.00 . A A . 644 GLN O    1 1 
        2  3051 1 1  67 GLN OE1  O   1.389  13.582   4.584 1.00 . A A . 644 GLN OE1  1 1 
        2  3052 1 1  68 VAL C    C  -1.544  16.707   0.401 1.00 . A A . 645 VAL C    1 1 
        2  3053 1 1  68 VAL CA   C  -0.867  16.018  -0.768 1.00 . A A . 645 VAL CA   1 1 
        2  3054 1 1  68 VAL CB   C  -1.797  16.063  -2.015 1.00 . A A . 645 VAL CB   1 1 
        2  3055 1 1  68 VAL CG1  C  -2.057  17.500  -2.453 1.00 . A A . 645 VAL CG1  1 1 
        2  3056 1 1  68 VAL CG2  C  -1.205  15.254  -3.167 1.00 . A A . 645 VAL CG2  1 1 
        2  3057 1 1  68 VAL H    H  -1.333  14.049  -0.244 1.00 . A A . 645 VAL H    1 1 
        2  3058 1 1  68 VAL HA   H   0.067  16.515  -0.993 1.00 . A A . 645 VAL HA   1 1 
        2  3059 1 1  68 VAL HB   H  -2.743  15.621  -1.739 1.00 . A A . 645 VAL HB   1 1 
        2  3060 1 1  68 VAL HG13 H  -1.121  17.978  -2.700 1.00 . A A . 645 VAL HG13 1 1 
        2  3061 1 1  68 VAL HG21 H  -0.245  15.664  -3.438 1.00 . A A . 645 VAL HG21 1 1 
        2  3062 1 1  68 VAL N    N  -0.586  14.679  -0.367 1.00 . A A . 645 VAL N    1 1 
        2  3063 1 1  68 VAL O    O  -2.609  16.277   0.850 1.00 . A A . 645 VAL O    1 1 
        2  3064 1 1  69 SER C    C  -2.507  19.407   1.586 1.00 . A A . 646 SER C    1 1 
        2  3065 1 1  69 SER CA   C  -1.444  18.447   2.029 1.00 . A A . 646 SER CA   1 1 
        2  3066 1 1  69 SER CB   C  -0.322  19.206   2.762 1.00 . A A . 646 SER CB   1 1 
        2  3067 1 1  69 SER H    H  -0.088  18.044   0.493 1.00 . A A . 646 SER H    1 1 
        2  3068 1 1  69 SER HA   H  -1.880  17.738   2.717 1.00 . A A . 646 SER HA   1 1 
        2  3069 1 1  69 SER HB2  H   0.418  18.503   3.109 1.00 . A A . 646 SER HB2  1 1 
        2  3070 1 1  69 SER HB3  H   0.142  19.899   2.076 1.00 . A A . 646 SER HB3  1 1 
        2  3071 1 1  69 SER HG   H  -0.129  20.063   4.554 1.00 . A A . 646 SER HG   1 1 
        2  3072 1 1  69 SER N    N  -0.927  17.734   0.905 1.00 . A A . 646 SER N    1 1 
        2  3073 1 1  69 SER O    O  -2.386  20.067   0.549 1.00 . A A . 646 SER O    1 1 
        2  3074 1 1  69 SER OG   O  -0.825  19.937   3.885 1.00 . A A . 646 SER OG   1 1 
        2  3075 1 1  70 ARG C    C  -4.446  21.602   3.001 1.00 . A A . 647 ARG C    1 1 
        2  3076 1 1  70 ARG CA   C  -4.603  20.392   2.119 1.00 . A A . 647 ARG CA   1 1 
        2  3077 1 1  70 ARG CB   C  -5.921  19.680   2.364 1.00 . A A . 647 ARG CB   1 1 
        2  3078 1 1  70 ARG CD   C  -7.389  17.752   1.704 1.00 . A A . 647 ARG CD   1 1 
        2  3079 1 1  70 ARG CG   C  -6.144  18.544   1.394 1.00 . A A . 647 ARG CG   1 1 
        2  3080 1 1  70 ARG CZ   C  -8.710  16.011   0.574 1.00 . A A . 647 ARG CZ   1 1 
        2  3081 1 1  70 ARG H    H  -3.558  18.909   3.160 1.00 . A A . 647 ARG H    1 1 
        2  3082 1 1  70 ARG HA   H  -4.555  20.701   1.085 1.00 . A A . 647 ARG HA   1 1 
        2  3083 1 1  70 ARG HB2  H  -5.926  19.282   3.368 1.00 . A A . 647 ARG HB2  1 1 
        2  3084 1 1  70 ARG HB3  H  -6.731  20.383   2.250 1.00 . A A . 647 ARG HB3  1 1 
        2  3085 1 1  70 ARG HD2  H  -7.236  17.233   2.639 1.00 . A A . 647 ARG HD2  1 1 
        2  3086 1 1  70 ARG HD3  H  -8.254  18.389   1.800 1.00 . A A . 647 ARG HD3  1 1 
        2  3087 1 1  70 ARG HE   H  -6.941  16.700  -0.030 1.00 . A A . 647 ARG HE   1 1 
        2  3088 1 1  70 ARG HG2  H  -6.236  18.949   0.396 1.00 . A A . 647 ARG HG2  1 1 
        2  3089 1 1  70 ARG HG3  H  -5.289  17.884   1.429 1.00 . A A . 647 ARG HG3  1 1 
        2  3090 1 1  70 ARG HH12 H -10.487  15.492   1.485 1.00 . A A . 647 ARG HH12 1 1 
        2  3091 1 1  70 ARG HH21 H  -9.648  14.610  -0.542 1.00 . A A . 647 ARG HH21 1 1 
        2  3092 1 1  70 ARG N    N  -3.527  19.493   2.365 1.00 . A A . 647 ARG N    1 1 
        2  3093 1 1  70 ARG NE   N  -7.637  16.770   0.663 1.00 . A A . 647 ARG NE   1 1 
        2  3094 1 1  70 ARG NH1  N  -9.656  16.056   1.515 1.00 . A A . 647 ARG NH1  1 1 
        2  3095 1 1  70 ARG NH2  N  -8.837  15.205  -0.448 1.00 . A A . 647 ARG NH2  1 1 
        2  3096 1 1  70 ARG O    O  -4.949  22.676   2.699 1.00 . A A . 647 ARG O    1 1 
        2  3097 1 1  71 SER C    C  -2.275  23.356   4.501 1.00 . A A . 648 SER C    1 1 
        2  3098 1 1  71 SER CA   C  -3.464  22.503   4.996 1.00 . A A . 648 SER CA   1 1 
        2  3099 1 1  71 SER CB   C  -3.180  21.927   6.384 1.00 . A A . 648 SER CB   1 1 
        2  3100 1 1  71 SER H    H  -3.358  20.542   4.302 1.00 . A A . 648 SER H    1 1 
        2  3101 1 1  71 SER HA   H  -4.347  23.123   5.052 1.00 . A A . 648 SER HA   1 1 
        2  3102 1 1  71 SER HB2  H  -2.263  21.356   6.354 1.00 . A A . 648 SER HB2  1 1 
        2  3103 1 1  71 SER HB3  H  -3.082  22.735   7.093 1.00 . A A . 648 SER HB3  1 1 
        2  3104 1 1  71 SER HG   H  -5.047  21.331   6.328 1.00 . A A . 648 SER HG   1 1 
        2  3105 1 1  71 SER N    N  -3.725  21.425   4.086 1.00 . A A . 648 SER N    1 1 
        2  3106 1 1  71 SER O    O  -2.323  24.582   4.535 1.00 . A A . 648 SER O    1 1 
        2  3107 1 1  71 SER OG   O  -4.245  21.072   6.802 1.00 . A A . 648 SER OG   1 1 
        2  3108 1 1  72 ASP C    C   0.006  23.593   2.066 1.00 . A A . 649 ASP C    1 1 
        2  3109 1 1  72 ASP CA   C  -0.009  23.399   3.560 1.00 . A A . 649 ASP CA   1 1 
        2  3110 1 1  72 ASP CB   C   1.248  22.571   3.900 1.00 . A A . 649 ASP CB   1 1 
        2  3111 1 1  72 ASP CG   C   1.377  22.186   5.345 1.00 . A A . 649 ASP CG   1 1 
        2  3112 1 1  72 ASP H    H  -1.276  21.710   3.929 1.00 . A A . 649 ASP H    1 1 
        2  3113 1 1  72 ASP HA   H   0.061  24.346   4.071 1.00 . A A . 649 ASP HA   1 1 
        2  3114 1 1  72 ASP HB2  H   1.233  21.659   3.323 1.00 . A A . 649 ASP HB2  1 1 
        2  3115 1 1  72 ASP HB3  H   2.121  23.142   3.616 1.00 . A A . 649 ASP HB3  1 1 
        2  3116 1 1  72 ASP N    N  -1.232  22.691   3.990 1.00 . A A . 649 ASP N    1 1 
        2  3117 1 1  72 ASP O    O   0.838  24.334   1.548 1.00 . A A . 649 ASP O    1 1 
        2  3118 1 1  72 ASP OD1  O   0.812  21.150   5.729 1.00 . A A . 649 ASP OD1  1 1 
        2  3119 1 1  72 ASP OD2  O   2.064  22.898   6.113 1.00 . A A . 649 ASP OD2  1 1 
        2  3120 1 1  73 ARG C    C   0.318  22.431  -0.757 1.00 . A A . 650 ARG C    1 1 
        2  3121 1 1  73 ARG CA   C  -0.994  22.937  -0.110 1.00 . A A . 650 ARG CA   1 1 
        2  3122 1 1  73 ARG CB   C  -1.372  24.336  -0.630 1.00 . A A . 650 ARG CB   1 1 
        2  3123 1 1  73 ARG CD   C  -3.824  23.856  -0.616 1.00 . A A . 650 ARG CD   1 1 
        2  3124 1 1  73 ARG CG   C  -2.743  24.816  -0.169 1.00 . A A . 650 ARG CG   1 1 
        2  3125 1 1  73 ARG CZ   C  -6.261  23.559  -0.387 1.00 . A A . 650 ARG CZ   1 1 
        2  3126 1 1  73 ARG H    H  -1.574  22.405   1.881 1.00 . A A . 650 ARG H    1 1 
        2  3127 1 1  73 ARG HA   H  -1.765  22.234  -0.388 1.00 . A A . 650 ARG HA   1 1 
        2  3128 1 1  73 ARG HB2  H  -0.631  25.044  -0.285 1.00 . A A . 650 ARG HB2  1 1 
        2  3129 1 1  73 ARG HB3  H  -1.363  24.316  -1.709 1.00 . A A . 650 ARG HB3  1 1 
        2  3130 1 1  73 ARG HD2  H  -3.796  23.754  -1.688 1.00 . A A . 650 ARG HD2  1 1 
        2  3131 1 1  73 ARG HD3  H  -3.626  22.895  -0.164 1.00 . A A . 650 ARG HD3  1 1 
        2  3132 1 1  73 ARG HE   H  -5.204  25.163   0.224 1.00 . A A . 650 ARG HE   1 1 
        2  3133 1 1  73 ARG HG2  H  -2.753  24.876   0.909 1.00 . A A . 650 ARG HG2  1 1 
        2  3134 1 1  73 ARG HG3  H  -2.938  25.790  -0.589 1.00 . A A . 650 ARG HG3  1 1 
        2  3135 1 1  73 ARG HH12 H  -7.010  21.810  -1.154 1.00 . A A . 650 ARG HH12 1 1 
        2  3136 1 1  73 ARG HH21 H  -8.282  23.511  -0.079 1.00 . A A . 650 ARG HH21 1 1 
        2  3137 1 1  73 ARG N    N  -0.916  22.920   1.373 1.00 . A A . 650 ARG N    1 1 
        2  3138 1 1  73 ARG NE   N  -5.157  24.280  -0.208 1.00 . A A . 650 ARG NE   1 1 
        2  3139 1 1  73 ARG NH1  N  -6.196  22.374  -0.996 1.00 . A A . 650 ARG NH1  1 1 
        2  3140 1 1  73 ARG NH2  N  -7.424  24.022   0.033 1.00 . A A . 650 ARG NH2  1 1 
        2  3141 1 1  73 ARG O    O   0.623  22.731  -1.921 1.00 . A A . 650 ARG O    1 1 
        2  3142 1 1  74 LYS C    C   2.135  19.561  -0.607 1.00 . A A . 651 LYS C    1 1 
        2  3143 1 1  74 LYS CA   C   2.297  21.040  -0.460 1.00 . A A . 651 LYS CA   1 1 
        2  3144 1 1  74 LYS CB   C   3.396  21.308   0.566 1.00 . A A . 651 LYS CB   1 1 
        2  3145 1 1  74 LYS CD   C   4.655  22.973   1.933 1.00 . A A . 651 LYS CD   1 1 
        2  3146 1 1  74 LYS CE   C   4.914  24.454   2.180 1.00 . A A . 651 LYS CE   1 1 
        2  3147 1 1  74 LYS CG   C   3.692  22.763   0.779 1.00 . A A . 651 LYS CG   1 1 
        2  3148 1 1  74 LYS H    H   0.706  21.382   0.873 1.00 . A A . 651 LYS H    1 1 
        2  3149 1 1  74 LYS HA   H   2.583  21.481  -1.403 1.00 . A A . 651 LYS HA   1 1 
        2  3150 1 1  74 LYS HB2  H   3.087  20.887   1.512 1.00 . A A . 651 LYS HB2  1 1 
        2  3151 1 1  74 LYS HB3  H   4.302  20.813   0.250 1.00 . A A . 651 LYS HB3  1 1 
        2  3152 1 1  74 LYS HD2  H   4.235  22.529   2.825 1.00 . A A . 651 LYS HD2  1 1 
        2  3153 1 1  74 LYS HD3  H   5.584  22.482   1.685 1.00 . A A . 651 LYS HD3  1 1 
        2  3154 1 1  74 LYS HE2  H   5.365  24.893   1.303 1.00 . A A . 651 LYS HE2  1 1 
        2  3155 1 1  74 LYS HE3  H   3.960  24.924   2.364 1.00 . A A . 651 LYS HE3  1 1 
        2  3156 1 1  74 LYS HG2  H   4.111  23.164  -0.133 1.00 . A A . 651 LYS HG2  1 1 
        2  3157 1 1  74 LYS HG3  H   2.746  23.232   0.985 1.00 . A A . 651 LYS HG3  1 1 
        2  3158 1 1  74 LYS HZ1  H   5.947  25.711   3.476 1.00 . A A . 651 LYS HZ1  1 1 
        2  3159 1 1  74 LYS HZ2  H   6.730  24.247   3.244 1.00 . A A . 651 LYS HZ2  1 1 
        2  3160 1 1  74 LYS HZ3  H   5.372  24.335   4.226 1.00 . A A . 651 LYS HZ3  1 1 
        2  3161 1 1  74 LYS N    N   1.041  21.618  -0.014 1.00 . A A . 651 LYS N    1 1 
        2  3162 1 1  74 LYS NZ   N   5.795  24.690   3.345 1.00 . A A . 651 LYS NZ   1 1 
        2  3163 1 1  74 LYS O    O   1.177  18.989  -0.113 1.00 . A A . 651 LYS O    1 1 
        2  3164 1 1  75 SER C    C   4.418  16.942  -1.158 1.00 . A A . 652 SER C    1 1 
        2  3165 1 1  75 SER CA   C   3.038  17.526  -1.416 1.00 . A A . 652 SER CA   1 1 
        2  3166 1 1  75 SER CB   C   2.448  17.116  -2.791 1.00 . A A . 652 SER CB   1 1 
        2  3167 1 1  75 SER H    H   3.779  19.487  -1.641 1.00 . A A . 652 SER H    1 1 
        2  3168 1 1  75 SER HA   H   2.390  17.149  -0.637 1.00 . A A . 652 SER HA   1 1 
        2  3169 1 1  75 SER HB2  H   2.616  16.062  -2.948 1.00 . A A . 652 SER HB2  1 1 
        2  3170 1 1  75 SER HB3  H   1.384  17.307  -2.790 1.00 . A A . 652 SER HB3  1 1 
        2  3171 1 1  75 SER HG   H   2.944  17.281  -4.665 1.00 . A A . 652 SER HG   1 1 
        2  3172 1 1  75 SER N    N   3.051  18.955  -1.256 1.00 . A A . 652 SER N    1 1 
        2  3173 1 1  75 SER O    O   5.442  17.563  -1.490 1.00 . A A . 652 SER O    1 1 
        2  3174 1 1  75 SER OG   O   3.044  17.836  -3.876 1.00 . A A . 652 SER OG   1 1 
        2  3175 1 1  76 TRP C    C   5.635  13.688  -0.530 1.00 . A A . 653 TRP C    1 1 
        2  3176 1 1  76 TRP CA   C   5.705  15.135  -0.191 1.00 . A A . 653 TRP CA   1 1 
        2  3177 1 1  76 TRP CB   C   6.022  15.236   1.297 1.00 . A A . 653 TRP CB   1 1 
        2  3178 1 1  76 TRP CD1  C   7.191  17.436   1.959 1.00 . A A . 653 TRP CD1  1 1 
        2  3179 1 1  76 TRP CD2  C   5.055  17.278   2.586 1.00 . A A . 653 TRP CD2  1 1 
        2  3180 1 1  76 TRP CE2  C   5.552  18.512   3.033 1.00 . A A . 653 TRP CE2  1 1 
        2  3181 1 1  76 TRP CE3  C   3.739  16.946   2.856 1.00 . A A . 653 TRP CE3  1 1 
        2  3182 1 1  76 TRP CG   C   6.105  16.609   1.901 1.00 . A A . 653 TRP CG   1 1 
        2  3183 1 1  76 TRP CH2  C   3.465  19.049   3.991 1.00 . A A . 653 TRP CH2  1 1 
        2  3184 1 1  76 TRP CZ2  C   4.756  19.414   3.745 1.00 . A A . 653 TRP CZ2  1 1 
        2  3185 1 1  76 TRP CZ3  C   2.960  17.825   3.549 1.00 . A A . 653 TRP CZ3  1 1 
        2  3186 1 1  76 TRP H    H   3.613  15.324  -0.318 1.00 . A A . 653 TRP H    1 1 
        2  3187 1 1  76 TRP HA   H   6.548  15.506  -0.758 1.00 . A A . 653 TRP HA   1 1 
        2  3188 1 1  76 TRP HB2  H   5.262  14.700   1.846 1.00 . A A . 653 TRP HB2  1 1 
        2  3189 1 1  76 TRP HB3  H   6.964  14.735   1.451 1.00 . A A . 653 TRP HB3  1 1 
        2  3190 1 1  76 TRP HD1  H   8.156  17.209   1.531 1.00 . A A . 653 TRP HD1  1 1 
        2  3191 1 1  76 TRP HE1  H   7.483  19.333   2.820 1.00 . A A . 653 TRP HE1  1 1 
        2  3192 1 1  76 TRP HE3  H   3.331  16.006   2.522 1.00 . A A . 653 TRP HE3  1 1 
        2  3193 1 1  76 TRP HH2  H   2.808  19.710   4.537 1.00 . A A . 653 TRP HH2  1 1 
        2  3194 1 1  76 TRP HZ2  H   5.114  20.367   4.101 1.00 . A A . 653 TRP HZ2  1 1 
        2  3195 1 1  76 TRP HZ3  H   1.939  17.546   3.754 1.00 . A A . 653 TRP HZ3  1 1 
        2  3196 1 1  76 TRP N    N   4.453  15.784  -0.539 1.00 . A A . 653 TRP N    1 1 
        2  3197 1 1  76 TRP NE1  N   6.866  18.587   2.643 1.00 . A A . 653 TRP NE1  1 1 
        2  3198 1 1  76 TRP O    O   4.571  13.064  -0.479 1.00 . A A . 653 TRP O    1 1 
        2  3199 1 1  77 ASN C    C   7.200  11.004   0.077 1.00 . A A . 654 ASN C    1 1 
        2  3200 1 1  77 ASN CA   C   6.940  11.810  -1.196 1.00 . A A . 654 ASN CA   1 1 
        2  3201 1 1  77 ASN CB   C   8.141  11.799  -2.108 1.00 . A A . 654 ASN CB   1 1 
        2  3202 1 1  77 ASN CG   C   8.403  10.549  -2.856 1.00 . A A . 654 ASN CG   1 1 
        2  3203 1 1  77 ASN H    H   7.571  13.732  -0.798 1.00 . A A . 654 ASN H    1 1 
        2  3204 1 1  77 ASN HA   H   6.076  11.446  -1.731 1.00 . A A . 654 ASN HA   1 1 
        2  3205 1 1  77 ASN HB2  H   8.018  12.581  -2.841 1.00 . A A . 654 ASN HB2  1 1 
        2  3206 1 1  77 ASN HB3  H   9.009  12.033  -1.509 1.00 . A A . 654 ASN HB3  1 1 
        2  3207 1 1  77 ASN HD21 H   9.167  10.012  -4.629 1.00 . A A . 654 ASN HD21 1 1 
        2  3208 1 1  77 ASN N    N   6.764  13.168  -0.822 1.00 . A A . 654 ASN N    1 1 
        2  3209 1 1  77 ASN ND2  N   8.929  10.746  -4.030 1.00 . A A . 654 ASN ND2  1 1 
        2  3210 1 1  77 ASN O    O   8.018  11.405   0.920 1.00 . A A . 654 ASN O    1 1 
        2  3211 1 1  77 ASN OD1  O   8.125   9.439  -2.413 1.00 . A A . 654 ASN OD1  1 1 
        2  3212 1 1  78 LEU C    C   7.540   7.919   1.199 1.00 . A A . 655 LEU C    1 1 
        2  3213 1 1  78 LEU CA   C   6.607   9.079   1.420 1.00 . A A . 655 LEU CA   1 1 
        2  3214 1 1  78 LEU CB   C   5.234   8.568   1.881 1.00 . A A . 655 LEU CB   1 1 
        2  3215 1 1  78 LEU CD1  C   3.769  10.518   1.374 1.00 . A A . 655 LEU CD1  1 1 
        2  3216 1 1  78 LEU CD2  C   3.060   8.948   3.117 1.00 . A A . 655 LEU CD2  1 1 
        2  3217 1 1  78 LEU CG   C   4.234   9.603   2.423 1.00 . A A . 655 LEU CG   1 1 
        2  3218 1 1  78 LEU H    H   5.860   9.628  -0.461 1.00 . A A . 655 LEU H    1 1 
        2  3219 1 1  78 LEU HA   H   7.029   9.673   2.216 1.00 . A A . 655 LEU HA   1 1 
        2  3220 1 1  78 LEU HB2  H   4.768   8.083   1.038 1.00 . A A . 655 LEU HB2  1 1 
        2  3221 1 1  78 LEU HB3  H   5.397   7.826   2.647 1.00 . A A . 655 LEU HB3  1 1 
        2  3222 1 1  78 LEU HD13 H   3.299   9.936   0.595 1.00 . A A . 655 LEU HD13 1 1 
        2  3223 1 1  78 LEU HD21 H   3.421   8.344   3.937 1.00 . A A . 655 LEU HD21 1 1 
        2  3224 1 1  78 LEU HG   H   4.730  10.239   3.131 1.00 . A A . 655 LEU HG   1 1 
        2  3225 1 1  78 LEU N    N   6.497   9.913   0.234 1.00 . A A . 655 LEU N    1 1 
        2  3226 1 1  78 LEU O    O   7.803   7.138   2.114 1.00 . A A . 655 LEU O    1 1 
        2  3227 1 1  79 GLY C    C   8.813   6.375  -1.752 1.00 . A A . 656 GLY C    1 1 
        2  3228 1 1  79 GLY CA   C   8.949   6.780  -0.319 1.00 . A A . 656 GLY CA   1 1 
        2  3229 1 1  79 GLY H    H   7.757   8.432  -0.707 1.00 . A A . 656 GLY H    1 1 
        2  3230 1 1  79 GLY HA2  H   9.941   7.186  -0.168 1.00 . A A . 656 GLY HA2  1 1 
        2  3231 1 1  79 GLY HA3  H   8.832   5.928   0.329 1.00 . A A . 656 GLY HA3  1 1 
        2  3232 1 1  79 GLY N    N   8.029   7.811   0.004 1.00 . A A . 656 GLY N    1 1 
        2  3233 1 1  79 GLY O    O   7.688   6.286  -2.292 1.00 . A A . 656 GLY O    1 1 
        2  3234 1 1  80 ARG C    C   9.354   4.435  -4.017 1.00 . A A . 657 ARG C    1 1 
        2  3235 1 1  80 ARG CA   C   9.959   5.802  -3.772 1.00 . A A . 657 ARG CA   1 1 
        2  3236 1 1  80 ARG CB   C  11.356   5.895  -4.333 1.00 . A A . 657 ARG CB   1 1 
        2  3237 1 1  80 ARG CD   C  13.669   5.171  -4.358 1.00 . A A . 657 ARG CD   1 1 
        2  3238 1 1  80 ARG CG   C  12.343   4.941  -3.733 1.00 . A A . 657 ARG CG   1 1 
        2  3239 1 1  80 ARG CZ   C  15.965   4.685  -3.609 1.00 . A A . 657 ARG CZ   1 1 
        2  3240 1 1  80 ARG H    H  10.766   6.211  -1.872 1.00 . A A . 657 ARG H    1 1 
        2  3241 1 1  80 ARG HA   H   9.340   6.530  -4.274 1.00 . A A . 657 ARG HA   1 1 
        2  3242 1 1  80 ARG HB2  H  11.329   5.715  -5.397 1.00 . A A . 657 ARG HB2  1 1 
        2  3243 1 1  80 ARG HB3  H  11.722   6.894  -4.154 1.00 . A A . 657 ARG HB3  1 1 
        2  3244 1 1  80 ARG HD2  H  13.535   5.017  -5.419 1.00 . A A . 657 ARG HD2  1 1 
        2  3245 1 1  80 ARG HD3  H  13.914   6.204  -4.177 1.00 . A A . 657 ARG HD3  1 1 
        2  3246 1 1  80 ARG HE   H  14.437   3.372  -3.632 1.00 . A A . 657 ARG HE   1 1 
        2  3247 1 1  80 ARG HG2  H  12.409   5.113  -2.668 1.00 . A A . 657 ARG HG2  1 1 
        2  3248 1 1  80 ARG HG3  H  12.025   3.928  -3.928 1.00 . A A . 657 ARG HG3  1 1 
        2  3249 1 1  80 ARG HH12 H  17.265   6.260  -3.700 1.00 . A A . 657 ARG HH12 1 1 
        2  3250 1 1  80 ARG HH21 H  17.812   4.083  -2.980 1.00 . A A . 657 ARG HH21 1 1 
        2  3251 1 1  80 ARG N    N   9.927   6.148  -2.381 1.00 . A A . 657 ARG N    1 1 
        2  3252 1 1  80 ARG NE   N  14.709   4.299  -3.822 1.00 . A A . 657 ARG NE   1 1 
        2  3253 1 1  80 ARG NH1  N  16.325   5.945  -3.856 1.00 . A A . 657 ARG NH1  1 1 
        2  3254 1 1  80 ARG NH2  N  16.859   3.814  -3.145 1.00 . A A . 657 ARG NH2  1 1 
        2  3255 1 1  80 ARG O    O   9.389   3.560  -3.133 1.00 . A A . 657 ARG O    1 1 
        2  3256 1 1  81 SER C    C   8.862   1.824  -5.342 1.00 . A A . 658 SER C    1 1 
        2  3257 1 1  81 SER CA   C   8.091   3.082  -5.628 1.00 . A A . 658 SER CA   1 1 
        2  3258 1 1  81 SER CB   C   7.733   3.191  -7.077 1.00 . A A . 658 SER CB   1 1 
        2  3259 1 1  81 SER H    H   8.831   5.024  -5.845 1.00 . A A . 658 SER H    1 1 
        2  3260 1 1  81 SER HA   H   7.171   3.037  -5.065 1.00 . A A . 658 SER HA   1 1 
        2  3261 1 1  81 SER HB2  H   7.289   2.261  -7.395 1.00 . A A . 658 SER HB2  1 1 
        2  3262 1 1  81 SER HB3  H   6.999   3.974  -7.142 1.00 . A A . 658 SER HB3  1 1 
        2  3263 1 1  81 SER HG   H   9.004   4.470  -7.812 1.00 . A A . 658 SER HG   1 1 
        2  3264 1 1  81 SER N    N   8.780   4.283  -5.201 1.00 . A A . 658 SER N    1 1 
        2  3265 1 1  81 SER O    O  10.082   1.761  -5.530 1.00 . A A . 658 SER O    1 1 
        2  3266 1 1  81 SER OG   O   8.858   3.514  -7.884 1.00 . A A . 658 SER OG   1 1 
        2  3267 1 1  82 ASN C    C   7.595  -1.387  -4.315 1.00 . A A . 659 ASN C    1 1 
        2  3268 1 1  82 ASN CA   C   8.703  -0.343  -4.391 1.00 . A A . 659 ASN CA   1 1 
        2  3269 1 1  82 ASN CB   C   9.171   0.024  -3.016 1.00 . A A . 659 ASN CB   1 1 
        2  3270 1 1  82 ASN CG   C   9.685  -1.066  -2.207 1.00 . A A . 659 ASN CG   1 1 
        2  3271 1 1  82 ASN H    H   7.174   0.868  -4.834 1.00 . A A . 659 ASN H    1 1 
        2  3272 1 1  82 ASN HA   H   9.550  -0.667  -4.976 1.00 . A A . 659 ASN HA   1 1 
        2  3273 1 1  82 ASN HB2  H   9.949   0.764  -3.102 1.00 . A A . 659 ASN HB2  1 1 
        2  3274 1 1  82 ASN HB3  H   8.338   0.476  -2.499 1.00 . A A . 659 ASN HB3  1 1 
        2  3275 1 1  82 ASN HD21 H   9.744  -1.625  -0.358 1.00 . A A . 659 ASN HD21 1 1 
        2  3276 1 1  82 ASN N    N   8.150   0.842  -4.885 1.00 . A A . 659 ASN N    1 1 
        2  3277 1 1  82 ASN ND2  N   9.438  -0.952  -0.976 1.00 . A A . 659 ASN ND2  1 1 
        2  3278 1 1  82 ASN O    O   6.415  -1.035  -4.335 1.00 . A A . 659 ASN O    1 1 
        2  3279 1 1  82 ASN OD1  O  10.274  -2.026  -2.683 1.00 . A A . 659 ASN OD1  1 1 
        2  3280 1 1  83 ALA C    C   7.403  -4.674  -3.020 1.00 . A A . 660 ALA C    1 1 
        2  3281 1 1  83 ALA CA   C   7.000  -3.729  -4.157 1.00 . A A . 660 ALA CA   1 1 
        2  3282 1 1  83 ALA CB   C   6.916  -4.478  -5.479 1.00 . A A . 660 ALA CB   1 1 
        2  3283 1 1  83 ALA H    H   8.920  -2.861  -4.307 1.00 . A A . 660 ALA H    1 1 
        2  3284 1 1  83 ALA HA   H   6.034  -3.302  -3.933 1.00 . A A . 660 ALA HA   1 1 
        2  3285 1 1  83 ALA HB1  H   7.874  -4.924  -5.705 1.00 . A A . 660 ALA HB1  1 1 
        2  3286 1 1  83 ALA HB2  H   6.639  -3.794  -6.266 1.00 . A A . 660 ALA HB2  1 1 
        2  3287 1 1  83 ALA HB3  H   6.170  -5.258  -5.402 1.00 . A A . 660 ALA HB3  1 1 
        2  3288 1 1  83 ALA N    N   7.962  -2.645  -4.268 1.00 . A A . 660 ALA N    1 1 
        2  3289 1 1  83 ALA O    O   6.976  -5.838  -2.978 1.00 . A A . 660 ALA O    1 1 
        2  3290 1 1  84 LYS C    C   7.652  -5.071   0.092 1.00 . A A . 661 LYS C    1 1 
        2  3291 1 1  84 LYS CA   C   8.707  -4.904  -0.995 1.00 . A A . 661 LYS CA   1 1 
        2  3292 1 1  84 LYS CB   C   9.872  -4.152  -0.454 1.00 . A A . 661 LYS CB   1 1 
        2  3293 1 1  84 LYS CD   C  11.631  -3.874   1.227 1.00 . A A . 661 LYS CD   1 1 
        2  3294 1 1  84 LYS CE   C  12.926  -3.798   0.375 1.00 . A A . 661 LYS CE   1 1 
        2  3295 1 1  84 LYS CG   C  10.559  -4.779   0.699 1.00 . A A . 661 LYS CG   1 1 
        2  3296 1 1  84 LYS H    H   8.559  -3.242  -2.109 1.00 . A A . 661 LYS H    1 1 
        2  3297 1 1  84 LYS HA   H   9.066  -5.877  -1.283 1.00 . A A . 661 LYS HA   1 1 
        2  3298 1 1  84 LYS HB2  H  10.583  -4.001  -1.249 1.00 . A A . 661 LYS HB2  1 1 
        2  3299 1 1  84 LYS HB3  H   9.486  -3.196  -0.141 1.00 . A A . 661 LYS HB3  1 1 
        2  3300 1 1  84 LYS HD2  H  11.130  -2.923   1.098 1.00 . A A . 661 LYS HD2  1 1 
        2  3301 1 1  84 LYS HD3  H  11.813  -4.127   2.256 1.00 . A A . 661 LYS HD3  1 1 
        2  3302 1 1  84 LYS HE2  H  13.682  -3.284   0.949 1.00 . A A . 661 LYS HE2  1 1 
        2  3303 1 1  84 LYS HE3  H  13.261  -4.807   0.186 1.00 . A A . 661 LYS HE3  1 1 
        2  3304 1 1  84 LYS HG2  H   9.835  -4.967   1.478 1.00 . A A . 661 LYS HG2  1 1 
        2  3305 1 1  84 LYS HG3  H  11.006  -5.711   0.383 1.00 . A A . 661 LYS HG3  1 1 
        2  3306 1 1  84 LYS HZ1  H  12.462  -2.101  -0.785 1.00 . A A . 661 LYS HZ1  1 1 
        2  3307 1 1  84 LYS HZ2  H  12.119  -3.554  -1.582 1.00 . A A . 661 LYS HZ2  1 1 
        2  3308 1 1  84 LYS HZ3  H  13.691  -3.053  -1.408 1.00 . A A . 661 LYS HZ3  1 1 
        2  3309 1 1  84 LYS N    N   8.220  -4.164  -2.101 1.00 . A A . 661 LYS N    1 1 
        2  3310 1 1  84 LYS NZ   N  12.771  -3.083  -0.923 1.00 . A A . 661 LYS NZ   1 1 
        2  3311 1 1  84 LYS O    O   7.251  -4.095   0.748 1.00 . A A . 661 LYS O    1 1 
        2  3312 1 1  85 LEU C    C   7.088  -7.136   2.503 1.00 . A A . 662 LEU C    1 1 
        2  3313 1 1  85 LEU CA   C   6.291  -6.629   1.325 1.00 . A A . 662 LEU CA   1 1 
        2  3314 1 1  85 LEU CB   C   5.281  -7.710   0.898 1.00 . A A . 662 LEU CB   1 1 
        2  3315 1 1  85 LEU CD1  C   3.320  -8.525  -0.389 1.00 . A A . 662 LEU CD1  1 1 
        2  3316 1 1  85 LEU CD2  C   3.473  -6.117   0.217 1.00 . A A . 662 LEU CD2  1 1 
        2  3317 1 1  85 LEU CG   C   4.257  -7.354  -0.168 1.00 . A A . 662 LEU CG   1 1 
        2  3318 1 1  85 LEU H    H   7.518  -6.999  -0.331 1.00 . A A . 662 LEU H    1 1 
        2  3319 1 1  85 LEU HA   H   5.759  -5.734   1.615 1.00 . A A . 662 LEU HA   1 1 
        2  3320 1 1  85 LEU HB2  H   5.854  -8.521   0.472 1.00 . A A . 662 LEU HB2  1 1 
        2  3321 1 1  85 LEU HB3  H   4.759  -8.063   1.774 1.00 . A A . 662 LEU HB3  1 1 
        2  3322 1 1  85 LEU HD13 H   3.891  -9.385  -0.712 1.00 . A A . 662 LEU HD13 1 1 
        2  3323 1 1  85 LEU HD21 H   2.751  -5.900  -0.557 1.00 . A A . 662 LEU HD21 1 1 
        2  3324 1 1  85 LEU HG   H   4.772  -7.169  -1.096 1.00 . A A . 662 LEU HG   1 1 
        2  3325 1 1  85 LEU N    N   7.202  -6.291   0.266 1.00 . A A . 662 LEU N    1 1 
        2  3326 1 1  85 LEU O    O   8.147  -7.718   2.338 1.00 . A A . 662 LEU O    1 1 
        2  3327 1 1  86 SER C    C   6.235  -8.125   5.679 1.00 . A A . 663 SER C    1 1 
        2  3328 1 1  86 SER CA   C   7.243  -7.351   4.852 1.00 . A A . 663 SER CA   1 1 
        2  3329 1 1  86 SER CB   C   7.781  -6.150   5.619 1.00 . A A . 663 SER CB   1 1 
        2  3330 1 1  86 SER H    H   5.770  -6.389   3.750 1.00 . A A . 663 SER H    1 1 
        2  3331 1 1  86 SER HA   H   8.064  -7.998   4.584 1.00 . A A . 663 SER HA   1 1 
        2  3332 1 1  86 SER HB2  H   6.957  -5.518   5.919 1.00 . A A . 663 SER HB2  1 1 
        2  3333 1 1  86 SER HB3  H   8.319  -6.488   6.491 1.00 . A A . 663 SER HB3  1 1 
        2  3334 1 1  86 SER HG   H   8.364  -5.570   3.895 1.00 . A A . 663 SER HG   1 1 
        2  3335 1 1  86 SER N    N   6.609  -6.900   3.660 1.00 . A A . 663 SER N    1 1 
        2  3336 1 1  86 SER O    O   5.044  -7.940   5.526 1.00 . A A . 663 SER O    1 1 
        2  3337 1 1  86 SER OG   O   8.662  -5.400   4.797 1.00 . A A . 663 SER OG   1 1 
        2  3338 1 1  87 TYR C    C   6.361  -9.733   8.732 1.00 . A A . 664 TYR C    1 1 
        2  3339 1 1  87 TYR CA   C   5.824  -9.785   7.333 1.00 . A A . 664 TYR CA   1 1 
        2  3340 1 1  87 TYR CB   C   5.780 -11.216   6.800 1.00 . A A . 664 TYR CB   1 1 
        2  3341 1 1  87 TYR CD1  C   3.413 -11.899   7.284 1.00 . A A . 664 TYR CD1  1 1 
        2  3342 1 1  87 TYR CD2  C   5.156 -13.266   8.109 1.00 . A A . 664 TYR CD2  1 1 
        2  3343 1 1  87 TYR CE1  C   2.485 -12.743   7.785 1.00 . A A . 664 TYR CE1  1 1 
        2  3344 1 1  87 TYR CE2  C   4.232 -14.131   8.634 1.00 . A A . 664 TYR CE2  1 1 
        2  3345 1 1  87 TYR CG   C   4.766 -12.135   7.430 1.00 . A A . 664 TYR CG   1 1 
        2  3346 1 1  87 TYR CZ   C   2.894 -13.874   8.473 1.00 . A A . 664 TYR CZ   1 1 
        2  3347 1 1  87 TYR H    H   7.671  -9.158   6.544 1.00 . A A . 664 TYR H    1 1 
        2  3348 1 1  87 TYR HA   H   4.833  -9.356   7.301 1.00 . A A . 664 TYR HA   1 1 
        2  3349 1 1  87 TYR HB2  H   5.546 -11.186   5.748 1.00 . A A . 664 TYR HB2  1 1 
        2  3350 1 1  87 TYR HB3  H   6.758 -11.659   6.925 1.00 . A A . 664 TYR HB3  1 1 
        2  3351 1 1  87 TYR HD1  H   3.044 -11.026   6.777 1.00 . A A . 664 TYR HD1  1 1 
        2  3352 1 1  87 TYR HD2  H   6.207 -13.465   8.242 1.00 . A A . 664 TYR HD2  1 1 
        2  3353 1 1  87 TYR HE1  H   1.455 -12.449   7.603 1.00 . A A . 664 TYR HE1  1 1 
        2  3354 1 1  87 TYR HE2  H   4.561 -15.008   9.166 1.00 . A A . 664 TYR HE2  1 1 
        2  3355 1 1  87 TYR HH   H   2.228 -14.888   9.926 1.00 . A A . 664 TYR HH   1 1 
        2  3356 1 1  87 TYR N    N   6.699  -9.005   6.500 1.00 . A A . 664 TYR N    1 1 
        2  3357 1 1  87 TYR O    O   7.497 -10.131   8.970 1.00 . A A . 664 TYR O    1 1 
        2  3358 1 1  87 TYR OH   O   1.968 -14.748   9.007 1.00 . A A . 664 TYR OH   1 1 
        2  3359 1 1  88 TYR C    C   5.925 -10.308  11.817 1.00 . A A . 665 TYR C    1 1 
        2  3360 1 1  88 TYR CA   C   6.031  -9.023  11.008 1.00 . A A . 665 TYR CA   1 1 
        2  3361 1 1  88 TYR CB   C   5.203  -7.900  11.639 1.00 . A A . 665 TYR CB   1 1 
        2  3362 1 1  88 TYR CD1  C   6.695  -6.502  13.091 1.00 . A A . 665 TYR CD1  1 1 
        2  3363 1 1  88 TYR CD2  C   5.104  -7.910  14.150 1.00 . A A . 665 TYR CD2  1 1 
        2  3364 1 1  88 TYR CE1  C   7.130  -6.060  14.321 1.00 . A A . 665 TYR CE1  1 1 
        2  3365 1 1  88 TYR CE2  C   5.529  -7.476  15.377 1.00 . A A . 665 TYR CE2  1 1 
        2  3366 1 1  88 TYR CG   C   5.676  -7.434  12.987 1.00 . A A . 665 TYR CG   1 1 
        2  3367 1 1  88 TYR CZ   C   6.544  -6.551  15.462 1.00 . A A . 665 TYR CZ   1 1 
        2  3368 1 1  88 TYR H    H   4.648  -8.999   9.400 1.00 . A A . 665 TYR H    1 1 
        2  3369 1 1  88 TYR HA   H   7.064  -8.719  10.979 1.00 . A A . 665 TYR HA   1 1 
        2  3370 1 1  88 TYR HB2  H   5.216  -7.044  10.981 1.00 . A A . 665 TYR HB2  1 1 
        2  3371 1 1  88 TYR HB3  H   4.182  -8.239  11.741 1.00 . A A . 665 TYR HB3  1 1 
        2  3372 1 1  88 TYR HD1  H   7.149  -6.126  12.184 1.00 . A A . 665 TYR HD1  1 1 
        2  3373 1 1  88 TYR HD2  H   4.309  -8.638  14.087 1.00 . A A . 665 TYR HD2  1 1 
        2  3374 1 1  88 TYR HE1  H   7.927  -5.334  14.385 1.00 . A A . 665 TYR HE1  1 1 
        2  3375 1 1  88 TYR HE2  H   5.062  -7.861  16.269 1.00 . A A . 665 TYR HE2  1 1 
        2  3376 1 1  88 TYR HH   H   7.127  -6.899  17.234 1.00 . A A . 665 TYR HH   1 1 
        2  3377 1 1  88 TYR N    N   5.570  -9.239   9.648 1.00 . A A . 665 TYR N    1 1 
        2  3378 1 1  88 TYR O    O   6.922 -10.920  12.175 1.00 . A A . 665 TYR O    1 1 
        2  3379 1 1  88 TYR OH   O   6.966  -6.111  16.698 1.00 . A A . 665 TYR OH   1 1 
        2  3380 1 1  89 ASP C    C   3.327 -12.639  12.039 1.00 . A A . 666 ASP C    1 1 
        2  3381 1 1  89 ASP CA   C   4.430 -11.942  12.786 1.00 . A A . 666 ASP CA   1 1 
        2  3382 1 1  89 ASP CB   C   4.021 -11.649  14.250 1.00 . A A . 666 ASP CB   1 1 
        2  3383 1 1  89 ASP CG   C   3.601 -12.884  15.029 1.00 . A A . 666 ASP CG   1 1 
        2  3384 1 1  89 ASP H    H   4.004 -10.124  11.763 1.00 . A A . 666 ASP H    1 1 
        2  3385 1 1  89 ASP HA   H   5.314 -12.560  12.766 1.00 . A A . 666 ASP HA   1 1 
        2  3386 1 1  89 ASP HB2  H   4.863 -11.211  14.765 1.00 . A A . 666 ASP HB2  1 1 
        2  3387 1 1  89 ASP HB3  H   3.208 -10.944  14.266 1.00 . A A . 666 ASP HB3  1 1 
        2  3388 1 1  89 ASP N    N   4.727 -10.703  12.074 1.00 . A A . 666 ASP N    1 1 
        2  3389 1 1  89 ASP O    O   3.415 -13.817  11.709 1.00 . A A . 666 ASP O    1 1 
        2  3390 1 1  89 ASP OD1  O   2.412 -13.262  14.954 1.00 . A A . 666 ASP OD1  1 1 
        2  3391 1 1  89 ASP OD2  O   4.439 -13.469  15.749 1.00 . A A . 666 ASP OD2  1 1 
        2  3392 1 1  90 GLY C    C   0.600 -11.293  10.120 1.00 . A A . 667 GLY C    1 1 
        2  3393 1 1  90 GLY CA   C   1.211 -12.375  10.949 1.00 . A A . 667 GLY CA   1 1 
        2  3394 1 1  90 GLY H    H   2.280 -10.981  12.122 1.00 . A A . 667 GLY H    1 1 
        2  3395 1 1  90 GLY HA2  H   1.614 -13.116  10.275 1.00 . A A . 667 GLY HA2  1 1 
        2  3396 1 1  90 GLY HA3  H   0.450 -12.846  11.534 1.00 . A A . 667 GLY HA3  1 1 
        2  3397 1 1  90 GLY N    N   2.301 -11.884  11.748 1.00 . A A . 667 GLY N    1 1 
        2  3398 1 1  90 GLY O    O  -0.118 -11.561   9.163 1.00 . A A . 667 GLY O    1 1 
        2  3399 1 1  91 MET C    C   1.446  -8.681   8.630 1.00 . A A . 668 MET C    1 1 
        2  3400 1 1  91 MET CA   C   0.420  -8.958   9.702 1.00 . A A . 668 MET CA   1 1 
        2  3401 1 1  91 MET CB   C   0.234  -7.702  10.567 1.00 . A A . 668 MET CB   1 1 
        2  3402 1 1  91 MET CE   C   0.681  -6.065  13.284 1.00 . A A . 668 MET CE   1 1 
        2  3403 1 1  91 MET CG   C  -0.780  -7.851  11.692 1.00 . A A . 668 MET CG   1 1 
        2  3404 1 1  91 MET H    H   1.375  -9.880  11.296 1.00 . A A . 668 MET H    1 1 
        2  3405 1 1  91 MET HA   H  -0.522  -9.218   9.244 1.00 . A A . 668 MET HA   1 1 
        2  3406 1 1  91 MET HB2  H   1.188  -7.452  11.007 1.00 . A A . 668 MET HB2  1 1 
        2  3407 1 1  91 MET HB3  H  -0.078  -6.889   9.930 1.00 . A A . 668 MET HB3  1 1 
        2  3408 1 1  91 MET HE1  H   0.690  -5.177  13.899 1.00 . A A . 668 MET HE1  1 1 
        2  3409 1 1  91 MET HE2  H   1.359  -5.930  12.456 1.00 . A A . 668 MET HE2  1 1 
        2  3410 1 1  91 MET HE3  H   0.991  -6.915  13.876 1.00 . A A . 668 MET HE3  1 1 
        2  3411 1 1  91 MET HG2  H  -1.737  -8.105  11.258 1.00 . A A . 668 MET HG2  1 1 
        2  3412 1 1  91 MET HG3  H  -0.469  -8.652  12.346 1.00 . A A . 668 MET HG3  1 1 
        2  3413 1 1  91 MET N    N   0.869 -10.066  10.480 1.00 . A A . 668 MET N    1 1 
        2  3414 1 1  91 MET O    O   2.656  -8.562   8.929 1.00 . A A . 668 MET O    1 1 
        2  3415 1 1  91 MET SD   S  -0.984  -6.340  12.672 1.00 . A A . 668 MET SD   1 1 
        2  3416 1 1  92 ILE C    C   1.938  -6.743   6.302 1.00 . A A . 669 ILE C    1 1 
        2  3417 1 1  92 ILE CA   C   1.844  -8.268   6.308 1.00 . A A . 669 ILE CA   1 1 
        2  3418 1 1  92 ILE CB   C   1.326  -8.771   4.911 1.00 . A A . 669 ILE CB   1 1 
        2  3419 1 1  92 ILE CD1  C   0.443 -11.117   5.513 1.00 . A A . 669 ILE CD1  1 1 
        2  3420 1 1  92 ILE CG1  C   1.419 -10.285   4.718 1.00 . A A . 669 ILE CG1  1 1 
        2  3421 1 1  92 ILE CG2  C   2.030  -8.085   3.752 1.00 . A A . 669 ILE CG2  1 1 
        2  3422 1 1  92 ILE H    H   0.057  -8.854   7.230 1.00 . A A . 669 ILE H    1 1 
        2  3423 1 1  92 ILE HA   H   2.828  -8.669   6.502 1.00 . A A . 669 ILE HA   1 1 
        2  3424 1 1  92 ILE HB   H   0.279  -8.510   4.946 1.00 . A A . 669 ILE HB   1 1 
        2  3425 1 1  92 ILE HD11 H   0.565 -10.934   6.571 1.00 . A A . 669 ILE HD11 1 1 
        2  3426 1 1  92 ILE HG12 H   1.173 -10.420   3.676 1.00 . A A . 669 ILE HG12 1 1 
        2  3427 1 1  92 ILE HG23 H   3.085  -8.313   3.792 1.00 . A A . 669 ILE HG23 1 1 
        2  3428 1 1  92 ILE N    N   0.997  -8.642   7.406 1.00 . A A . 669 ILE N    1 1 
        2  3429 1 1  92 ILE O    O   0.955  -6.052   6.573 1.00 . A A . 669 ILE O    1 1 
        2  3430 1 1  93 GLN C    C   3.932  -4.419   4.707 1.00 . A A . 670 GLN C    1 1 
        2  3431 1 1  93 GLN CA   C   3.327  -4.832   6.043 1.00 . A A . 670 GLN CA   1 1 
        2  3432 1 1  93 GLN CB   C   4.278  -4.475   7.183 1.00 . A A . 670 GLN CB   1 1 
        2  3433 1 1  93 GLN CD   C   4.710  -4.604   9.657 1.00 . A A . 670 GLN CD   1 1 
        2  3434 1 1  93 GLN CG   C   3.798  -4.984   8.531 1.00 . A A . 670 GLN CG   1 1 
        2  3435 1 1  93 GLN H    H   3.846  -6.835   5.822 1.00 . A A . 670 GLN H    1 1 
        2  3436 1 1  93 GLN HA   H   2.389  -4.324   6.213 1.00 . A A . 670 GLN HA   1 1 
        2  3437 1 1  93 GLN HB2  H   5.245  -4.906   6.977 1.00 . A A . 670 GLN HB2  1 1 
        2  3438 1 1  93 GLN HB3  H   4.371  -3.400   7.239 1.00 . A A . 670 GLN HB3  1 1 
        2  3439 1 1  93 GLN HE21 H   4.998  -3.260  11.041 1.00 . A A . 670 GLN HE21 1 1 
        2  3440 1 1  93 GLN HG2  H   2.818  -4.573   8.728 1.00 . A A . 670 GLN HG2  1 1 
        2  3441 1 1  93 GLN HG3  H   3.730  -6.059   8.477 1.00 . A A . 670 GLN HG3  1 1 
        2  3442 1 1  93 GLN N    N   3.097  -6.236   6.044 1.00 . A A . 670 GLN N    1 1 
        2  3443 1 1  93 GLN NE2  N   4.408  -3.524  10.307 1.00 . A A . 670 GLN NE2  1 1 
        2  3444 1 1  93 GLN O    O   4.642  -5.186   4.089 1.00 . A A . 670 GLN O    1 1 
        2  3445 1 1  93 GLN OE1  O   5.656  -5.311   9.967 1.00 . A A . 670 GLN OE1  1 1 
        2  3446 1 1  94 LEU C    C   5.079  -1.570   3.487 1.00 . A A . 671 LEU C    1 1 
        2  3447 1 1  94 LEU CA   C   4.191  -2.687   3.043 1.00 . A A . 671 LEU CA   1 1 
        2  3448 1 1  94 LEU CB   C   3.074  -2.144   2.140 1.00 . A A . 671 LEU CB   1 1 
        2  3449 1 1  94 LEU CD1  C   4.155  -2.518  -0.126 1.00 . A A . 671 LEU CD1  1 1 
        2  3450 1 1  94 LEU CD2  C   2.246  -0.952   0.107 1.00 . A A . 671 LEU CD2  1 1 
        2  3451 1 1  94 LEU CG   C   3.472  -1.515   0.789 1.00 . A A . 671 LEU CG   1 1 
        2  3452 1 1  94 LEU H    H   3.000  -2.717   4.816 1.00 . A A . 671 LEU H    1 1 
        2  3453 1 1  94 LEU HA   H   4.764  -3.448   2.532 1.00 . A A . 671 LEU HA   1 1 
        2  3454 1 1  94 LEU HB2  H   2.363  -2.929   1.939 1.00 . A A . 671 LEU HB2  1 1 
        2  3455 1 1  94 LEU HB3  H   2.584  -1.374   2.714 1.00 . A A . 671 LEU HB3  1 1 
        2  3456 1 1  94 LEU HD13 H   3.482  -3.345  -0.294 1.00 . A A . 671 LEU HD13 1 1 
        2  3457 1 1  94 LEU HD21 H   2.534  -0.524  -0.841 1.00 . A A . 671 LEU HD21 1 1 
        2  3458 1 1  94 LEU HG   H   4.159  -0.701   0.962 1.00 . A A . 671 LEU HG   1 1 
        2  3459 1 1  94 LEU N    N   3.624  -3.246   4.268 1.00 . A A . 671 LEU N    1 1 
        2  3460 1 1  94 LEU O    O   4.715  -0.847   4.400 1.00 . A A . 671 LEU O    1 1 
        2  3461 1 1  95 THR C    C   7.787   0.357   2.259 1.00 . A A . 672 THR C    1 1 
        2  3462 1 1  95 THR CA   C   7.126  -0.417   3.390 1.00 . A A . 672 THR CA   1 1 
        2  3463 1 1  95 THR CB   C   8.206  -1.059   4.299 1.00 . A A . 672 THR CB   1 1 
        2  3464 1 1  95 THR CG2  C   9.105   0.007   4.917 1.00 . A A . 672 THR CG2  1 1 
        2  3465 1 1  95 THR H    H   6.468  -1.987   2.146 1.00 . A A . 672 THR H    1 1 
        2  3466 1 1  95 THR HA   H   6.560   0.272   3.998 1.00 . A A . 672 THR HA   1 1 
        2  3467 1 1  95 THR HB   H   8.804  -1.738   3.709 1.00 . A A . 672 THR HB   1 1 
        2  3468 1 1  95 THR HG1  H   6.612  -1.601   5.281 1.00 . A A . 672 THR HG1  1 1 
        2  3469 1 1  95 THR HG21 H   8.509   0.681   5.514 1.00 . A A . 672 THR HG21 1 1 
        2  3470 1 1  95 THR N    N   6.219  -1.423   2.908 1.00 . A A . 672 THR N    1 1 
        2  3471 1 1  95 THR O    O   8.516  -0.202   1.460 1.00 . A A . 672 THR O    1 1 
        2  3472 1 1  95 THR OG1  O   7.555  -1.782   5.353 1.00 . A A . 672 THR OG1  1 1 
        2  3473 1 1  96 TYR C    C   9.222   3.285   1.935 1.00 . A A . 673 TYR C    1 1 
        2  3474 1 1  96 TYR CA   C   8.145   2.512   1.255 1.00 . A A . 673 TYR CA   1 1 
        2  3475 1 1  96 TYR CB   C   7.154   3.454   0.583 1.00 . A A . 673 TYR CB   1 1 
        2  3476 1 1  96 TYR CD1  C   6.790   2.334  -1.596 1.00 . A A . 673 TYR CD1  1 1 
        2  3477 1 1  96 TYR CD2  C   4.938   2.521  -0.133 1.00 . A A . 673 TYR CD2  1 1 
        2  3478 1 1  96 TYR CE1  C   6.023   1.691  -2.518 1.00 . A A . 673 TYR CE1  1 1 
        2  3479 1 1  96 TYR CE2  C   4.147   1.873  -1.056 1.00 . A A . 673 TYR CE2  1 1 
        2  3480 1 1  96 TYR CG   C   6.271   2.758  -0.395 1.00 . A A . 673 TYR CG   1 1 
        2  3481 1 1  96 TYR CZ   C   4.711   1.452  -2.262 1.00 . A A . 673 TYR CZ   1 1 
        2  3482 1 1  96 TYR H    H   6.856   1.991   2.849 1.00 . A A . 673 TYR H    1 1 
        2  3483 1 1  96 TYR HA   H   8.596   1.885   0.498 1.00 . A A . 673 TYR HA   1 1 
        2  3484 1 1  96 TYR HB2  H   6.526   3.908   1.335 1.00 . A A . 673 TYR HB2  1 1 
        2  3485 1 1  96 TYR HB3  H   7.694   4.224   0.054 1.00 . A A . 673 TYR HB3  1 1 
        2  3486 1 1  96 TYR HD1  H   7.834   2.517  -1.802 1.00 . A A . 673 TYR HD1  1 1 
        2  3487 1 1  96 TYR HD2  H   4.515   2.852   0.805 1.00 . A A . 673 TYR HD2  1 1 
        2  3488 1 1  96 TYR HE1  H   6.470   1.381  -3.447 1.00 . A A . 673 TYR HE1  1 1 
        2  3489 1 1  96 TYR HE2  H   3.110   1.709  -0.807 1.00 . A A . 673 TYR HE2  1 1 
        2  3490 1 1  96 TYR HH   H   4.269  -0.068  -3.458 1.00 . A A . 673 TYR HH   1 1 
        2  3491 1 1  96 TYR N    N   7.508   1.629   2.202 1.00 . A A . 673 TYR N    1 1 
        2  3492 1 1  96 TYR O    O   9.029   3.768   3.055 1.00 . A A . 673 TYR O    1 1 
        2  3493 1 1  96 TYR OH   O   3.950   0.807  -3.209 1.00 . A A . 673 TYR OH   1 1 
        2  3494 1 1  97 ARG C    C  12.058   5.055   0.866 1.00 . A A . 674 ARG C    1 1 
        2  3495 1 1  97 ARG CA   C  11.493   4.054   1.856 1.00 . A A . 674 ARG CA   1 1 
        2  3496 1 1  97 ARG CB   C  12.577   3.039   2.251 1.00 . A A . 674 ARG CB   1 1 
        2  3497 1 1  97 ARG CD   C  13.270   1.052   3.599 1.00 . A A . 674 ARG CD   1 1 
        2  3498 1 1  97 ARG CG   C  12.145   2.020   3.296 1.00 . A A . 674 ARG CG   1 1 
        2  3499 1 1  97 ARG CZ   C  13.715  -0.957   4.990 1.00 . A A . 674 ARG CZ   1 1 
        2  3500 1 1  97 ARG H    H  10.463   3.007   0.391 1.00 . A A . 674 ARG H    1 1 
        2  3501 1 1  97 ARG HA   H  11.169   4.574   2.745 1.00 . A A . 674 ARG HA   1 1 
        2  3502 1 1  97 ARG HB2  H  12.871   2.496   1.367 1.00 . A A . 674 ARG HB2  1 1 
        2  3503 1 1  97 ARG HB3  H  13.435   3.573   2.631 1.00 . A A . 674 ARG HB3  1 1 
        2  3504 1 1  97 ARG HD2  H  13.551   0.556   2.681 1.00 . A A . 674 ARG HD2  1 1 
        2  3505 1 1  97 ARG HD3  H  14.119   1.601   3.975 1.00 . A A . 674 ARG HD3  1 1 
        2  3506 1 1  97 ARG HE   H  11.978   0.104   4.929 1.00 . A A . 674 ARG HE   1 1 
        2  3507 1 1  97 ARG HG2  H  11.870   2.536   4.204 1.00 . A A . 674 ARG HG2  1 1 
        2  3508 1 1  97 ARG HG3  H  11.297   1.469   2.916 1.00 . A A . 674 ARG HG3  1 1 
        2  3509 1 1  97 ARG HH12 H  15.596  -1.745   4.777 1.00 . A A . 674 ARG HH12 1 1 
        2  3510 1 1  97 ARG HH21 H  13.909  -2.601   6.183 1.00 . A A . 674 ARG HH21 1 1 
        2  3511 1 1  97 ARG N    N  10.358   3.381   1.291 1.00 . A A . 674 ARG N    1 1 
        2  3512 1 1  97 ARG NE   N  12.892   0.026   4.583 1.00 . A A . 674 ARG NE   1 1 
        2  3513 1 1  97 ARG NH1  N  14.951  -1.025   4.504 1.00 . A A . 674 ARG NH1  1 1 
        2  3514 1 1  97 ARG NH2  N  13.300  -1.866   5.870 1.00 . A A . 674 ARG NH2  1 1 
        2  3515 1 1  97 ARG O    O  11.806   4.958  -0.349 1.00 . A A . 674 ARG O    1 1 
        2  3516 1 1  98 ASP C    C  12.462   7.992   0.019 1.00 . A A . 675 ASP C    1 1 
        2  3517 1 1  98 ASP CA   C  13.481   7.068   0.666 1.00 . A A . 675 ASP CA   1 1 
        2  3518 1 1  98 ASP CB   C  14.513   6.564  -0.372 1.00 . A A . 675 ASP CB   1 1 
        2  3519 1 1  98 ASP CG   C  15.496   7.643  -0.824 1.00 . A A . 675 ASP CG   1 1 
        2  3520 1 1  98 ASP H    H  12.926   5.968   2.371 1.00 . A A . 675 ASP H    1 1 
        2  3521 1 1  98 ASP HA   H  13.994   7.654   1.414 1.00 . A A . 675 ASP HA   1 1 
        2  3522 1 1  98 ASP HB2  H  15.071   5.733   0.031 1.00 . A A . 675 ASP HB2  1 1 
        2  3523 1 1  98 ASP HB3  H  13.973   6.220  -1.242 1.00 . A A . 675 ASP HB3  1 1 
        2  3524 1 1  98 ASP N    N  12.812   5.990   1.395 1.00 . A A . 675 ASP N    1 1 
        2  3525 1 1  98 ASP O    O  12.238   7.968  -1.199 1.00 . A A . 675 ASP O    1 1 
        2  3526 1 1  98 ASP OD1  O  15.144   8.497  -1.665 1.00 . A A . 675 ASP OD1  1 1 
        2  3527 1 1  98 ASP OD2  O  16.660   7.630  -0.345 1.00 . A A . 675 ASP OD2  1 1 
        2  3528 1 1  99 GLY C    C  11.486  11.062   0.506 1.00 . A A . 676 GLY C    1 1 
        2  3529 1 1  99 GLY CA   C  10.844   9.702   0.417 1.00 . A A . 676 GLY CA   1 1 
        2  3530 1 1  99 GLY H    H  11.808   8.471   1.814 1.00 . A A . 676 GLY H    1 1 
        2  3531 1 1  99 GLY HA2  H  10.527   9.501  -0.595 1.00 . A A . 676 GLY HA2  1 1 
        2  3532 1 1  99 GLY HA3  H   9.989   9.683   1.081 1.00 . A A . 676 GLY HA3  1 1 
        2  3533 1 1  99 GLY N    N  11.752   8.690   0.859 1.00 . A A . 676 GLY N    1 1 
        2  3534 1 1  99 GLY O    O  12.716  11.170   0.518 1.00 . A A . 676 GLY O    1 1 
        2  3535 1 1 100 THR C    C  11.697  13.653   2.134 1.00 . A A . 677 THR C    1 1 
        2  3536 1 1 100 THR CA   C  11.196  13.427   0.705 1.00 . A A . 677 THR CA   1 1 
        2  3537 1 1 100 THR CB   C  10.071  14.444   0.400 1.00 . A A . 677 THR CB   1 1 
        2  3538 1 1 100 THR CG2  C  10.596  15.872   0.400 1.00 . A A . 677 THR CG2  1 1 
        2  3539 1 1 100 THR H    H   9.714  11.953   0.594 1.00 . A A . 677 THR H    1 1 
        2  3540 1 1 100 THR HA   H  11.994  13.556  -0.010 1.00 . A A . 677 THR HA   1 1 
        2  3541 1 1 100 THR HB   H   9.302  14.349   1.153 1.00 . A A . 677 THR HB   1 1 
        2  3542 1 1 100 THR HG1  H  10.209  13.910  -1.484 1.00 . A A . 677 THR HG1  1 1 
        2  3543 1 1 100 THR HG21 H  11.372  15.968  -0.344 1.00 . A A . 677 THR HG21 1 1 
        2  3544 1 1 100 THR N    N  10.688  12.084   0.594 1.00 . A A . 677 THR N    1 1 
        2  3545 1 1 100 THR O    O  11.035  13.226   3.089 1.00 . A A . 677 THR O    1 1 
        2  3546 1 1 100 THR OG1  O   9.501  14.159  -0.876 1.00 . A A . 677 THR OG1  1 1 
        2  3547 1 1 101 PRO C    C  12.578  15.755   4.198 1.00 . A A . 678 PRO C    1 1 
        2  3548 1 1 101 PRO CA   C  13.379  14.605   3.631 1.00 . A A . 678 PRO CA   1 1 
        2  3549 1 1 101 PRO CB   C  14.829  15.038   3.396 1.00 . A A . 678 PRO CB   1 1 
        2  3550 1 1 101 PRO CD   C  13.888  14.531   1.274 1.00 . A A . 678 PRO CD   1 1 
        2  3551 1 1 101 PRO CG   C  15.167  14.507   2.057 1.00 . A A . 678 PRO CG   1 1 
        2  3552 1 1 101 PRO HA   H  13.340  13.785   4.333 1.00 . A A . 678 PRO HA   1 1 
        2  3553 1 1 101 PRO HB2  H  14.888  16.114   3.425 1.00 . A A . 678 PRO HB2  1 1 
        2  3554 1 1 101 PRO HB3  H  15.466  14.618   4.162 1.00 . A A . 678 PRO HB3  1 1 
        2  3555 1 1 101 PRO HD2  H  13.725  15.504   0.834 1.00 . A A . 678 PRO HD2  1 1 
        2  3556 1 1 101 PRO HD3  H  13.903  13.759   0.520 1.00 . A A . 678 PRO HD3  1 1 
        2  3557 1 1 101 PRO HG2  H  15.918  15.130   1.594 1.00 . A A . 678 PRO HG2  1 1 
        2  3558 1 1 101 PRO HG3  H  15.518  13.494   2.170 1.00 . A A . 678 PRO HG3  1 1 
        2  3559 1 1 101 PRO N    N  12.894  14.236   2.313 1.00 . A A . 678 PRO N    1 1 
        2  3560 1 1 101 PRO O    O  12.403  16.796   3.546 1.00 . A A . 678 PRO O    1 1 
        2  3561 1 1 102 TYR C    C  12.174  17.421   6.957 1.00 . A A . 679 TYR C    1 1 
        2  3562 1 1 102 TYR CA   C  11.303  16.585   6.058 1.00 . A A . 679 TYR CA   1 1 
        2  3563 1 1 102 TYR CB   C  10.148  15.964   6.863 1.00 . A A . 679 TYR CB   1 1 
        2  3564 1 1 102 TYR CD1  C   9.134  15.233   4.667 1.00 . A A . 679 TYR CD1  1 1 
        2  3565 1 1 102 TYR CD2  C   8.168  14.418   6.674 1.00 . A A . 679 TYR CD2  1 1 
        2  3566 1 1 102 TYR CE1  C   8.214  14.541   3.932 1.00 . A A . 679 TYR CE1  1 1 
        2  3567 1 1 102 TYR CE2  C   7.235  13.719   5.940 1.00 . A A . 679 TYR CE2  1 1 
        2  3568 1 1 102 TYR CG   C   9.136  15.186   6.049 1.00 . A A . 679 TYR CG   1 1 
        2  3569 1 1 102 TYR CZ   C   7.265  13.788   4.562 1.00 . A A . 679 TYR CZ   1 1 
        2  3570 1 1 102 TYR H    H  12.308  14.720   5.837 1.00 . A A . 679 TYR H    1 1 
        2  3571 1 1 102 TYR HA   H  10.890  17.235   5.299 1.00 . A A . 679 TYR HA   1 1 
        2  3572 1 1 102 TYR HB2  H  10.542  15.301   7.620 1.00 . A A . 679 TYR HB2  1 1 
        2  3573 1 1 102 TYR HB3  H   9.621  16.775   7.341 1.00 . A A . 679 TYR HB3  1 1 
        2  3574 1 1 102 TYR HD1  H   9.887  15.824   4.166 1.00 . A A . 679 TYR HD1  1 1 
        2  3575 1 1 102 TYR HD2  H   8.156  14.370   7.753 1.00 . A A . 679 TYR HD2  1 1 
        2  3576 1 1 102 TYR HE1  H   8.245  14.598   2.856 1.00 . A A . 679 TYR HE1  1 1 
        2  3577 1 1 102 TYR HE2  H   6.491  13.126   6.452 1.00 . A A . 679 TYR HE2  1 1 
        2  3578 1 1 102 TYR HH   H   6.800  12.666   3.067 1.00 . A A . 679 TYR HH   1 1 
        2  3579 1 1 102 TYR N    N  12.101  15.572   5.393 1.00 . A A . 679 TYR N    1 1 
        2  3580 1 1 102 TYR O    O  13.397  17.217   7.006 1.00 . A A . 679 TYR O    1 1 
        2  3581 1 1 102 TYR OH   O   6.346  13.082   3.808 1.00 . A A . 679 TYR OH   1 1 
        2  3582 1 1 103 ASN C    C  12.799  18.473   9.775 1.00 . A A . 680 ASN C    1 1 
        2  3583 1 1 103 ASN CA   C  12.286  19.238   8.561 1.00 . A A . 680 ASN CA   1 1 
        2  3584 1 1 103 ASN CB   C  11.414  20.434   8.992 1.00 . A A . 680 ASN CB   1 1 
        2  3585 1 1 103 ASN CG   C  12.124  21.417   9.929 1.00 . A A . 680 ASN CG   1 1 
        2  3586 1 1 103 ASN H    H  10.587  18.455   7.595 1.00 . A A . 680 ASN H    1 1 
        2  3587 1 1 103 ASN HA   H  13.138  19.611   8.012 1.00 . A A . 680 ASN HA   1 1 
        2  3588 1 1 103 ASN HB2  H  11.107  20.980   8.113 1.00 . A A . 680 ASN HB2  1 1 
        2  3589 1 1 103 ASN HB3  H  10.537  20.057   9.498 1.00 . A A . 680 ASN HB3  1 1 
        2  3590 1 1 103 ASN HD21 H  13.904  22.203  10.358 1.00 . A A . 680 ASN HD21 1 1 
        2  3591 1 1 103 ASN N    N  11.563  18.355   7.665 1.00 . A A . 680 ASN N    1 1 
        2  3592 1 1 103 ASN ND2  N  13.421  21.582   9.768 1.00 . A A . 680 ASN ND2  1 1 
        2  3593 1 1 103 ASN O    O  12.069  18.224  10.730 1.00 . A A . 680 ASN O    1 1 
        2  3594 1 1 103 ASN OD1  O  11.485  22.041  10.783 1.00 . A A . 680 ASN OD1  1 1 
        2  3595 1 1 104 ASN C    C  16.160  17.696  10.667 1.00 . A A . 681 ASN C    1 1 
        2  3596 1 1 104 ASN CA   C  14.701  17.357  10.755 1.00 . A A . 681 ASN CA   1 1 
        2  3597 1 1 104 ASN CB   C  14.502  15.821  10.643 1.00 . A A . 681 ASN CB   1 1 
        2  3598 1 1 104 ASN CG   C  15.158  15.066  11.803 1.00 . A A . 681 ASN CG   1 1 
        2  3599 1 1 104 ASN H    H  14.544  18.253   8.876 1.00 . A A . 681 ASN H    1 1 
        2  3600 1 1 104 ASN HA   H  14.313  17.708  11.700 1.00 . A A . 681 ASN HA   1 1 
        2  3601 1 1 104 ASN HB2  H  13.445  15.598  10.646 1.00 . A A . 681 ASN HB2  1 1 
        2  3602 1 1 104 ASN HB3  H  14.936  15.471   9.718 1.00 . A A . 681 ASN HB3  1 1 
        2  3603 1 1 104 ASN HD21 H  15.995  13.360  12.319 1.00 . A A . 681 ASN HD21 1 1 
        2  3604 1 1 104 ASN N    N  14.032  18.064   9.693 1.00 . A A . 681 ASN N    1 1 
        2  3605 1 1 104 ASN ND2  N  15.585  13.852  11.574 1.00 . A A . 681 ASN ND2  1 1 
        2  3606 1 1 104 ASN O    O  16.701  17.797   9.565 1.00 . A A . 681 ASN O    1 1 
        2  3607 1 1 104 ASN OD1  O  15.273  15.588  12.901 1.00 . A A . 681 ASN OD1  1 1 
        2  3608 1 1 105 GLU C    C  19.121  17.244  11.208 1.00 . A A . 682 GLU C    1 1 
        2  3609 1 1 105 GLU CA   C  18.185  18.267  11.884 1.00 . A A . 682 GLU CA   1 1 
        2  3610 1 1 105 GLU CB   C  18.531  18.461  13.350 1.00 . A A . 682 GLU CB   1 1 
        2  3611 1 1 105 GLU CD   C  20.091  19.234  15.097 1.00 . A A . 682 GLU CD   1 1 
        2  3612 1 1 105 GLU CG   C  19.902  19.016  13.632 1.00 . A A . 682 GLU CG   1 1 
        2  3613 1 1 105 GLU H    H  16.302  17.700  12.637 1.00 . A A . 682 GLU H    1 1 
        2  3614 1 1 105 GLU HA   H  18.280  19.215  11.377 1.00 . A A . 682 GLU HA   1 1 
        2  3615 1 1 105 GLU HB2  H  17.817  19.147  13.782 1.00 . A A . 682 GLU HB2  1 1 
        2  3616 1 1 105 GLU HB3  H  18.438  17.508  13.850 1.00 . A A . 682 GLU HB3  1 1 
        2  3617 1 1 105 GLU HG2  H  20.647  18.319  13.282 1.00 . A A . 682 GLU HG2  1 1 
        2  3618 1 1 105 GLU HG3  H  20.020  19.961  13.125 1.00 . A A . 682 GLU HG3  1 1 
        2  3619 1 1 105 GLU N    N  16.790  17.858  11.799 1.00 . A A . 682 GLU N    1 1 
        2  3620 1 1 105 GLU O    O  20.165  17.598  10.662 1.00 . A A . 682 GLU O    1 1 
        2  3621 1 1 105 GLU OE1  O  19.583  20.246  15.616 1.00 . A A . 682 GLU OE1  1 1 
        2  3622 1 1 105 GLU OE2  O  20.736  18.398  15.752 1.00 . A A . 682 GLU OE2  1 1 
        2  3623 1 1 106 LYS C    C  19.149  14.792   9.107 1.00 . A A . 683 LYS C    1 1 
        2  3624 1 1 106 LYS CA   C  19.495  14.917  10.604 1.00 . A A . 683 LYS CA   1 1 
        2  3625 1 1 106 LYS CB   C  19.181  13.594  11.320 1.00 . A A . 683 LYS CB   1 1 
        2  3626 1 1 106 LYS CD   C  19.507  11.096  11.483 1.00 . A A . 683 LYS CD   1 1 
        2  3627 1 1 106 LYS CE   C  19.704  11.140  12.990 1.00 . A A . 683 LYS CE   1 1 
        2  3628 1 1 106 LYS CG   C  19.958  12.381  10.809 1.00 . A A . 683 LYS CG   1 1 
        2  3629 1 1 106 LYS H    H  17.884  15.781  11.690 1.00 . A A . 683 LYS H    1 1 
        2  3630 1 1 106 LYS HA   H  20.545  15.136  10.718 1.00 . A A . 683 LYS HA   1 1 
        2  3631 1 1 106 LYS HB2  H  19.414  13.724  12.367 1.00 . A A . 683 LYS HB2  1 1 
        2  3632 1 1 106 LYS HB3  H  18.124  13.394  11.224 1.00 . A A . 683 LYS HB3  1 1 
        2  3633 1 1 106 LYS HD2  H  18.461  10.941  11.271 1.00 . A A . 683 LYS HD2  1 1 
        2  3634 1 1 106 LYS HD3  H  20.078  10.275  11.076 1.00 . A A . 683 LYS HD3  1 1 
        2  3635 1 1 106 LYS HE2  H  20.757  11.249  13.206 1.00 . A A . 683 LYS HE2  1 1 
        2  3636 1 1 106 LYS HE3  H  19.172  11.987  13.393 1.00 . A A . 683 LYS HE3  1 1 
        2  3637 1 1 106 LYS HG2  H  19.796  12.289   9.745 1.00 . A A . 683 LYS HG2  1 1 
        2  3638 1 1 106 LYS HG3  H  21.012  12.528  10.994 1.00 . A A . 683 LYS HG3  1 1 
        2  3639 1 1 106 LYS HZ1  H  19.326   9.967  14.668 1.00 . A A . 683 LYS HZ1  1 1 
        2  3640 1 1 106 LYS HZ2  H  19.715   9.078  13.282 1.00 . A A . 683 LYS HZ2  1 1 
        2  3641 1 1 106 LYS HZ3  H  18.192   9.788  13.430 1.00 . A A . 683 LYS HZ3  1 1 
        2  3642 1 1 106 LYS N    N  18.721  15.991  11.225 1.00 . A A . 683 LYS N    1 1 
        2  3643 1 1 106 LYS NZ   N  19.205   9.909  13.637 1.00 . A A . 683 LYS NZ   1 1 
        2  3644 1 1 106 LYS O    O  19.859  14.129   8.349 1.00 . A A . 683 LYS O    1 1 
        2  3645 1 1 107 ARG C    C  17.052  13.956   7.078 1.00 . A A . 684 ARG C    1 1 
        2  3646 1 1 107 ARG CA   C  17.503  15.377   7.349 1.00 . A A . 684 ARG CA   1 1 
        2  3647 1 1 107 ARG CB   C  18.388  15.928   6.197 1.00 . A A . 684 ARG CB   1 1 
        2  3648 1 1 107 ARG CD   C  19.768  17.771   7.270 1.00 . A A . 684 ARG CD   1 1 
        2  3649 1 1 107 ARG CG   C  18.676  17.428   6.271 1.00 . A A . 684 ARG CG   1 1 
        2  3650 1 1 107 ARG CZ   C  22.210  17.322   7.524 1.00 . A A . 684 ARG CZ   1 1 
        2  3651 1 1 107 ARG H    H  17.673  16.115   9.328 1.00 . A A . 684 ARG H    1 1 
        2  3652 1 1 107 ARG HA   H  16.592  15.956   7.407 1.00 . A A . 684 ARG HA   1 1 
        2  3653 1 1 107 ARG HB2  H  19.333  15.408   6.210 1.00 . A A . 684 ARG HB2  1 1 
        2  3654 1 1 107 ARG HB3  H  17.896  15.724   5.257 1.00 . A A . 684 ARG HB3  1 1 
        2  3655 1 1 107 ARG HD2  H  19.834  18.843   7.369 1.00 . A A . 684 ARG HD2  1 1 
        2  3656 1 1 107 ARG HD3  H  19.516  17.334   8.225 1.00 . A A . 684 ARG HD3  1 1 
        2  3657 1 1 107 ARG HE   H  21.058  16.817   5.946 1.00 . A A . 684 ARG HE   1 1 
        2  3658 1 1 107 ARG HG2  H  18.953  17.797   5.296 1.00 . A A . 684 ARG HG2  1 1 
        2  3659 1 1 107 ARG HG3  H  17.754  17.892   6.591 1.00 . A A . 684 ARG HG3  1 1 
        2  3660 1 1 107 ARG HH12 H  23.059  17.930   9.293 1.00 . A A . 684 ARG HH12 1 1 
        2  3661 1 1 107 ARG HH21 H  24.208  16.889   7.489 1.00 . A A . 684 ARG HH21 1 1 
        2  3662 1 1 107 ARG N    N  18.085  15.485   8.697 1.00 . A A . 684 ARG N    1 1 
        2  3663 1 1 107 ARG NE   N  21.070  17.241   6.835 1.00 . A A . 684 ARG NE   1 1 
        2  3664 1 1 107 ARG NH1  N  22.225  17.858   8.741 1.00 . A A . 684 ARG NH1  1 1 
        2  3665 1 1 107 ARG NH2  N  23.336  16.848   6.997 1.00 . A A . 684 ARG NH2  1 1 
        2  3666 1 1 107 ARG O    O  17.830  13.101   6.658 1.00 . A A . 684 ARG O    1 1 
        2  3667 1 1 108 THR C    C  14.256  12.235   6.124 1.00 . A A . 685 THR C    1 1 
        2  3668 1 1 108 THR CA   C  15.272  12.380   7.250 1.00 . A A . 685 THR CA   1 1 
        2  3669 1 1 108 THR CB   C  14.642  11.970   8.600 1.00 . A A . 685 THR CB   1 1 
        2  3670 1 1 108 THR CG2  C  13.992  10.590   8.532 1.00 . A A . 685 THR CG2  1 1 
        2  3671 1 1 108 THR H    H  15.224  14.453   7.600 1.00 . A A . 685 THR H    1 1 
        2  3672 1 1 108 THR HA   H  16.098  11.711   7.065 1.00 . A A . 685 THR HA   1 1 
        2  3673 1 1 108 THR HB   H  13.900  12.711   8.860 1.00 . A A . 685 THR HB   1 1 
        2  3674 1 1 108 THR HG1  H  15.855  11.058   9.838 1.00 . A A . 685 THR HG1  1 1 
        2  3675 1 1 108 THR HG21 H  13.561  10.349   9.493 1.00 . A A . 685 THR HG21 1 1 
        2  3676 1 1 108 THR N    N  15.809  13.712   7.343 1.00 . A A . 685 THR N    1 1 
        2  3677 1 1 108 THR O    O  13.201  12.899   6.129 1.00 . A A . 685 THR O    1 1 
        2  3678 1 1 108 THR OG1  O  15.664  11.978   9.606 1.00 . A A . 685 THR OG1  1 1 
        2  3679 1 1 109 PRO C    C  12.500  10.254   4.646 1.00 . A A . 686 PRO C    1 1 
        2  3680 1 1 109 PRO CA   C  13.655  11.037   4.052 1.00 . A A . 686 PRO CA   1 1 
        2  3681 1 1 109 PRO CB   C  14.479  10.130   3.126 1.00 . A A . 686 PRO CB   1 1 
        2  3682 1 1 109 PRO CD   C  15.892  10.751   4.935 1.00 . A A . 686 PRO CD   1 1 
        2  3683 1 1 109 PRO CG   C  15.895  10.400   3.482 1.00 . A A . 686 PRO CG   1 1 
        2  3684 1 1 109 PRO HA   H  13.282  11.898   3.518 1.00 . A A . 686 PRO HA   1 1 
        2  3685 1 1 109 PRO HB2  H  14.215   9.098   3.305 1.00 . A A . 686 PRO HB2  1 1 
        2  3686 1 1 109 PRO HB3  H  14.276  10.386   2.096 1.00 . A A . 686 PRO HB3  1 1 
        2  3687 1 1 109 PRO HD2  H  15.973   9.862   5.542 1.00 . A A . 686 PRO HD2  1 1 
        2  3688 1 1 109 PRO HD3  H  16.694  11.444   5.149 1.00 . A A . 686 PRO HD3  1 1 
        2  3689 1 1 109 PRO HG2  H  16.488   9.513   3.312 1.00 . A A . 686 PRO HG2  1 1 
        2  3690 1 1 109 PRO HG3  H  16.272  11.225   2.896 1.00 . A A . 686 PRO HG3  1 1 
        2  3691 1 1 109 PRO N    N  14.583  11.398   5.114 1.00 . A A . 686 PRO N    1 1 
        2  3692 1 1 109 PRO O    O  12.687   9.476   5.590 1.00 . A A . 686 PRO O    1 1 
        2  3693 1 1 110 ARG C    C  10.132   8.346   4.308 1.00 . A A . 687 ARG C    1 1 
        2  3694 1 1 110 ARG CA   C  10.181   9.836   4.662 1.00 . A A . 687 ARG CA   1 1 
        2  3695 1 1 110 ARG CB   C   8.951  10.565   4.167 1.00 . A A . 687 ARG CB   1 1 
        2  3696 1 1 110 ARG CD   C   7.578  10.370   6.306 1.00 . A A . 687 ARG CD   1 1 
        2  3697 1 1 110 ARG CG   C   7.627  10.143   4.781 1.00 . A A . 687 ARG CG   1 1 
        2  3698 1 1 110 ARG CZ   C   9.300   9.592   7.984 1.00 . A A . 687 ARG CZ   1 1 
        2  3699 1 1 110 ARG H    H  11.203  11.070   3.377 1.00 . A A . 687 ARG H    1 1 
        2  3700 1 1 110 ARG HA   H  10.217   9.938   5.736 1.00 . A A . 687 ARG HA   1 1 
        2  3701 1 1 110 ARG HB2  H   9.084  11.620   4.364 1.00 . A A . 687 ARG HB2  1 1 
        2  3702 1 1 110 ARG HB3  H   8.888  10.430   3.097 1.00 . A A . 687 ARG HB3  1 1 
        2  3703 1 1 110 ARG HD2  H   8.013  11.335   6.527 1.00 . A A . 687 ARG HD2  1 1 
        2  3704 1 1 110 ARG HD3  H   6.544  10.381   6.613 1.00 . A A . 687 ARG HD3  1 1 
        2  3705 1 1 110 ARG HE   H   7.895   8.451   6.988 1.00 . A A . 687 ARG HE   1 1 
        2  3706 1 1 110 ARG HG2  H   6.851  10.722   4.306 1.00 . A A . 687 ARG HG2  1 1 
        2  3707 1 1 110 ARG HG3  H   7.505   9.095   4.563 1.00 . A A . 687 ARG HG3  1 1 
        2  3708 1 1 110 ARG HH12 H  10.581  11.028   8.721 1.00 . A A . 687 ARG HH12 1 1 
        2  3709 1 1 110 ARG HH21 H  10.482   8.760   9.437 1.00 . A A . 687 ARG HH21 1 1 
        2  3710 1 1 110 ARG N    N  11.330  10.461   4.133 1.00 . A A . 687 ARG N    1 1 
        2  3711 1 1 110 ARG NE   N   8.293   9.347   7.102 1.00 . A A . 687 ARG NE   1 1 
        2  3712 1 1 110 ARG NH1  N   9.843  10.808   8.072 1.00 . A A . 687 ARG NH1  1 1 
        2  3713 1 1 110 ARG NH2  N   9.750   8.614   8.764 1.00 . A A . 687 ARG NH2  1 1 
        2  3714 1 1 110 ARG O    O  10.702   7.904   3.318 1.00 . A A . 687 ARG O    1 1 
        2  3715 1 1 111 ALA C    C   7.795   5.986   5.456 1.00 . A A . 688 ALA C    1 1 
        2  3716 1 1 111 ALA CA   C   9.231   6.217   5.035 1.00 . A A . 688 ALA CA   1 1 
        2  3717 1 1 111 ALA CB   C  10.179   5.438   5.942 1.00 . A A . 688 ALA CB   1 1 
        2  3718 1 1 111 ALA H    H   9.082   8.084   5.924 1.00 . A A . 688 ALA H    1 1 
        2  3719 1 1 111 ALA HA   H   9.371   5.918   4.007 1.00 . A A . 688 ALA HA   1 1 
        2  3720 1 1 111 ALA HB1  H  11.198   5.610   5.633 1.00 . A A . 688 ALA HB1  1 1 
        2  3721 1 1 111 ALA HB2  H   9.955   4.384   5.879 1.00 . A A . 688 ALA HB2  1 1 
        2  3722 1 1 111 ALA HB3  H  10.050   5.773   6.960 1.00 . A A . 688 ALA HB3  1 1 
        2  3723 1 1 111 ALA N    N   9.468   7.623   5.155 1.00 . A A . 688 ALA N    1 1 
        2  3724 1 1 111 ALA O    O   7.283   6.717   6.328 1.00 . A A . 688 ALA O    1 1 
        2  3725 1 1 112 THR C    C   5.499   3.254   5.136 1.00 . A A . 689 THR C    1 1 
        2  3726 1 1 112 THR CA   C   5.746   4.744   5.102 1.00 . A A . 689 THR CA   1 1 
        2  3727 1 1 112 THR CB   C   4.887   5.420   4.035 1.00 . A A . 689 THR CB   1 1 
        2  3728 1 1 112 THR CG2  C   3.420   4.997   4.077 1.00 . A A . 689 THR CG2  1 1 
        2  3729 1 1 112 THR H    H   7.628   4.520   4.160 1.00 . A A . 689 THR H    1 1 
        2  3730 1 1 112 THR HA   H   5.489   5.167   6.062 1.00 . A A . 689 THR HA   1 1 
        2  3731 1 1 112 THR HB   H   5.313   5.170   3.073 1.00 . A A . 689 THR HB   1 1 
        2  3732 1 1 112 THR HG1  H   5.948   6.968   4.320 1.00 . A A . 689 THR HG1  1 1 
        2  3733 1 1 112 THR HG21 H   3.362   3.940   3.855 1.00 . A A . 689 THR HG21 1 1 
        2  3734 1 1 112 THR N    N   7.147   5.044   4.841 1.00 . A A . 689 THR N    1 1 
        2  3735 1 1 112 THR O    O   6.044   2.514   4.320 1.00 . A A . 689 THR O    1 1 
        2  3736 1 1 112 THR OG1  O   5.006   6.811   4.217 1.00 . A A . 689 THR OG1  1 1 
        2  3737 1 1 113 LEU C    C   2.918   1.187   6.346 1.00 . A A . 690 LEU C    1 1 
        2  3738 1 1 113 LEU CA   C   4.430   1.449   6.224 1.00 . A A . 690 LEU CA   1 1 
        2  3739 1 1 113 LEU CB   C   5.251   0.907   7.420 1.00 . A A . 690 LEU CB   1 1 
        2  3740 1 1 113 LEU CD1  C   6.298  -1.014   8.608 1.00 . A A . 690 LEU CD1  1 1 
        2  3741 1 1 113 LEU CD2  C   3.847  -0.860   8.508 1.00 . A A . 690 LEU CD2  1 1 
        2  3742 1 1 113 LEU CG   C   5.129  -0.577   7.751 1.00 . A A . 690 LEU CG   1 1 
        2  3743 1 1 113 LEU H    H   4.241   3.402   6.716 1.00 . A A . 690 LEU H    1 1 
        2  3744 1 1 113 LEU HA   H   4.801   0.971   5.326 1.00 . A A . 690 LEU HA   1 1 
        2  3745 1 1 113 LEU HB2  H   6.291   1.116   7.224 1.00 . A A . 690 LEU HB2  1 1 
        2  3746 1 1 113 LEU HB3  H   4.961   1.470   8.295 1.00 . A A . 690 LEU HB3  1 1 
        2  3747 1 1 113 LEU HD13 H   6.191  -2.064   8.831 1.00 . A A . 690 LEU HD13 1 1 
        2  3748 1 1 113 LEU HD21 H   3.848  -0.302   9.432 1.00 . A A . 690 LEU HD21 1 1 
        2  3749 1 1 113 LEU HG   H   5.095  -1.095   6.807 1.00 . A A . 690 LEU HG   1 1 
        2  3750 1 1 113 LEU N    N   4.696   2.813   6.077 1.00 . A A . 690 LEU N    1 1 
        2  3751 1 1 113 LEU O    O   2.232   1.766   7.194 1.00 . A A . 690 LEU O    1 1 
        2  3752 1 1 114 ILE C    C   0.960  -1.402   6.282 1.00 . A A . 691 ILE C    1 1 
        2  3753 1 1 114 ILE CA   C   1.023  -0.099   5.520 1.00 . A A . 691 ILE CA   1 1 
        2  3754 1 1 114 ILE CB   C   0.402  -0.378   4.088 1.00 . A A . 691 ILE CB   1 1 
        2  3755 1 1 114 ILE CD1  C   1.659   1.484   2.801 1.00 . A A . 691 ILE CD1  1 1 
        2  3756 1 1 114 ILE CG1  C   0.333   0.849   3.163 1.00 . A A . 691 ILE CG1  1 1 
        2  3757 1 1 114 ILE CG2  C  -0.986  -0.972   4.215 1.00 . A A . 691 ILE CG2  1 1 
        2  3758 1 1 114 ILE H    H   3.034  -0.068   4.830 1.00 . A A . 691 ILE H    1 1 
        2  3759 1 1 114 ILE HA   H   0.438   0.652   6.031 1.00 . A A . 691 ILE HA   1 1 
        2  3760 1 1 114 ILE HB   H   1.000  -1.146   3.623 1.00 . A A . 691 ILE HB   1 1 
        2  3761 1 1 114 ILE HD11 H   2.116   1.871   3.698 1.00 . A A . 691 ILE HD11 1 1 
        2  3762 1 1 114 ILE HG12 H  -0.110   0.476   2.248 1.00 . A A . 691 ILE HG12 1 1 
        2  3763 1 1 114 ILE HG23 H  -1.376  -1.194   3.233 1.00 . A A . 691 ILE HG23 1 1 
        2  3764 1 1 114 ILE N    N   2.419   0.319   5.492 1.00 . A A . 691 ILE N    1 1 
        2  3765 1 1 114 ILE O    O   1.788  -2.267   6.072 1.00 . A A . 691 ILE O    1 1 
        2  3766 1 1 115 THR C    C  -1.473  -3.366   7.366 1.00 . A A . 692 THR C    1 1 
        2  3767 1 1 115 THR CA   C  -0.168  -2.739   7.870 1.00 . A A . 692 THR CA   1 1 
        2  3768 1 1 115 THR CB   C  -0.249  -2.418   9.367 1.00 . A A . 692 THR CB   1 1 
        2  3769 1 1 115 THR CG2  C  -0.189  -3.682  10.201 1.00 . A A . 692 THR CG2  1 1 
        2  3770 1 1 115 THR H    H  -0.589  -0.784   7.347 1.00 . A A . 692 THR H    1 1 
        2  3771 1 1 115 THR HA   H   0.656  -3.412   7.679 1.00 . A A . 692 THR HA   1 1 
        2  3772 1 1 115 THR HB   H  -1.164  -1.882   9.572 1.00 . A A . 692 THR HB   1 1 
        2  3773 1 1 115 THR HG1  H   1.275  -1.372   8.850 1.00 . A A . 692 THR HG1  1 1 
        2  3774 1 1 115 THR HG21 H  -1.017  -4.328   9.953 1.00 . A A . 692 THR HG21 1 1 
        2  3775 1 1 115 THR N    N   0.029  -1.527   7.153 1.00 . A A . 692 THR N    1 1 
        2  3776 1 1 115 THR O    O  -2.552  -2.752   7.482 1.00 . A A . 692 THR O    1 1 
        2  3777 1 1 115 THR OG1  O   0.884  -1.600   9.700 1.00 . A A . 692 THR OG1  1 1 
        2  3778 1 1 116 PHE C    C  -3.204  -6.045   7.244 1.00 . A A . 693 PHE C    1 1 
        2  3779 1 1 116 PHE CA   C  -2.532  -5.199   6.208 1.00 . A A . 693 PHE CA   1 1 
        2  3780 1 1 116 PHE CB   C  -2.161  -6.068   4.985 1.00 . A A . 693 PHE CB   1 1 
        2  3781 1 1 116 PHE CD1  C  -2.237  -4.552   2.987 1.00 . A A . 693 PHE CD1  1 1 
        2  3782 1 1 116 PHE CD2  C  -0.130  -5.321   3.751 1.00 . A A . 693 PHE CD2  1 1 
        2  3783 1 1 116 PHE CE1  C  -1.607  -3.828   1.980 1.00 . A A . 693 PHE CE1  1 1 
        2  3784 1 1 116 PHE CE2  C   0.504  -4.605   2.760 1.00 . A A . 693 PHE CE2  1 1 
        2  3785 1 1 116 PHE CG   C  -1.497  -5.304   3.879 1.00 . A A . 693 PHE CG   1 1 
        2  3786 1 1 116 PHE CZ   C  -0.237  -3.855   1.874 1.00 . A A . 693 PHE CZ   1 1 
        2  3787 1 1 116 PHE H    H  -0.511  -5.016   6.734 1.00 . A A . 693 PHE H    1 1 
        2  3788 1 1 116 PHE HA   H  -3.221  -4.431   5.890 1.00 . A A . 693 PHE HA   1 1 
        2  3789 1 1 116 PHE HB2  H  -1.487  -6.850   5.299 1.00 . A A . 693 PHE HB2  1 1 
        2  3790 1 1 116 PHE HB3  H  -3.061  -6.517   4.591 1.00 . A A . 693 PHE HB3  1 1 
        2  3791 1 1 116 PHE HD1  H  -3.316  -4.553   3.081 1.00 . A A . 693 PHE HD1  1 1 
        2  3792 1 1 116 PHE HD2  H   0.437  -5.920   4.449 1.00 . A A . 693 PHE HD2  1 1 
        2  3793 1 1 116 PHE HE1  H  -2.167  -3.223   1.281 1.00 . A A . 693 PHE HE1  1 1 
        2  3794 1 1 116 PHE HE2  H   1.579  -4.632   2.677 1.00 . A A . 693 PHE HE2  1 1 
        2  3795 1 1 116 PHE HZ   H   0.256  -3.292   1.094 1.00 . A A . 693 PHE HZ   1 1 
        2  3796 1 1 116 PHE N    N  -1.376  -4.548   6.780 1.00 . A A . 693 PHE N    1 1 
        2  3797 1 1 116 PHE O    O  -2.624  -7.010   7.758 1.00 . A A . 693 PHE O    1 1 
        2  3798 1 1 117 LEU C    C  -6.225  -7.145   7.741 1.00 . A A . 694 LEU C    1 1 
        2  3799 1 1 117 LEU CA   C  -5.195  -6.385   8.499 1.00 . A A . 694 LEU CA   1 1 
        2  3800 1 1 117 LEU CB   C  -5.878  -5.428   9.477 1.00 . A A . 694 LEU CB   1 1 
        2  3801 1 1 117 LEU CD1  C  -5.770  -3.659  11.231 1.00 . A A . 694 LEU CD1  1 1 
        2  3802 1 1 117 LEU CD2  C  -4.015  -5.423  11.151 1.00 . A A . 694 LEU CD2  1 1 
        2  3803 1 1 117 LEU CG   C  -4.957  -4.561  10.328 1.00 . A A . 694 LEU CG   1 1 
        2  3804 1 1 117 LEU H    H  -4.793  -4.880   7.127 1.00 . A A . 694 LEU H    1 1 
        2  3805 1 1 117 LEU HA   H  -4.564  -7.067   9.050 1.00 . A A . 694 LEU HA   1 1 
        2  3806 1 1 117 LEU HB2  H  -6.521  -4.774   8.908 1.00 . A A . 694 LEU HB2  1 1 
        2  3807 1 1 117 LEU HB3  H  -6.495  -6.015  10.142 1.00 . A A . 694 LEU HB3  1 1 
        2  3808 1 1 117 LEU HD13 H  -6.399  -3.018  10.633 1.00 . A A . 694 LEU HD13 1 1 
        2  3809 1 1 117 LEU HD21 H  -4.588  -6.076  11.794 1.00 . A A . 694 LEU HD21 1 1 
        2  3810 1 1 117 LEU HG   H  -4.364  -3.942   9.672 1.00 . A A . 694 LEU HG   1 1 
        2  3811 1 1 117 LEU N    N  -4.401  -5.672   7.564 1.00 . A A . 694 LEU N    1 1 
        2  3812 1 1 117 LEU O    O  -6.647  -6.722   6.670 1.00 . A A . 694 LEU O    1 1 
        2  3813 1 1 118 CYS C    C  -8.939  -8.887   8.335 1.00 . A A . 695 CYS C    1 1 
        2  3814 1 1 118 CYS CA   C  -7.618  -9.047   7.617 1.00 . A A . 695 CYS CA   1 1 
        2  3815 1 1 118 CYS CB   C  -7.157 -10.497   7.603 1.00 . A A . 695 CYS CB   1 1 
        2  3816 1 1 118 CYS H    H  -6.254  -8.530   9.126 1.00 . A A . 695 CYS H    1 1 
        2  3817 1 1 118 CYS HA   H  -7.726  -8.696   6.602 1.00 . A A . 695 CYS HA   1 1 
        2  3818 1 1 118 CYS HB2  H  -6.194 -10.554   7.119 1.00 . A A . 695 CYS HB2  1 1 
        2  3819 1 1 118 CYS HB3  H  -7.042 -10.881   8.606 1.00 . A A . 695 CYS HB3  1 1 
        2  3820 1 1 118 CYS N    N  -6.635  -8.235   8.269 1.00 . A A . 695 CYS N    1 1 
        2  3821 1 1 118 CYS O    O  -9.909  -9.614   8.102 1.00 . A A . 695 CYS O    1 1 
        2  3822 1 1 118 CYS SG   S  -8.247 -11.636   6.716 1.00 . A A . 695 CYS SG   1 1 
        2  3823 1 1 119 ASP C    C -11.005  -6.741   8.972 1.00 . A A . 696 ASP C    1 1 
        2  3824 1 1 119 ASP CA   C -10.173  -7.562   9.906 1.00 . A A . 696 ASP CA   1 1 
        2  3825 1 1 119 ASP CB   C  -9.837  -6.761  11.171 1.00 . A A . 696 ASP CB   1 1 
        2  3826 1 1 119 ASP CG   C -11.054  -6.475  12.032 1.00 . A A . 696 ASP CG   1 1 
        2  3827 1 1 119 ASP H    H  -8.175  -7.345   9.268 1.00 . A A . 696 ASP H    1 1 
        2  3828 1 1 119 ASP HA   H -10.681  -8.477  10.163 1.00 . A A . 696 ASP HA   1 1 
        2  3829 1 1 119 ASP HB2  H  -9.126  -7.314  11.766 1.00 . A A . 696 ASP HB2  1 1 
        2  3830 1 1 119 ASP HB3  H  -9.392  -5.818  10.885 1.00 . A A . 696 ASP HB3  1 1 
        2  3831 1 1 119 ASP N    N  -8.979  -7.894   9.181 1.00 . A A . 696 ASP N    1 1 
        2  3832 1 1 119 ASP O    O -10.440  -5.968   8.214 1.00 . A A . 696 ASP O    1 1 
        2  3833 1 1 119 ASP OD1  O -11.719  -5.443  11.833 1.00 . A A . 696 ASP OD1  1 1 
        2  3834 1 1 119 ASP OD2  O -11.349  -7.279  12.942 1.00 . A A . 696 ASP OD2  1 1 
        2  3835 1 1 120 ARG C    C -12.956  -6.686   6.626 1.00 . A A . 697 ARG C    1 1 
        2  3836 1 1 120 ARG CA   C -13.235  -6.245   8.070 1.00 . A A . 697 ARG CA   1 1 
        2  3837 1 1 120 ARG CB   C -13.128  -4.697   8.171 1.00 . A A . 697 ARG CB   1 1 
        2  3838 1 1 120 ARG CD   C -13.758  -2.458   7.155 1.00 . A A . 697 ARG CD   1 1 
        2  3839 1 1 120 ARG CG   C -14.092  -3.948   7.252 1.00 . A A . 697 ARG CG   1 1 
        2  3840 1 1 120 ARG CZ   C -13.193  -0.560   8.665 1.00 . A A . 697 ARG CZ   1 1 
        2  3841 1 1 120 ARG H    H -12.678  -7.566   9.646 1.00 . A A . 697 ARG H    1 1 
        2  3842 1 1 120 ARG HA   H -14.239  -6.550   8.325 1.00 . A A . 697 ARG HA   1 1 
        2  3843 1 1 120 ARG HB2  H -13.328  -4.401   9.190 1.00 . A A . 697 ARG HB2  1 1 
        2  3844 1 1 120 ARG HB3  H -12.121  -4.404   7.917 1.00 . A A . 697 ARG HB3  1 1 
        2  3845 1 1 120 ARG HD2  H -12.760  -2.360   6.756 1.00 . A A . 697 ARG HD2  1 1 
        2  3846 1 1 120 ARG HD3  H -14.452  -1.994   6.470 1.00 . A A . 697 ARG HD3  1 1 
        2  3847 1 1 120 ARG HE   H -14.330  -2.175   9.153 1.00 . A A . 697 ARG HE   1 1 
        2  3848 1 1 120 ARG HG2  H -14.036  -4.382   6.264 1.00 . A A . 697 ARG HG2  1 1 
        2  3849 1 1 120 ARG HG3  H -15.098  -4.062   7.631 1.00 . A A . 697 ARG HG3  1 1 
        2  3850 1 1 120 ARG HH12 H -11.937   0.850   7.797 1.00 . A A . 697 ARG HH12 1 1 
        2  3851 1 1 120 ARG HH21 H -12.860   0.936  10.014 1.00 . A A . 697 ARG HH21 1 1 
        2  3852 1 1 120 ARG N    N -12.319  -6.932   8.993 1.00 . A A . 697 ARG N    1 1 
        2  3853 1 1 120 ARG NE   N -13.803  -1.741   8.443 1.00 . A A . 697 ARG NE   1 1 
        2  3854 1 1 120 ARG NH1  N -12.456  -0.014   7.705 1.00 . A A . 697 ARG NH1  1 1 
        2  3855 1 1 120 ARG NH2  N -13.313   0.059   9.838 1.00 . A A . 697 ARG NH2  1 1 
        2  3856 1 1 120 ARG O    O -11.998  -6.228   5.985 1.00 . A A . 697 ARG O    1 1 
        2  3857 1 1 121 ASP C    C -14.098  -6.974   3.801 1.00 . A A . 698 ASP C    1 1 
        2  3858 1 1 121 ASP CA   C -13.561  -8.007   4.753 1.00 . A A . 698 ASP CA   1 1 
        2  3859 1 1 121 ASP CB   C -14.217  -9.378   4.476 1.00 . A A . 698 ASP CB   1 1 
        2  3860 1 1 121 ASP CG   C -13.577 -10.545   5.214 1.00 . A A . 698 ASP CG   1 1 
        2  3861 1 1 121 ASP H    H -14.548  -7.873   6.620 1.00 . A A . 698 ASP H    1 1 
        2  3862 1 1 121 ASP HA   H -12.495  -8.085   4.603 1.00 . A A . 698 ASP HA   1 1 
        2  3863 1 1 121 ASP HB2  H -15.256  -9.333   4.767 1.00 . A A . 698 ASP HB2  1 1 
        2  3864 1 1 121 ASP HB3  H -14.162  -9.575   3.416 1.00 . A A . 698 ASP HB3  1 1 
        2  3865 1 1 121 ASP N    N -13.777  -7.554   6.102 1.00 . A A . 698 ASP N    1 1 
        2  3866 1 1 121 ASP O    O -15.299  -6.723   3.734 1.00 . A A . 698 ASP O    1 1 
        2  3867 1 1 121 ASP OD1  O -13.931 -10.799   6.387 1.00 . A A . 698 ASP OD1  1 1 
        2  3868 1 1 121 ASP OD2  O -12.733 -11.253   4.617 1.00 . A A . 698 ASP OD2  1 1 
        2  3869 1 1 122 ALA C    C -12.946  -5.698   0.793 1.00 . A A . 699 ALA C    1 1 
        2  3870 1 1 122 ALA CA   C -13.530  -5.323   2.138 1.00 . A A . 699 ALA CA   1 1 
        2  3871 1 1 122 ALA CB   C -12.956  -3.996   2.623 1.00 . A A . 699 ALA CB   1 1 
        2  3872 1 1 122 ALA H    H -12.261  -6.589   3.237 1.00 . A A . 699 ALA H    1 1 
        2  3873 1 1 122 ALA HA   H -14.603  -5.239   2.067 1.00 . A A . 699 ALA HA   1 1 
        2  3874 1 1 122 ALA HB1  H -11.886  -4.085   2.728 1.00 . A A . 699 ALA HB1  1 1 
        2  3875 1 1 122 ALA HB2  H -13.392  -3.745   3.579 1.00 . A A . 699 ALA HB2  1 1 
        2  3876 1 1 122 ALA HB3  H -13.187  -3.219   1.908 1.00 . A A . 699 ALA HB3  1 1 
        2  3877 1 1 122 ALA N    N -13.202  -6.357   3.093 1.00 . A A . 699 ALA N    1 1 
        2  3878 1 1 122 ALA O    O -12.612  -4.833  -0.028 1.00 . A A . 699 ALA O    1 1 
        2  3879 1 1 123 GLY C    C -10.839  -7.163  -0.788 1.00 . A A . 700 GLY C    1 1 
        2  3880 1 1 123 GLY CA   C -12.292  -7.519  -0.656 1.00 . A A . 700 GLY CA   1 1 
        2  3881 1 1 123 GLY H    H -13.217  -7.619   1.233 1.00 . A A . 700 GLY H    1 1 
        2  3882 1 1 123 GLY HA2  H -12.393  -8.594  -0.656 1.00 . A A . 700 GLY HA2  1 1 
        2  3883 1 1 123 GLY HA3  H -12.831  -7.110  -1.496 1.00 . A A . 700 GLY HA3  1 1 
        2  3884 1 1 123 GLY N    N -12.857  -6.997   0.563 1.00 . A A . 700 GLY N    1 1 
        2  3885 1 1 123 GLY O    O -10.008  -7.620   0.007 1.00 . A A . 700 GLY O    1 1 
        2  3886 1 1 124 VAL C    C  -8.663  -5.019  -0.859 1.00 . A A . 701 VAL C    1 1 
        2  3887 1 1 124 VAL CA   C  -9.187  -5.846  -2.034 1.00 . A A . 701 VAL CA   1 1 
        2  3888 1 1 124 VAL CB   C  -9.169  -5.012  -3.348 1.00 . A A . 701 VAL CB   1 1 
        2  3889 1 1 124 VAL CG1  C  -9.963  -3.719  -3.236 1.00 . A A . 701 VAL CG1  1 1 
        2  3890 1 1 124 VAL CG2  C  -7.767  -4.774  -3.868 1.00 . A A . 701 VAL CG2  1 1 
        2  3891 1 1 124 VAL H    H -11.282  -5.983  -2.313 1.00 . A A . 701 VAL H    1 1 
        2  3892 1 1 124 VAL HA   H  -8.540  -6.703  -2.151 1.00 . A A . 701 VAL HA   1 1 
        2  3893 1 1 124 VAL HB   H  -9.702  -5.617  -4.058 1.00 . A A . 701 VAL HB   1 1 
        2  3894 1 1 124 VAL HG13 H  -9.887  -3.171  -4.163 1.00 . A A . 701 VAL HG13 1 1 
        2  3895 1 1 124 VAL HG21 H  -7.294  -5.722  -4.082 1.00 . A A . 701 VAL HG21 1 1 
        2  3896 1 1 124 VAL N    N -10.544  -6.311  -1.754 1.00 . A A . 701 VAL N    1 1 
        2  3897 1 1 124 VAL O    O  -7.465  -4.987  -0.563 1.00 . A A . 701 VAL O    1 1 
        2  3898 1 1 125 GLY C    C  -9.053  -2.179   0.658 1.00 . A A . 702 GLY C    1 1 
        2  3899 1 1 125 GLY CA   C  -9.252  -3.627   0.961 1.00 . A A . 702 GLY CA   1 1 
        2  3900 1 1 125 GLY H    H -10.486  -4.496  -0.521 1.00 . A A . 702 GLY H    1 1 
        2  3901 1 1 125 GLY HA2  H -10.050  -3.723   1.683 1.00 . A A . 702 GLY HA2  1 1 
        2  3902 1 1 125 GLY HA3  H  -8.344  -4.015   1.394 1.00 . A A . 702 GLY HA3  1 1 
        2  3903 1 1 125 GLY N    N  -9.574  -4.399  -0.185 1.00 . A A . 702 GLY N    1 1 
        2  3904 1 1 125 GLY O    O  -8.609  -1.811  -0.433 1.00 . A A . 702 GLY O    1 1 
        2  3905 1 1 126 PHE C    C  -8.262   0.556   2.535 1.00 . A A . 703 PHE C    1 1 
        2  3906 1 1 126 PHE CA   C  -9.226   0.058   1.458 1.00 . A A . 703 PHE CA   1 1 
        2  3907 1 1 126 PHE CB   C -10.583   0.772   1.548 1.00 . A A . 703 PHE CB   1 1 
        2  3908 1 1 126 PHE CD1  C -10.327   2.746   0.042 1.00 . A A . 703 PHE CD1  1 1 
        2  3909 1 1 126 PHE CD2  C -10.554   3.136   2.381 1.00 . A A . 703 PHE CD2  1 1 
        2  3910 1 1 126 PHE CE1  C -10.226   4.095  -0.178 1.00 . A A . 703 PHE CE1  1 1 
        2  3911 1 1 126 PHE CE2  C -10.451   4.490   2.166 1.00 . A A . 703 PHE CE2  1 1 
        2  3912 1 1 126 PHE CG   C -10.493   2.249   1.321 1.00 . A A . 703 PHE CG   1 1 
        2  3913 1 1 126 PHE CZ   C -10.286   4.969   0.882 1.00 . A A . 703 PHE CZ   1 1 
        2  3914 1 1 126 PHE H    H  -9.762  -1.709   2.436 1.00 . A A . 703 PHE H    1 1 
        2  3915 1 1 126 PHE HA   H  -8.791   0.238   0.487 1.00 . A A . 703 PHE HA   1 1 
        2  3916 1 1 126 PHE HB2  H -11.247   0.364   0.799 1.00 . A A . 703 PHE HB2  1 1 
        2  3917 1 1 126 PHE HB3  H -11.006   0.606   2.526 1.00 . A A . 703 PHE HB3  1 1 
        2  3918 1 1 126 PHE HD1  H -10.278   2.061  -0.790 1.00 . A A . 703 PHE HD1  1 1 
        2  3919 1 1 126 PHE HD2  H -10.684   2.758   3.386 1.00 . A A . 703 PHE HD2  1 1 
        2  3920 1 1 126 PHE HE1  H -10.098   4.470  -1.183 1.00 . A A . 703 PHE HE1  1 1 
        2  3921 1 1 126 PHE HE2  H -10.499   5.177   2.999 1.00 . A A . 703 PHE HE2  1 1 
        2  3922 1 1 126 PHE HZ   H -10.199   6.027   0.702 1.00 . A A . 703 PHE HZ   1 1 
        2  3923 1 1 126 PHE N    N  -9.396  -1.357   1.597 1.00 . A A . 703 PHE N    1 1 
        2  3924 1 1 126 PHE O    O  -8.457   0.258   3.726 1.00 . A A . 703 PHE O    1 1 
        2  3925 1 1 127 PRO C    C  -6.747   3.032   3.849 1.00 . A A . 704 PRO C    1 1 
        2  3926 1 1 127 PRO CA   C  -6.226   1.812   3.095 1.00 . A A . 704 PRO CA   1 1 
        2  3927 1 1 127 PRO CB   C  -5.052   2.216   2.206 1.00 . A A . 704 PRO CB   1 1 
        2  3928 1 1 127 PRO CD   C  -6.857   1.622   0.750 1.00 . A A . 704 PRO CD   1 1 
        2  3929 1 1 127 PRO CG   C  -5.667   2.532   0.889 1.00 . A A . 704 PRO CG   1 1 
        2  3930 1 1 127 PRO HA   H  -5.902   1.062   3.801 1.00 . A A . 704 PRO HA   1 1 
        2  3931 1 1 127 PRO HB2  H  -4.552   3.075   2.630 1.00 . A A . 704 PRO HB2  1 1 
        2  3932 1 1 127 PRO HB3  H  -4.359   1.391   2.127 1.00 . A A . 704 PRO HB3  1 1 
        2  3933 1 1 127 PRO HD2  H  -7.675   2.134   0.265 1.00 . A A . 704 PRO HD2  1 1 
        2  3934 1 1 127 PRO HD3  H  -6.587   0.735   0.197 1.00 . A A . 704 PRO HD3  1 1 
        2  3935 1 1 127 PRO HG2  H  -5.978   3.566   0.868 1.00 . A A . 704 PRO HG2  1 1 
        2  3936 1 1 127 PRO HG3  H  -4.953   2.341   0.100 1.00 . A A . 704 PRO HG3  1 1 
        2  3937 1 1 127 PRO N    N  -7.200   1.280   2.146 1.00 . A A . 704 PRO N    1 1 
        2  3938 1 1 127 PRO O    O  -7.361   3.932   3.269 1.00 . A A . 704 PRO O    1 1 
        2  3939 1 1 128 GLU C    C  -5.647   4.587   6.774 1.00 . A A . 705 GLU C    1 1 
        2  3940 1 1 128 GLU CA   C  -6.857   4.150   5.976 1.00 . A A . 705 GLU CA   1 1 
        2  3941 1 1 128 GLU CB   C  -7.999   3.729   6.891 1.00 . A A . 705 GLU CB   1 1 
        2  3942 1 1 128 GLU CD   C -10.438   3.062   7.036 1.00 . A A . 705 GLU CD   1 1 
        2  3943 1 1 128 GLU CG   C  -9.283   3.416   6.133 1.00 . A A . 705 GLU CG   1 1 
        2  3944 1 1 128 GLU H    H  -6.034   2.293   5.548 1.00 . A A . 705 GLU H    1 1 
        2  3945 1 1 128 GLU HA   H  -7.184   4.968   5.351 1.00 . A A . 705 GLU HA   1 1 
        2  3946 1 1 128 GLU HB2  H  -7.664   2.819   7.377 1.00 . A A . 705 GLU HB2  1 1 
        2  3947 1 1 128 GLU HB3  H  -8.193   4.491   7.630 1.00 . A A . 705 GLU HB3  1 1 
        2  3948 1 1 128 GLU HG2  H  -9.545   4.262   5.513 1.00 . A A . 705 GLU HG2  1 1 
        2  3949 1 1 128 GLU HG3  H  -9.065   2.575   5.490 1.00 . A A . 705 GLU HG3  1 1 
        2  3950 1 1 128 GLU N    N  -6.486   3.056   5.124 1.00 . A A . 705 GLU N    1 1 
        2  3951 1 1 128 GLU O    O  -4.752   3.792   7.017 1.00 . A A . 705 GLU O    1 1 
        2  3952 1 1 128 GLU OE1  O -11.145   3.972   7.513 1.00 . A A . 705 GLU OE1  1 1 
        2  3953 1 1 128 GLU OE2  O -10.674   1.877   7.274 1.00 . A A . 705 GLU OE2  1 1 
        2  3954 1 1 129 TYR C    C  -4.660   6.154   9.390 1.00 . A A . 706 TYR C    1 1 
        2  3955 1 1 129 TYR CA   C  -4.467   6.349   7.895 1.00 . A A . 706 TYR CA   1 1 
        2  3956 1 1 129 TYR CB   C  -4.260   7.848   7.574 1.00 . A A . 706 TYR CB   1 1 
        2  3957 1 1 129 TYR CD1  C  -1.832   7.948   8.289 1.00 . A A . 706 TYR CD1  1 1 
        2  3958 1 1 129 TYR CD2  C  -3.301   9.647   9.082 1.00 . A A . 706 TYR CD2  1 1 
        2  3959 1 1 129 TYR CE1  C  -0.787   8.522   8.979 1.00 . A A . 706 TYR CE1  1 1 
        2  3960 1 1 129 TYR CE2  C  -2.258  10.228   9.778 1.00 . A A . 706 TYR CE2  1 1 
        2  3961 1 1 129 TYR CG   C  -3.108   8.497   8.326 1.00 . A A . 706 TYR CG   1 1 
        2  3962 1 1 129 TYR CZ   C  -1.003   9.661   9.723 1.00 . A A . 706 TYR CZ   1 1 
        2  3963 1 1 129 TYR H    H  -6.369   6.417   6.972 1.00 . A A . 706 TYR H    1 1 
        2  3964 1 1 129 TYR HA   H  -3.589   5.812   7.559 1.00 . A A . 706 TYR HA   1 1 
        2  3965 1 1 129 TYR HB2  H  -4.062   7.962   6.519 1.00 . A A . 706 TYR HB2  1 1 
        2  3966 1 1 129 TYR HB3  H  -5.164   8.384   7.825 1.00 . A A . 706 TYR HB3  1 1 
        2  3967 1 1 129 TYR HD1  H  -1.661   7.056   7.706 1.00 . A A . 706 TYR HD1  1 1 
        2  3968 1 1 129 TYR HD2  H  -4.285  10.090   9.124 1.00 . A A . 706 TYR HD2  1 1 
        2  3969 1 1 129 TYR HE1  H   0.194   8.072   8.936 1.00 . A A . 706 TYR HE1  1 1 
        2  3970 1 1 129 TYR HE2  H  -2.430  11.123  10.359 1.00 . A A . 706 TYR HE2  1 1 
        2  3971 1 1 129 TYR HH   H  -0.249  10.468  11.317 1.00 . A A . 706 TYR HH   1 1 
        2  3972 1 1 129 TYR N    N  -5.606   5.831   7.163 1.00 . A A . 706 TYR N    1 1 
        2  3973 1 1 129 TYR O    O  -5.739   6.421   9.918 1.00 . A A . 706 TYR O    1 1 
        2  3974 1 1 129 TYR OH   O   0.047  10.237  10.418 1.00 . A A . 706 TYR OH   1 1 
        2  3975 1 1 130 GLN C    C  -2.723   6.579  12.058 1.00 . A A . 707 GLN C    1 1 
        2  3976 1 1 130 GLN CA   C  -3.707   5.572  11.493 1.00 . A A . 707 GLN CA   1 1 
        2  3977 1 1 130 GLN CB   C  -3.479   4.124  12.011 1.00 . A A . 707 GLN CB   1 1 
        2  3978 1 1 130 GLN CD   C  -2.053   2.041  12.113 1.00 . A A . 707 GLN CD   1 1 
        2  3979 1 1 130 GLN CG   C  -2.123   3.503  11.715 1.00 . A A . 707 GLN CG   1 1 
        2  3980 1 1 130 GLN H    H  -2.827   5.365   9.609 1.00 . A A . 707 GLN H    1 1 
        2  3981 1 1 130 GLN HA   H  -4.698   5.908  11.761 1.00 . A A . 707 GLN HA   1 1 
        2  3982 1 1 130 GLN HB2  H  -3.591   4.123  13.083 1.00 . A A . 707 GLN HB2  1 1 
        2  3983 1 1 130 GLN HB3  H  -4.240   3.484  11.589 1.00 . A A . 707 GLN HB3  1 1 
        2  3984 1 1 130 GLN HE21 H  -0.841   0.646  12.783 1.00 . A A . 707 GLN HE21 1 1 
        2  3985 1 1 130 GLN HG2  H  -1.930   3.583  10.655 1.00 . A A . 707 GLN HG2  1 1 
        2  3986 1 1 130 GLN HG3  H  -1.364   4.047  12.258 1.00 . A A . 707 GLN HG3  1 1 
        2  3987 1 1 130 GLN N    N  -3.649   5.660  10.062 1.00 . A A . 707 GLN N    1 1 
        2  3988 1 1 130 GLN NE2  N  -0.912   1.593  12.533 1.00 . A A . 707 GLN NE2  1 1 
        2  3989 1 1 130 GLN O    O  -1.512   6.477  11.836 1.00 . A A . 707 GLN O    1 1 
        2  3990 1 1 130 GLN OE1  O  -3.044   1.328  12.067 1.00 . A A . 707 GLN OE1  1 1 
        2  3991 1 1 131 GLU C    C  -1.594   8.234  14.413 1.00 . A A . 708 GLU C    1 1 
        2  3992 1 1 131 GLU CA   C  -2.443   8.670  13.225 1.00 . A A . 708 GLU CA   1 1 
        2  3993 1 1 131 GLU CB   C  -3.310   9.900  13.563 1.00 . A A . 708 GLU CB   1 1 
        2  3994 1 1 131 GLU CD   C  -1.555  11.635  12.983 1.00 . A A . 708 GLU CD   1 1 
        2  3995 1 1 131 GLU CG   C  -2.524  11.123  14.028 1.00 . A A . 708 GLU CG   1 1 
        2  3996 1 1 131 GLU H    H  -4.219   7.606  12.876 1.00 . A A . 708 GLU H    1 1 
        2  3997 1 1 131 GLU HA   H  -1.766   8.944  12.429 1.00 . A A . 708 GLU HA   1 1 
        2  3998 1 1 131 GLU HB2  H  -3.866  10.180  12.681 1.00 . A A . 708 GLU HB2  1 1 
        2  3999 1 1 131 GLU HB3  H  -4.006   9.629  14.342 1.00 . A A . 708 GLU HB3  1 1 
        2  4000 1 1 131 GLU HG2  H  -3.216  11.916  14.265 1.00 . A A . 708 GLU HG2  1 1 
        2  4001 1 1 131 GLU HG3  H  -1.970  10.856  14.914 1.00 . A A . 708 GLU HG3  1 1 
        2  4002 1 1 131 GLU N    N  -3.251   7.586  12.720 1.00 . A A . 708 GLU N    1 1 
        2  4003 1 1 131 GLU O    O  -2.027   8.289  15.574 1.00 . A A . 708 GLU O    1 1 
        2  4004 1 1 131 GLU OE1  O  -0.434  11.101  12.887 1.00 . A A . 708 GLU OE1  1 1 
        2  4005 1 1 131 GLU OE2  O  -1.892  12.582  12.247 1.00 . A A . 708 GLU OE2  1 1 
        2  4006 1 1 132 GLU C    C   1.931   7.744  14.536 1.00 . A A . 709 GLU C    1 1 
        2  4007 1 1 132 GLU CA   C   0.566   7.340  15.056 1.00 . A A . 709 GLU CA   1 1 
        2  4008 1 1 132 GLU CB   C   0.531   5.818  15.327 1.00 . A A . 709 GLU CB   1 1 
        2  4009 1 1 132 GLU CD   C  -0.698   3.832  16.304 1.00 . A A . 709 GLU CD   1 1 
        2  4010 1 1 132 GLU CG   C  -0.765   5.301  15.949 1.00 . A A . 709 GLU CG   1 1 
        2  4011 1 1 132 GLU H    H  -0.191   7.659  13.145 1.00 . A A . 709 GLU H    1 1 
        2  4012 1 1 132 GLU HA   H   0.373   7.877  15.973 1.00 . A A . 709 GLU HA   1 1 
        2  4013 1 1 132 GLU HB2  H   0.681   5.298  14.391 1.00 . A A . 709 GLU HB2  1 1 
        2  4014 1 1 132 GLU HB3  H   1.348   5.571  15.989 1.00 . A A . 709 GLU HB3  1 1 
        2  4015 1 1 132 GLU HG2  H  -0.967   5.860  16.850 1.00 . A A . 709 GLU HG2  1 1 
        2  4016 1 1 132 GLU HG3  H  -1.571   5.452  15.247 1.00 . A A . 709 GLU HG3  1 1 
        2  4017 1 1 132 GLU N    N  -0.420   7.748  14.097 1.00 . A A . 709 GLU N    1 1 
        2  4018 1 1 132 GLU O    O   2.089   7.993  13.324 1.00 . A A . 709 GLU O    1 1 
        2  4019 1 1 132 GLU OE1  O  -0.220   3.505  17.404 1.00 . A A . 709 GLU OE1  1 1 
        2  4020 1 1 132 GLU OE2  O  -1.113   2.983  15.496 1.00 . A A . 709 GLU OE2  1 1 
        2  4021 1 1 133 ASP C    C   4.401   9.687  14.831 1.00 . A A . 710 ASP C    1 1 
        2  4022 1 1 133 ASP CA   C   4.292   8.203  15.188 1.00 . A A . 710 ASP CA   1 1 
        2  4023 1 1 133 ASP CB   C   4.951   7.317  14.100 1.00 . A A . 710 ASP CB   1 1 
        2  4024 1 1 133 ASP CG   C   6.454   7.499  14.021 1.00 . A A . 710 ASP CG   1 1 
        2  4025 1 1 133 ASP H    H   2.643   7.618  16.372 1.00 . A A . 710 ASP H    1 1 
        2  4026 1 1 133 ASP HA   H   4.816   8.066  16.122 1.00 . A A . 710 ASP HA   1 1 
        2  4027 1 1 133 ASP HB2  H   4.749   6.279  14.321 1.00 . A A . 710 ASP HB2  1 1 
        2  4028 1 1 133 ASP HB3  H   4.521   7.563  13.139 1.00 . A A . 710 ASP HB3  1 1 
        2  4029 1 1 133 ASP N    N   2.889   7.824  15.447 1.00 . A A . 710 ASP N    1 1 
        2  4030 1 1 133 ASP O    O   3.424  10.317  14.435 1.00 . A A . 710 ASP O    1 1 
        2  4031 1 1 133 ASP OD1  O   6.938   8.412  13.330 1.00 . A A . 710 ASP OD1  1 1 
        2  4032 1 1 133 ASP OD2  O   7.178   6.733  14.671 1.00 . A A . 710 ASP OD2  1 1 
        2  4033 1 1 134 ASN C    C   5.852  11.893  13.197 1.00 . A A . 711 ASN C    1 1 
        2  4034 1 1 134 ASN CA   C   5.792  11.643  14.698 1.00 . A A . 711 ASN CA   1 1 
        2  4035 1 1 134 ASN CB   C   7.073  12.157  15.381 1.00 . A A . 711 ASN CB   1 1 
        2  4036 1 1 134 ASN CG   C   7.378  13.622  15.070 1.00 . A A . 711 ASN CG   1 1 
        2  4037 1 1 134 ASN H    H   6.315   9.701  15.323 1.00 . A A . 711 ASN H    1 1 
        2  4038 1 1 134 ASN HA   H   4.954  12.194  15.096 1.00 . A A . 711 ASN HA   1 1 
        2  4039 1 1 134 ASN HB2  H   6.965  12.053  16.450 1.00 . A A . 711 ASN HB2  1 1 
        2  4040 1 1 134 ASN HB3  H   7.907  11.554  15.053 1.00 . A A . 711 ASN HB3  1 1 
        2  4041 1 1 134 ASN HD21 H   7.002  15.468  15.694 1.00 . A A . 711 ASN HD21 1 1 
        2  4042 1 1 134 ASN N    N   5.570  10.245  14.996 1.00 . A A . 711 ASN N    1 1 
        2  4043 1 1 134 ASN ND2  N   6.831  14.514  15.850 1.00 . A A . 711 ASN ND2  1 1 
        2  4044 1 1 134 ASN O    O   5.442  12.954  12.723 1.00 . A A . 711 ASN O    1 1 
        2  4045 1 1 134 ASN OD1  O   8.095  13.946  14.114 1.00 . A A . 711 ASN OD1  1 1 
        2  4046 1 1 135 SER C    C   6.381   9.854  10.170 1.00 . A A . 712 SER C    1 1 
        2  4047 1 1 135 SER CA   C   6.497  11.127  11.026 1.00 . A A . 712 SER CA   1 1 
        2  4048 1 1 135 SER CB   C   7.799  11.890  10.755 1.00 . A A . 712 SER CB   1 1 
        2  4049 1 1 135 SER H    H   6.575  10.057  12.852 1.00 . A A . 712 SER H    1 1 
        2  4050 1 1 135 SER HA   H   5.688  11.777  10.728 1.00 . A A . 712 SER HA   1 1 
        2  4051 1 1 135 SER HB2  H   8.008  11.877   9.695 1.00 . A A . 712 SER HB2  1 1 
        2  4052 1 1 135 SER HB3  H   7.679  12.911  11.085 1.00 . A A . 712 SER HB3  1 1 
        2  4053 1 1 135 SER HG   H   8.959  10.365  11.246 1.00 . A A . 712 SER HG   1 1 
        2  4054 1 1 135 SER N    N   6.336  10.922  12.444 1.00 . A A . 712 SER N    1 1 
        2  4055 1 1 135 SER O    O   6.112   9.942   8.977 1.00 . A A . 712 SER O    1 1 
        2  4056 1 1 135 SER OG   O   8.901  11.304  11.455 1.00 . A A . 712 SER OG   1 1 
        2  4057 1 1 136 THR C    C   5.008   7.076   9.877 1.00 . A A . 713 THR C    1 1 
        2  4058 1 1 136 THR CA   C   6.470   7.477   9.986 1.00 . A A . 713 THR CA   1 1 
        2  4059 1 1 136 THR CB   C   7.313   6.335  10.602 1.00 . A A . 713 THR CB   1 1 
        2  4060 1 1 136 THR CG2  C   7.252   5.084   9.728 1.00 . A A . 713 THR CG2  1 1 
        2  4061 1 1 136 THR H    H   6.753   8.617  11.714 1.00 . A A . 713 THR H    1 1 
        2  4062 1 1 136 THR HA   H   6.834   7.694   8.993 1.00 . A A . 713 THR HA   1 1 
        2  4063 1 1 136 THR HB   H   6.931   6.107  11.587 1.00 . A A . 713 THR HB   1 1 
        2  4064 1 1 136 THR HG1  H   8.971   6.564  11.603 1.00 . A A . 713 THR HG1  1 1 
        2  4065 1 1 136 THR HG21 H   7.846   4.302  10.176 1.00 . A A . 713 THR HG21 1 1 
        2  4066 1 1 136 THR N    N   6.567   8.694  10.748 1.00 . A A . 713 THR N    1 1 
        2  4067 1 1 136 THR O    O   4.394   6.606  10.835 1.00 . A A . 713 THR O    1 1 
        2  4068 1 1 136 THR OG1  O   8.684   6.765  10.702 1.00 . A A . 713 THR OG1  1 1 
        2  4069 1 1 137 TYR C    C   2.704   5.636   8.395 1.00 . A A . 714 TYR C    1 1 
        2  4070 1 1 137 TYR CA   C   3.072   7.103   8.444 1.00 . A A . 714 TYR CA   1 1 
        2  4071 1 1 137 TYR CB   C   2.666   7.806   7.146 1.00 . A A . 714 TYR CB   1 1 
        2  4072 1 1 137 TYR CD1  C   2.094  10.165   7.833 1.00 . A A . 714 TYR CD1  1 1 
        2  4073 1 1 137 TYR CD2  C   4.027   9.829   6.490 1.00 . A A . 714 TYR CD2  1 1 
        2  4074 1 1 137 TYR CE1  C   2.333  11.521   7.854 1.00 . A A . 714 TYR CE1  1 1 
        2  4075 1 1 137 TYR CE2  C   4.267  11.187   6.506 1.00 . A A . 714 TYR CE2  1 1 
        2  4076 1 1 137 TYR CG   C   2.933   9.295   7.156 1.00 . A A . 714 TYR CG   1 1 
        2  4077 1 1 137 TYR CZ   C   3.420  12.025   7.189 1.00 . A A . 714 TYR CZ   1 1 
        2  4078 1 1 137 TYR H    H   5.034   7.630   7.982 1.00 . A A . 714 TYR H    1 1 
        2  4079 1 1 137 TYR HA   H   2.524   7.564   9.251 1.00 . A A . 714 TYR HA   1 1 
        2  4080 1 1 137 TYR HB2  H   3.215   7.373   6.324 1.00 . A A . 714 TYR HB2  1 1 
        2  4081 1 1 137 TYR HB3  H   1.608   7.657   6.981 1.00 . A A . 714 TYR HB3  1 1 
        2  4082 1 1 137 TYR HD1  H   1.237   9.769   8.357 1.00 . A A . 714 TYR HD1  1 1 
        2  4083 1 1 137 TYR HD2  H   4.701   9.177   5.952 1.00 . A A . 714 TYR HD2  1 1 
        2  4084 1 1 137 TYR HE1  H   1.665  12.179   8.388 1.00 . A A . 714 TYR HE1  1 1 
        2  4085 1 1 137 TYR HE2  H   5.119  11.596   5.981 1.00 . A A . 714 TYR HE2  1 1 
        2  4086 1 1 137 TYR HH   H   3.593  13.661   8.131 1.00 . A A . 714 TYR HH   1 1 
        2  4087 1 1 137 TYR N    N   4.466   7.306   8.707 1.00 . A A . 714 TYR N    1 1 
        2  4088 1 1 137 TYR O    O   3.221   4.863   7.569 1.00 . A A . 714 TYR O    1 1 
        2  4089 1 1 137 TYR OH   O   3.671  13.383   7.210 1.00 . A A . 714 TYR OH   1 1 
        2  4090 1 1 138 ASN C    C  -0.080   3.916   8.757 1.00 . A A . 715 ASN C    1 1 
        2  4091 1 1 138 ASN CA   C   1.298   3.928   9.338 1.00 . A A . 715 ASN CA   1 1 
        2  4092 1 1 138 ASN CB   C   1.262   3.350  10.759 1.00 . A A . 715 ASN CB   1 1 
        2  4093 1 1 138 ASN CG   C   2.588   2.799  11.245 1.00 . A A . 715 ASN CG   1 1 
        2  4094 1 1 138 ASN H    H   1.558   5.905   9.974 1.00 . A A . 715 ASN H    1 1 
        2  4095 1 1 138 ASN HA   H   1.930   3.298   8.728 1.00 . A A . 715 ASN HA   1 1 
        2  4096 1 1 138 ASN HB2  H   0.934   4.115  11.448 1.00 . A A . 715 ASN HB2  1 1 
        2  4097 1 1 138 ASN HB3  H   0.535   2.551  10.773 1.00 . A A . 715 ASN HB3  1 1 
        2  4098 1 1 138 ASN HD21 H   3.581   1.056  11.397 1.00 . A A . 715 ASN HD21 1 1 
        2  4099 1 1 138 ASN N    N   1.846   5.256   9.297 1.00 . A A . 715 ASN N    1 1 
        2  4100 1 1 138 ASN ND2  N   2.763   1.497  11.089 1.00 . A A . 715 ASN ND2  1 1 
        2  4101 1 1 138 ASN O    O  -0.914   4.781   9.064 1.00 . A A . 715 ASN O    1 1 
        2  4102 1 1 138 ASN OD1  O   3.421   3.517  11.795 1.00 . A A . 715 ASN OD1  1 1 
        2  4103 1 1 139 PHE C    C  -2.251   1.547   7.698 1.00 . A A . 716 PHE C    1 1 
        2  4104 1 1 139 PHE CA   C  -1.612   2.828   7.312 1.00 . A A . 716 PHE CA   1 1 
        2  4105 1 1 139 PHE CB   C  -1.561   3.015   5.807 1.00 . A A . 716 PHE CB   1 1 
        2  4106 1 1 139 PHE CD1  C  -0.030   4.929   5.350 1.00 . A A . 716 PHE CD1  1 1 
        2  4107 1 1 139 PHE CD2  C  -2.373   5.278   5.244 1.00 . A A . 716 PHE CD2  1 1 
        2  4108 1 1 139 PHE CE1  C   0.178   6.253   5.056 1.00 . A A . 716 PHE CE1  1 1 
        2  4109 1 1 139 PHE CE2  C  -2.171   6.592   4.945 1.00 . A A . 716 PHE CE2  1 1 
        2  4110 1 1 139 PHE CG   C  -1.312   4.429   5.449 1.00 . A A . 716 PHE CG   1 1 
        2  4111 1 1 139 PHE CZ   C  -0.900   7.078   4.854 1.00 . A A . 716 PHE CZ   1 1 
        2  4112 1 1 139 PHE H    H   0.402   2.355   7.676 1.00 . A A . 716 PHE H    1 1 
        2  4113 1 1 139 PHE HA   H  -2.220   3.619   7.725 1.00 . A A . 716 PHE HA   1 1 
        2  4114 1 1 139 PHE HB2  H  -0.756   2.417   5.407 1.00 . A A . 716 PHE HB2  1 1 
        2  4115 1 1 139 PHE HB3  H  -2.497   2.709   5.364 1.00 . A A . 716 PHE HB3  1 1 
        2  4116 1 1 139 PHE HD1  H   0.812   4.269   5.508 1.00 . A A . 716 PHE HD1  1 1 
        2  4117 1 1 139 PHE HD2  H  -3.379   4.891   5.318 1.00 . A A . 716 PHE HD2  1 1 
        2  4118 1 1 139 PHE HE1  H   1.181   6.645   4.977 1.00 . A A . 716 PHE HE1  1 1 
        2  4119 1 1 139 PHE HE2  H  -3.013   7.248   4.784 1.00 . A A . 716 PHE HE2  1 1 
        2  4120 1 1 139 PHE HZ   H  -0.768   8.123   4.629 1.00 . A A . 716 PHE HZ   1 1 
        2  4121 1 1 139 PHE N    N  -0.324   2.975   7.911 1.00 . A A . 716 PHE N    1 1 
        2  4122 1 1 139 PHE O    O  -1.594   0.517   7.812 1.00 . A A . 716 PHE O    1 1 
        2  4123 1 1 140 ARG C    C  -5.150   0.101   7.162 1.00 . A A . 717 ARG C    1 1 
        2  4124 1 1 140 ARG CA   C  -4.281   0.510   8.321 1.00 . A A . 717 ARG CA   1 1 
        2  4125 1 1 140 ARG CB   C  -5.099   0.905   9.541 1.00 . A A . 717 ARG CB   1 1 
        2  4126 1 1 140 ARG CD   C  -6.556   0.253  11.446 1.00 . A A . 717 ARG CD   1 1 
        2  4127 1 1 140 ARG CG   C  -5.863  -0.222  10.182 1.00 . A A . 717 ARG CG   1 1 
        2  4128 1 1 140 ARG CZ   C  -5.923   1.103  13.692 1.00 . A A . 717 ARG CZ   1 1 
        2  4129 1 1 140 ARG H    H  -4.000   2.459   7.731 1.00 . A A . 717 ARG H    1 1 
        2  4130 1 1 140 ARG HA   H  -3.609  -0.296   8.580 1.00 . A A . 717 ARG HA   1 1 
        2  4131 1 1 140 ARG HB2  H  -4.428   1.312  10.282 1.00 . A A . 717 ARG HB2  1 1 
        2  4132 1 1 140 ARG HB3  H  -5.801   1.670   9.248 1.00 . A A . 717 ARG HB3  1 1 
        2  4133 1 1 140 ARG HD2  H  -7.240   1.048  11.191 1.00 . A A . 717 ARG HD2  1 1 
        2  4134 1 1 140 ARG HD3  H  -7.111  -0.571  11.870 1.00 . A A . 717 ARG HD3  1 1 
        2  4135 1 1 140 ARG HE   H  -4.675   0.840  12.140 1.00 . A A . 717 ARG HE   1 1 
        2  4136 1 1 140 ARG HG2  H  -6.602  -0.586   9.484 1.00 . A A . 717 ARG HG2  1 1 
        2  4137 1 1 140 ARG HG3  H  -5.176  -1.016  10.434 1.00 . A A . 717 ARG HG3  1 1 
        2  4138 1 1 140 ARG HH12 H  -7.413   1.217  15.086 1.00 . A A . 717 ARG HH12 1 1 
        2  4139 1 1 140 ARG HH21 H  -5.166   1.854  15.437 1.00 . A A . 717 ARG HH21 1 1 
        2  4140 1 1 140 ARG N    N  -3.518   1.615   7.903 1.00 . A A . 717 ARG N    1 1 
        2  4141 1 1 140 ARG NE   N  -5.612   0.750  12.443 1.00 . A A . 717 ARG NE   1 1 
        2  4142 1 1 140 ARG NH1  N  -7.166   0.969  14.144 1.00 . A A . 717 ARG NH1  1 1 
        2  4143 1 1 140 ARG NH2  N  -4.976   1.573  14.490 1.00 . A A . 717 ARG NH2  1 1 
        2  4144 1 1 140 ARG O    O  -6.097   0.785   6.803 1.00 . A A . 717 ARG O    1 1 
        2  4145 1 1 141 TRP C    C  -6.234  -2.681   5.756 1.00 . A A . 718 TRP C    1 1 
        2  4146 1 1 141 TRP CA   C  -5.439  -1.448   5.380 1.00 . A A . 718 TRP CA   1 1 
        2  4147 1 1 141 TRP CB   C  -4.355  -1.805   4.347 1.00 . A A . 718 TRP CB   1 1 
        2  4148 1 1 141 TRP CD1  C  -5.766  -3.015   2.562 1.00 . A A . 718 TRP CD1  1 1 
        2  4149 1 1 141 TRP CD2  C  -4.302  -1.542   1.733 1.00 . A A . 718 TRP CD2  1 1 
        2  4150 1 1 141 TRP CE2  C  -4.999  -2.131   0.664 1.00 . A A . 718 TRP CE2  1 1 
        2  4151 1 1 141 TRP CE3  C  -3.315  -0.576   1.446 1.00 . A A . 718 TRP CE3  1 1 
        2  4152 1 1 141 TRP CG   C  -4.823  -2.113   2.947 1.00 . A A . 718 TRP CG   1 1 
        2  4153 1 1 141 TRP CH2  C  -3.792  -0.862  -0.905 1.00 . A A . 718 TRP CH2  1 1 
        2  4154 1 1 141 TRP CZ2  C  -4.752  -1.800  -0.657 1.00 . A A . 718 TRP CZ2  1 1 
        2  4155 1 1 141 TRP CZ3  C  -3.076  -0.254   0.129 1.00 . A A . 718 TRP CZ3  1 1 
        2  4156 1 1 141 TRP H    H  -4.036  -1.475   6.929 1.00 . A A . 718 TRP H    1 1 
        2  4157 1 1 141 TRP HA   H  -6.082  -0.685   4.971 1.00 . A A . 718 TRP HA   1 1 
        2  4158 1 1 141 TRP HB2  H  -3.672  -0.974   4.268 1.00 . A A . 718 TRP HB2  1 1 
        2  4159 1 1 141 TRP HB3  H  -3.805  -2.662   4.712 1.00 . A A . 718 TRP HB3  1 1 
        2  4160 1 1 141 TRP HD1  H  -6.337  -3.618   3.251 1.00 . A A . 718 TRP HD1  1 1 
        2  4161 1 1 141 TRP HE1  H  -6.495  -3.574   0.653 1.00 . A A . 718 TRP HE1  1 1 
        2  4162 1 1 141 TRP HE3  H  -2.738  -0.084   2.217 1.00 . A A . 718 TRP HE3  1 1 
        2  4163 1 1 141 TRP HH2  H  -3.570  -0.578  -1.923 1.00 . A A . 718 TRP HH2  1 1 
        2  4164 1 1 141 TRP HZ2  H  -5.292  -2.260  -1.472 1.00 . A A . 718 TRP HZ2  1 1 
        2  4165 1 1 141 TRP HZ3  H  -2.325   0.482  -0.119 1.00 . A A . 718 TRP HZ3  1 1 
        2  4166 1 1 141 TRP N    N  -4.786  -0.966   6.558 1.00 . A A . 718 TRP N    1 1 
        2  4167 1 1 141 TRP NE1  N  -5.883  -3.023   1.193 1.00 . A A . 718 TRP NE1  1 1 
        2  4168 1 1 141 TRP O    O  -5.661  -3.692   6.147 1.00 . A A . 718 TRP O    1 1 
        2  4169 1 1 142 TYR C    C  -8.659  -4.462   4.694 1.00 . A A . 719 TYR C    1 1 
        2  4170 1 1 142 TYR CA   C  -8.383  -3.715   5.970 1.00 . A A . 719 TYR CA   1 1 
        2  4171 1 1 142 TYR CB   C  -9.699  -3.250   6.580 1.00 . A A . 719 TYR CB   1 1 
        2  4172 1 1 142 TYR CD1  C  -9.550  -3.336   9.080 1.00 . A A . 719 TYR CD1  1 1 
        2  4173 1 1 142 TYR CD2  C  -9.522  -1.206   8.047 1.00 . A A . 719 TYR CD2  1 1 
        2  4174 1 1 142 TYR CE1  C  -9.474  -2.755  10.313 1.00 . A A . 719 TYR CE1  1 1 
        2  4175 1 1 142 TYR CE2  C  -9.440  -0.609   9.285 1.00 . A A . 719 TYR CE2  1 1 
        2  4176 1 1 142 TYR CG   C  -9.578  -2.581   7.926 1.00 . A A . 719 TYR CG   1 1 
        2  4177 1 1 142 TYR CZ   C  -9.419  -1.396  10.415 1.00 . A A . 719 TYR CZ   1 1 
        2  4178 1 1 142 TYR H    H  -7.935  -1.737   5.401 1.00 . A A . 719 TYR H    1 1 
        2  4179 1 1 142 TYR HA   H  -7.872  -4.361   6.670 1.00 . A A . 719 TYR HA   1 1 
        2  4180 1 1 142 TYR HB2  H -10.165  -2.545   5.907 1.00 . A A . 719 TYR HB2  1 1 
        2  4181 1 1 142 TYR HB3  H -10.349  -4.106   6.690 1.00 . A A . 719 TYR HB3  1 1 
        2  4182 1 1 142 TYR HD1  H  -9.592  -4.410   8.992 1.00 . A A . 719 TYR HD1  1 1 
        2  4183 1 1 142 TYR HD2  H  -9.539  -0.594   7.158 1.00 . A A . 719 TYR HD2  1 1 
        2  4184 1 1 142 TYR HE1  H  -9.453  -3.372  11.197 1.00 . A A . 719 TYR HE1  1 1 
        2  4185 1 1 142 TYR HE2  H  -9.395   0.466   9.365 1.00 . A A . 719 TYR HE2  1 1 
        2  4186 1 1 142 TYR HH   H  -9.982  -0.085  11.672 1.00 . A A . 719 TYR HH   1 1 
        2  4187 1 1 142 TYR N    N  -7.529  -2.585   5.677 1.00 . A A . 719 TYR N    1 1 
        2  4188 1 1 142 TYR O    O  -9.386  -3.972   3.834 1.00 . A A . 719 TYR O    1 1 
        2  4189 1 1 142 TYR OH   O  -9.349  -0.813  11.653 1.00 . A A . 719 TYR OH   1 1 
        2  4190 1 1 143 THR C    C  -8.497  -7.850   3.632 1.00 . A A . 720 THR C    1 1 
        2  4191 1 1 143 THR CA   C  -8.214  -6.386   3.348 1.00 . A A . 720 THR CA   1 1 
        2  4192 1 1 143 THR CB   C  -6.989  -6.229   2.397 1.00 . A A . 720 THR CB   1 1 
        2  4193 1 1 143 THR CG2  C  -5.700  -6.610   3.076 1.00 . A A . 720 THR CG2  1 1 
        2  4194 1 1 143 THR H    H  -7.551  -5.990   5.307 1.00 . A A . 720 THR H    1 1 
        2  4195 1 1 143 THR HA   H  -9.080  -5.988   2.838 1.00 . A A . 720 THR HA   1 1 
        2  4196 1 1 143 THR HB   H  -6.930  -5.198   2.086 1.00 . A A . 720 THR HB   1 1 
        2  4197 1 1 143 THR HG1  H  -7.143  -6.411   0.471 1.00 . A A . 720 THR HG1  1 1 
        2  4198 1 1 143 THR HG21 H  -4.896  -6.483   2.368 1.00 . A A . 720 THR HG21 1 1 
        2  4199 1 1 143 THR N    N  -8.075  -5.618   4.555 1.00 . A A . 720 THR N    1 1 
        2  4200 1 1 143 THR O    O  -7.959  -8.431   4.575 1.00 . A A . 720 THR O    1 1 
        2  4201 1 1 143 THR OG1  O  -7.154  -7.026   1.218 1.00 . A A . 720 THR OG1  1 1 
        2  4202 1 1 144 SER C    C  -8.445 -10.674   2.503 1.00 . A A . 721 SER C    1 1 
        2  4203 1 1 144 SER CA   C  -9.668  -9.831   2.939 1.00 . A A . 721 SER CA   1 1 
        2  4204 1 1 144 SER CB   C -10.905 -10.138   2.079 1.00 . A A . 721 SER CB   1 1 
        2  4205 1 1 144 SER H    H  -9.714  -7.928   2.069 1.00 . A A . 721 SER H    1 1 
        2  4206 1 1 144 SER HA   H  -9.884 -10.034   3.976 1.00 . A A . 721 SER HA   1 1 
        2  4207 1 1 144 SER HB2  H -11.685  -9.430   2.313 1.00 . A A . 721 SER HB2  1 1 
        2  4208 1 1 144 SER HB3  H -10.642 -10.042   1.035 1.00 . A A . 721 SER HB3  1 1 
        2  4209 1 1 144 SER HG   H -11.781 -11.450   3.204 1.00 . A A . 721 SER HG   1 1 
        2  4210 1 1 144 SER N    N  -9.333  -8.443   2.811 1.00 . A A . 721 SER N    1 1 
        2  4211 1 1 144 SER O    O  -8.245 -11.808   2.961 1.00 . A A . 721 SER O    1 1 
        2  4212 1 1 144 SER OG   O -11.406 -11.443   2.306 1.00 . A A . 721 SER OG   1 1 
        2  4213 1 1 145 TYR C    C  -5.345 -10.980   2.180 1.00 . A A . 722 TYR C    1 1 
        2  4214 1 1 145 TYR CA   C  -6.413 -10.742   1.123 1.00 . A A . 722 TYR CA   1 1 
        2  4215 1 1 145 TYR CB   C  -5.800  -9.989  -0.064 1.00 . A A . 722 TYR CB   1 1 
        2  4216 1 1 145 TYR CD1  C  -6.367 -11.077  -2.258 1.00 . A A . 722 TYR CD1  1 1 
        2  4217 1 1 145 TYR CD2  C  -7.543  -9.101  -1.663 1.00 . A A . 722 TYR CD2  1 1 
        2  4218 1 1 145 TYR CE1  C  -7.063 -11.145  -3.442 1.00 . A A . 722 TYR CE1  1 1 
        2  4219 1 1 145 TYR CE2  C  -8.250  -9.166  -2.852 1.00 . A A . 722 TYR CE2  1 1 
        2  4220 1 1 145 TYR CG   C  -6.592 -10.055  -1.347 1.00 . A A . 722 TYR CG   1 1 
        2  4221 1 1 145 TYR CZ   C  -8.001 -10.189  -3.735 1.00 . A A . 722 TYR CZ   1 1 
        2  4222 1 1 145 TYR H    H  -7.780  -9.150   1.363 1.00 . A A . 722 TYR H    1 1 
        2  4223 1 1 145 TYR HA   H  -6.738 -11.709   0.765 1.00 . A A . 722 TYR HA   1 1 
        2  4224 1 1 145 TYR HB2  H  -5.705  -8.949   0.203 1.00 . A A . 722 TYR HB2  1 1 
        2  4225 1 1 145 TYR HB3  H  -4.815 -10.390  -0.255 1.00 . A A . 722 TYR HB3  1 1 
        2  4226 1 1 145 TYR HD1  H  -5.627 -11.830  -2.025 1.00 . A A . 722 TYR HD1  1 1 
        2  4227 1 1 145 TYR HD2  H  -7.731  -8.300  -0.963 1.00 . A A . 722 TYR HD2  1 1 
        2  4228 1 1 145 TYR HE1  H  -6.873 -11.948  -4.139 1.00 . A A . 722 TYR HE1  1 1 
        2  4229 1 1 145 TYR HE2  H  -8.991  -8.419  -3.091 1.00 . A A . 722 TYR HE2  1 1 
        2  4230 1 1 145 TYR HH   H  -8.661  -9.375  -5.329 1.00 . A A . 722 TYR HH   1 1 
        2  4231 1 1 145 TYR N    N  -7.602 -10.074   1.644 1.00 . A A . 722 TYR N    1 1 
        2  4232 1 1 145 TYR O    O  -4.467 -11.795   1.975 1.00 . A A . 722 TYR O    1 1 
        2  4233 1 1 145 TYR OH   O  -8.692 -10.251  -4.925 1.00 . A A . 722 TYR OH   1 1 
        2  4234 1 1 146 ALA C    C  -4.557 -11.776   5.128 1.00 . A A . 723 ALA C    1 1 
        2  4235 1 1 146 ALA CA   C  -4.440 -10.419   4.391 1.00 . A A . 723 ALA CA   1 1 
        2  4236 1 1 146 ALA CB   C  -4.518  -9.257   5.365 1.00 . A A . 723 ALA CB   1 1 
        2  4237 1 1 146 ALA H    H  -6.127  -9.587   3.409 1.00 . A A . 723 ALA H    1 1 
        2  4238 1 1 146 ALA HA   H  -3.468 -10.396   3.921 1.00 . A A . 723 ALA HA   1 1 
        2  4239 1 1 146 ALA HB1  H  -5.491  -9.225   5.830 1.00 . A A . 723 ALA HB1  1 1 
        2  4240 1 1 146 ALA HB2  H  -4.361  -8.336   4.824 1.00 . A A . 723 ALA HB2  1 1 
        2  4241 1 1 146 ALA HB3  H  -3.748  -9.358   6.116 1.00 . A A . 723 ALA HB3  1 1 
        2  4242 1 1 146 ALA N    N  -5.420 -10.260   3.306 1.00 . A A . 723 ALA N    1 1 
        2  4243 1 1 146 ALA O    O  -3.742 -12.082   6.009 1.00 . A A . 723 ALA O    1 1 
        2  4244 1 1 147 CYS C    C  -5.342 -14.899   4.199 1.00 . A A . 724 CYS C    1 1 
        2  4245 1 1 147 CYS CA   C  -5.678 -13.922   5.304 1.00 . A A . 724 CYS CA   1 1 
        2  4246 1 1 147 CYS CB   C  -7.090 -14.249   5.818 1.00 . A A . 724 CYS CB   1 1 
        2  4247 1 1 147 CYS H    H  -6.247 -12.239   4.166 1.00 . A A . 724 CYS H    1 1 
        2  4248 1 1 147 CYS HA   H  -4.974 -13.998   6.121 1.00 . A A . 724 CYS HA   1 1 
        2  4249 1 1 147 CYS HB2  H  -7.805 -13.957   5.065 1.00 . A A . 724 CYS HB2  1 1 
        2  4250 1 1 147 CYS HB3  H  -7.167 -15.313   5.976 1.00 . A A . 724 CYS HB3  1 1 
        2  4251 1 1 147 CYS N    N  -5.565 -12.563   4.790 1.00 . A A . 724 CYS N    1 1 
        2  4252 1 1 147 CYS O    O  -5.822 -14.737   3.070 1.00 . A A . 724 CYS O    1 1 
        2  4253 1 1 147 CYS SG   S  -7.591 -13.421   7.347 1.00 . A A . 724 CYS SG   1 1 
        2  4254 1 1 148 PRO C    C  -5.347 -17.893   3.287 1.00 . A A . 725 PRO C    1 1 
        2  4255 1 1 148 PRO CA   C  -4.169 -16.928   3.492 1.00 . A A . 725 PRO CA   1 1 
        2  4256 1 1 148 PRO CB   C  -2.965 -17.652   4.112 1.00 . A A . 725 PRO CB   1 1 
        2  4257 1 1 148 PRO CD   C  -3.793 -16.105   5.761 1.00 . A A . 725 PRO CD   1 1 
        2  4258 1 1 148 PRO CG   C  -3.081 -17.420   5.585 1.00 . A A . 725 PRO CG   1 1 
        2  4259 1 1 148 PRO HA   H  -3.897 -16.485   2.545 1.00 . A A . 725 PRO HA   1 1 
        2  4260 1 1 148 PRO HB2  H  -3.023 -18.705   3.874 1.00 . A A . 725 PRO HB2  1 1 
        2  4261 1 1 148 PRO HB3  H  -2.045 -17.242   3.720 1.00 . A A . 725 PRO HB3  1 1 
        2  4262 1 1 148 PRO HD2  H  -4.497 -16.165   6.577 1.00 . A A . 725 PRO HD2  1 1 
        2  4263 1 1 148 PRO HD3  H  -3.083 -15.310   5.937 1.00 . A A . 725 PRO HD3  1 1 
        2  4264 1 1 148 PRO HG2  H  -3.658 -18.216   6.034 1.00 . A A . 725 PRO HG2  1 1 
        2  4265 1 1 148 PRO HG3  H  -2.098 -17.378   6.032 1.00 . A A . 725 PRO HG3  1 1 
        2  4266 1 1 148 PRO N    N  -4.500 -15.902   4.474 1.00 . A A . 725 PRO N    1 1 
        2  4267 1 1 148 PRO O    O  -6.207 -17.629   2.417 1.00 . A A . 725 PRO O    1 1 
        2  4268 1 1 148 PRO OXT  O  -5.444 -18.896   4.019 1.00 . A A . 725 PRO OXT  1 1 
        3  4269 1 1   1 GLU C    C  18.977   6.225  16.580 1.00 . A A . 578 GLU C    1 1 
        3  4270 1 1   1 GLU CA   C  19.068   7.661  17.018 1.00 . A A . 578 GLU CA   1 1 
        3  4271 1 1   1 GLU CB   C  17.868   8.450  16.501 1.00 . A A . 578 GLU CB   1 1 
        3  4272 1 1   1 GLU CD   C  15.380   8.703  16.425 1.00 . A A . 578 GLU CD   1 1 
        3  4273 1 1   1 GLU CG   C  16.526   7.917  16.975 1.00 . A A . 578 GLU CG   1 1 
        3  4274 1 1   1 GLU H1   H  20.402   9.233  16.817 1.00 . A A . 578 GLU H1   1 1 
        3  4275 1 1   1 GLU H2   H  20.386   8.134  15.507 1.00 . A A . 578 GLU H2   1 1 
        3  4276 1 1   1 GLU H3   H  21.106   7.705  16.954 1.00 . A A . 578 GLU H3   1 1 
        3  4277 1 1   1 GLU HA   H  19.076   7.683  18.097 1.00 . A A . 578 GLU HA   1 1 
        3  4278 1 1   1 GLU HB2  H  17.957   9.474  16.832 1.00 . A A . 578 GLU HB2  1 1 
        3  4279 1 1   1 GLU HB3  H  17.877   8.432  15.422 1.00 . A A . 578 GLU HB3  1 1 
        3  4280 1 1   1 GLU HG2  H  16.427   6.891  16.656 1.00 . A A . 578 GLU HG2  1 1 
        3  4281 1 1   1 GLU HG3  H  16.496   7.964  18.054 1.00 . A A . 578 GLU HG3  1 1 
        3  4282 1 1   1 GLU N    N  20.315   8.237  16.539 1.00 . A A . 578 GLU N    1 1 
        3  4283 1 1   1 GLU O    O  18.838   5.937  15.388 1.00 . A A . 578 GLU O    1 1 
        3  4284 1 1   1 GLU OE1  O  14.990   9.704  17.040 1.00 . A A . 578 GLU OE1  1 1 
        3  4285 1 1   1 GLU OE2  O  14.851   8.341  15.366 1.00 . A A . 578 GLU OE2  1 1 
        3  4286 1 1   2 ALA C    C  18.491   3.239  18.484 1.00 . A A . 579 ALA C    1 1 
        3  4287 1 1   2 ALA CA   C  19.010   3.935  17.261 1.00 . A A . 579 ALA CA   1 1 
        3  4288 1 1   2 ALA CB   C  20.376   3.386  16.883 1.00 . A A . 579 ALA CB   1 1 
        3  4289 1 1   2 ALA H    H  19.218   5.623  18.453 1.00 . A A . 579 ALA H    1 1 
        3  4290 1 1   2 ALA HA   H  18.330   3.775  16.439 1.00 . A A . 579 ALA HA   1 1 
        3  4291 1 1   2 ALA HB1  H  21.061   3.534  17.703 1.00 . A A . 579 ALA HB1  1 1 
        3  4292 1 1   2 ALA HB2  H  20.741   3.901  16.008 1.00 . A A . 579 ALA HB2  1 1 
        3  4293 1 1   2 ALA HB3  H  20.288   2.330  16.674 1.00 . A A . 579 ALA HB3  1 1 
        3  4294 1 1   2 ALA N    N  19.087   5.339  17.522 1.00 . A A . 579 ALA N    1 1 
        3  4295 1 1   2 ALA O    O  19.055   3.389  19.579 1.00 . A A . 579 ALA O    1 1 
        3  4296 1 1   3 GLU C    C  16.533   0.383  18.935 1.00 . A A . 580 GLU C    1 1 
        3  4297 1 1   3 GLU CA   C  16.838   1.773  19.418 1.00 . A A . 580 GLU CA   1 1 
        3  4298 1 1   3 GLU CB   C  15.543   2.420  19.912 1.00 . A A . 580 GLU CB   1 1 
        3  4299 1 1   3 GLU CD   C  14.388   4.377  20.914 1.00 . A A . 580 GLU CD   1 1 
        3  4300 1 1   3 GLU CG   C  15.695   3.827  20.442 1.00 . A A . 580 GLU CG   1 1 
        3  4301 1 1   3 GLU H    H  16.970   2.522  17.451 1.00 . A A . 580 GLU H    1 1 
        3  4302 1 1   3 GLU HA   H  17.547   1.734  20.230 1.00 . A A . 580 GLU HA   1 1 
        3  4303 1 1   3 GLU HB2  H  14.840   2.450  19.094 1.00 . A A . 580 GLU HB2  1 1 
        3  4304 1 1   3 GLU HB3  H  15.130   1.805  20.698 1.00 . A A . 580 GLU HB3  1 1 
        3  4305 1 1   3 GLU HG2  H  16.392   3.819  21.266 1.00 . A A . 580 GLU HG2  1 1 
        3  4306 1 1   3 GLU HG3  H  16.077   4.459  19.655 1.00 . A A . 580 GLU HG3  1 1 
        3  4307 1 1   3 GLU N    N  17.415   2.534  18.332 1.00 . A A . 580 GLU N    1 1 
        3  4308 1 1   3 GLU O    O  17.128  -0.599  19.392 1.00 . A A . 580 GLU O    1 1 
        3  4309 1 1   3 GLU OE1  O  13.985   4.069  22.063 1.00 . A A . 580 GLU OE1  1 1 
        3  4310 1 1   3 GLU OE2  O  13.736   5.127  20.157 1.00 . A A . 580 GLU OE2  1 1 
        3  4311 1 1   4 ALA C    C  14.223  -0.482  16.241 1.00 . A A . 581 ALA C    1 1 
        3  4312 1 1   4 ALA CA   C  15.147  -0.878  17.376 1.00 . A A . 581 ALA CA   1 1 
        3  4313 1 1   4 ALA CB   C  14.422  -1.777  18.379 1.00 . A A . 581 ALA CB   1 1 
        3  4314 1 1   4 ALA H    H  15.287   1.182  17.628 1.00 . A A . 581 ALA H    1 1 
        3  4315 1 1   4 ALA HA   H  15.998  -1.403  16.968 1.00 . A A . 581 ALA HA   1 1 
        3  4316 1 1   4 ALA HB1  H  15.100  -2.043  19.176 1.00 . A A . 581 ALA HB1  1 1 
        3  4317 1 1   4 ALA HB2  H  14.081  -2.671  17.878 1.00 . A A . 581 ALA HB2  1 1 
        3  4318 1 1   4 ALA HB3  H  13.574  -1.245  18.789 1.00 . A A . 581 ALA HB3  1 1 
        3  4319 1 1   4 ALA N    N  15.636   0.328  17.983 1.00 . A A . 581 ALA N    1 1 
        3  4320 1 1   4 ALA O    O  12.996  -0.440  16.388 1.00 . A A . 581 ALA O    1 1 
        3  4321 1 1   5 GLU C    C  13.798  -0.771  13.055 1.00 . A A . 582 GLU C    1 1 
        3  4322 1 1   5 GLU CA   C  14.087   0.376  13.993 1.00 . A A . 582 GLU CA   1 1 
        3  4323 1 1   5 GLU CB   C  14.838   1.511  13.262 1.00 . A A . 582 GLU CB   1 1 
        3  4324 1 1   5 GLU CD   C  15.849   2.688  15.314 1.00 . A A . 582 GLU CD   1 1 
        3  4325 1 1   5 GLU CG   C  15.006   2.821  14.060 1.00 . A A . 582 GLU CG   1 1 
        3  4326 1 1   5 GLU H    H  15.804  -0.129  15.116 1.00 . A A . 582 GLU H    1 1 
        3  4327 1 1   5 GLU HA   H  13.145   0.760  14.355 1.00 . A A . 582 GLU HA   1 1 
        3  4328 1 1   5 GLU HB2  H  15.824   1.155  13.003 1.00 . A A . 582 GLU HB2  1 1 
        3  4329 1 1   5 GLU HB3  H  14.305   1.735  12.351 1.00 . A A . 582 GLU HB3  1 1 
        3  4330 1 1   5 GLU HG2  H  15.469   3.558  13.422 1.00 . A A . 582 GLU HG2  1 1 
        3  4331 1 1   5 GLU HG3  H  14.021   3.166  14.339 1.00 . A A . 582 GLU HG3  1 1 
        3  4332 1 1   5 GLU N    N  14.822  -0.098  15.147 1.00 . A A . 582 GLU N    1 1 
        3  4333 1 1   5 GLU O    O  13.011  -0.653  12.103 1.00 . A A . 582 GLU O    1 1 
        3  4334 1 1   5 GLU OE1  O  17.090   2.710  15.207 1.00 . A A . 582 GLU OE1  1 1 
        3  4335 1 1   5 GLU OE2  O  15.283   2.545  16.422 1.00 . A A . 582 GLU OE2  1 1 
        3  4336 1 1   6 PHE C    C  14.083  -4.221  13.502 1.00 . A A . 583 PHE C    1 1 
        3  4337 1 1   6 PHE CA   C  14.200  -3.046  12.560 1.00 . A A . 583 PHE CA   1 1 
        3  4338 1 1   6 PHE CB   C  15.312  -3.262  11.519 1.00 . A A . 583 PHE CB   1 1 
        3  4339 1 1   6 PHE CD1  C  14.176  -4.242   9.517 1.00 . A A . 583 PHE CD1  1 1 
        3  4340 1 1   6 PHE CD2  C  15.664  -5.629  10.752 1.00 . A A . 583 PHE CD2  1 1 
        3  4341 1 1   6 PHE CE1  C  13.922  -5.281   8.650 1.00 . A A . 583 PHE CE1  1 1 
        3  4342 1 1   6 PHE CE2  C  15.412  -6.672   9.887 1.00 . A A . 583 PHE CE2  1 1 
        3  4343 1 1   6 PHE CG   C  15.048  -4.403  10.577 1.00 . A A . 583 PHE CG   1 1 
        3  4344 1 1   6 PHE CZ   C  14.541  -6.495   8.835 1.00 . A A . 583 PHE CZ   1 1 
        3  4345 1 1   6 PHE H    H  15.071  -1.912  14.055 1.00 . A A . 583 PHE H    1 1 
        3  4346 1 1   6 PHE HA   H  13.258  -2.921  12.047 1.00 . A A . 583 PHE HA   1 1 
        3  4347 1 1   6 PHE HB2  H  15.422  -2.365  10.928 1.00 . A A . 583 PHE HB2  1 1 
        3  4348 1 1   6 PHE HB3  H  16.240  -3.460  12.036 1.00 . A A . 583 PHE HB3  1 1 
        3  4349 1 1   6 PHE HD1  H  13.690  -3.289   9.369 1.00 . A A . 583 PHE HD1  1 1 
        3  4350 1 1   6 PHE HD2  H  16.347  -5.769  11.577 1.00 . A A . 583 PHE HD2  1 1 
        3  4351 1 1   6 PHE HE1  H  13.239  -5.144   7.825 1.00 . A A . 583 PHE HE1  1 1 
        3  4352 1 1   6 PHE HE2  H  15.896  -7.626  10.028 1.00 . A A . 583 PHE HE2  1 1 
        3  4353 1 1   6 PHE HZ   H  14.341  -7.308   8.154 1.00 . A A . 583 PHE HZ   1 1 
        3  4354 1 1   6 PHE N    N  14.424  -1.877  13.317 1.00 . A A . 583 PHE N    1 1 
        3  4355 1 1   6 PHE O    O  15.078  -4.718  14.019 1.00 . A A . 583 PHE O    1 1 
        3  4356 1 1   7 LEU C    C  12.551  -6.994  13.747 1.00 . A A . 584 LEU C    1 1 
        3  4357 1 1   7 LEU CA   C  12.569  -5.753  14.623 1.00 . A A . 584 LEU CA   1 1 
        3  4358 1 1   7 LEU CB   C  11.199  -5.556  15.285 1.00 . A A . 584 LEU CB   1 1 
        3  4359 1 1   7 LEU CD1  C   9.631  -4.205  16.701 1.00 . A A . 584 LEU CD1  1 1 
        3  4360 1 1   7 LEU CD2  C  12.015  -4.445  17.384 1.00 . A A . 584 LEU CD2  1 1 
        3  4361 1 1   7 LEU CG   C  11.060  -4.335  16.205 1.00 . A A . 584 LEU CG   1 1 
        3  4362 1 1   7 LEU H    H  12.114  -4.094  13.404 1.00 . A A . 584 LEU H    1 1 
        3  4363 1 1   7 LEU HA   H  13.333  -5.844  15.381 1.00 . A A . 584 LEU HA   1 1 
        3  4364 1 1   7 LEU HB2  H  10.458  -5.475  14.503 1.00 . A A . 584 LEU HB2  1 1 
        3  4365 1 1   7 LEU HB3  H  10.982  -6.439  15.869 1.00 . A A . 584 LEU HB3  1 1 
        3  4366 1 1   7 LEU HD13 H   9.553  -3.343  17.348 1.00 . A A . 584 LEU HD13 1 1 
        3  4367 1 1   7 LEU HD21 H  13.032  -4.484  17.023 1.00 . A A . 584 LEU HD21 1 1 
        3  4368 1 1   7 LEU HG   H  11.307  -3.444  15.648 1.00 . A A . 584 LEU HG   1 1 
        3  4369 1 1   7 LEU N    N  12.862  -4.601  13.780 1.00 . A A . 584 LEU N    1 1 
        3  4370 1 1   7 LEU O    O  13.026  -6.943  12.605 1.00 . A A . 584 LEU O    1 1 
        3  4371 1 1   8 SER C    C  10.832  -9.113  12.369 1.00 . A A . 585 SER C    1 1 
        3  4372 1 1   8 SER CA   C  11.899  -9.301  13.459 1.00 . A A . 585 SER CA   1 1 
        3  4373 1 1   8 SER CB   C  11.618 -10.520  14.325 1.00 . A A . 585 SER CB   1 1 
        3  4374 1 1   8 SER H    H  11.730  -8.120  15.196 1.00 . A A . 585 SER H    1 1 
        3  4375 1 1   8 SER HA   H  12.849  -9.429  12.962 1.00 . A A . 585 SER HA   1 1 
        3  4376 1 1   8 SER HB2  H  10.704 -10.355  14.876 1.00 . A A . 585 SER HB2  1 1 
        3  4377 1 1   8 SER HB3  H  11.519 -11.397  13.704 1.00 . A A . 585 SER HB3  1 1 
        3  4378 1 1   8 SER HG   H  12.444 -10.279  16.071 1.00 . A A . 585 SER HG   1 1 
        3  4379 1 1   8 SER N    N  12.028  -8.099  14.261 1.00 . A A . 585 SER N    1 1 
        3  4380 1 1   8 SER O    O   9.641  -9.405  12.554 1.00 . A A . 585 SER O    1 1 
        3  4381 1 1   8 SER OG   O  12.679 -10.728  15.250 1.00 . A A . 585 SER OG   1 1 
        3  4382 1 1   9 ARG C    C  11.101  -8.894   8.942 1.00 . A A . 586 ARG C    1 1 
        3  4383 1 1   9 ARG CA   C  10.472  -8.223  10.154 1.00 . A A . 586 ARG CA   1 1 
        3  4384 1 1   9 ARG CB   C  10.442  -6.682  10.010 1.00 . A A . 586 ARG CB   1 1 
        3  4385 1 1   9 ARG CD   C   9.677  -4.585   8.848 1.00 . A A . 586 ARG CD   1 1 
        3  4386 1 1   9 ARG CG   C   9.657  -6.124   8.832 1.00 . A A . 586 ARG CG   1 1 
        3  4387 1 1   9 ARG CZ   C   9.464  -3.085  10.877 1.00 . A A . 586 ARG CZ   1 1 
        3  4388 1 1   9 ARG H    H  12.230  -8.319  11.261 1.00 . A A . 586 ARG H    1 1 
        3  4389 1 1   9 ARG HA   H   9.462  -8.589  10.300 1.00 . A A . 586 ARG HA   1 1 
        3  4390 1 1   9 ARG HB2  H  10.014  -6.262  10.908 1.00 . A A . 586 ARG HB2  1 1 
        3  4391 1 1   9 ARG HB3  H  11.462  -6.336   9.930 1.00 . A A . 586 ARG HB3  1 1 
        3  4392 1 1   9 ARG HD2  H  10.705  -4.251   8.865 1.00 . A A . 586 ARG HD2  1 1 
        3  4393 1 1   9 ARG HD3  H   9.200  -4.224   7.949 1.00 . A A . 586 ARG HD3  1 1 
        3  4394 1 1   9 ARG HE   H   8.059  -4.375  10.146 1.00 . A A . 586 ARG HE   1 1 
        3  4395 1 1   9 ARG HG2  H  10.107  -6.476   7.915 1.00 . A A . 586 ARG HG2  1 1 
        3  4396 1 1   9 ARG HG3  H   8.634  -6.464   8.893 1.00 . A A . 586 ARG HG3  1 1 
        3  4397 1 1   9 ARG HH12 H  11.062  -1.873  11.325 1.00 . A A . 586 ARG HH12 1 1 
        3  4398 1 1   9 ARG HH21 H   9.056  -1.974  12.547 1.00 . A A . 586 ARG HH21 1 1 
        3  4399 1 1   9 ARG N    N  11.272  -8.542  11.288 1.00 . A A . 586 ARG N    1 1 
        3  4400 1 1   9 ARG NE   N   8.972  -4.021  10.025 1.00 . A A . 586 ARG NE   1 1 
        3  4401 1 1   9 ARG NH1  N  10.692  -2.569  10.699 1.00 . A A . 586 ARG NH1  1 1 
        3  4402 1 1   9 ARG NH2  N   8.712  -2.653  11.890 1.00 . A A . 586 ARG NH2  1 1 
        3  4403 1 1   9 ARG O    O  12.264  -8.636   8.607 1.00 . A A . 586 ARG O    1 1 
        3  4404 1 1  10 THR C    C  10.556  -9.708   5.922 1.00 . A A . 587 THR C    1 1 
        3  4405 1 1  10 THR CA   C  10.848 -10.503   7.194 1.00 . A A . 587 THR CA   1 1 
        3  4406 1 1  10 THR CB   C  10.099 -11.843   7.126 1.00 . A A . 587 THR CB   1 1 
        3  4407 1 1  10 THR CG2  C  10.682 -12.730   6.054 1.00 . A A . 587 THR CG2  1 1 
        3  4408 1 1  10 THR H    H   9.457  -9.928   8.650 1.00 . A A . 587 THR H    1 1 
        3  4409 1 1  10 THR HA   H  11.906 -10.694   7.298 1.00 . A A . 587 THR HA   1 1 
        3  4410 1 1  10 THR HB   H   9.062 -11.646   6.904 1.00 . A A . 587 THR HB   1 1 
        3  4411 1 1  10 THR HG1  H   9.745 -13.369   8.332 1.00 . A A . 587 THR HG1  1 1 
        3  4412 1 1  10 THR HG21 H  11.699 -12.988   6.301 1.00 . A A . 587 THR HG21 1 1 
        3  4413 1 1  10 THR N    N  10.371  -9.760   8.330 1.00 . A A . 587 THR N    1 1 
        3  4414 1 1  10 THR O    O   9.439  -9.293   5.716 1.00 . A A . 587 THR O    1 1 
        3  4415 1 1  10 THR OG1  O  10.203 -12.511   8.396 1.00 . A A . 587 THR OG1  1 1 
        3  4416 1 1  11 GLU C    C  11.359  -9.642   2.664 1.00 . A A . 588 GLU C    1 1 
        3  4417 1 1  11 GLU CA   C  11.302  -8.726   3.883 1.00 . A A . 588 GLU CA   1 1 
        3  4418 1 1  11 GLU CB   C  12.309  -7.584   3.719 1.00 . A A . 588 GLU CB   1 1 
        3  4419 1 1  11 GLU CD   C  13.073  -5.655   2.271 1.00 . A A . 588 GLU CD   1 1 
        3  4420 1 1  11 GLU CG   C  12.005  -6.680   2.533 1.00 . A A . 588 GLU CG   1 1 
        3  4421 1 1  11 GLU H    H  12.450  -9.793   5.289 1.00 . A A . 588 GLU H    1 1 
        3  4422 1 1  11 GLU HA   H  10.310  -8.306   3.949 1.00 . A A . 588 GLU HA   1 1 
        3  4423 1 1  11 GLU HB2  H  12.315  -6.982   4.616 1.00 . A A . 588 GLU HB2  1 1 
        3  4424 1 1  11 GLU HB3  H  13.289  -8.013   3.571 1.00 . A A . 588 GLU HB3  1 1 
        3  4425 1 1  11 GLU HG2  H  11.900  -7.291   1.650 1.00 . A A . 588 GLU HG2  1 1 
        3  4426 1 1  11 GLU HG3  H  11.072  -6.171   2.721 1.00 . A A . 588 GLU HG3  1 1 
        3  4427 1 1  11 GLU N    N  11.542  -9.472   5.097 1.00 . A A . 588 GLU N    1 1 
        3  4428 1 1  11 GLU O    O  12.256 -10.480   2.545 1.00 . A A . 588 GLU O    1 1 
        3  4429 1 1  11 GLU OE1  O  13.071  -4.591   2.912 1.00 . A A . 588 GLU OE1  1 1 
        3  4430 1 1  11 GLU OE2  O  13.935  -5.898   1.394 1.00 . A A . 588 GLU OE2  1 1 
        3  4431 1 1  12 GLY C    C  10.701  -9.253  -0.572 1.00 . A A . 589 GLY C    1 1 
        3  4432 1 1  12 GLY CA   C  10.381 -10.207   0.549 1.00 . A A . 589 GLY CA   1 1 
        3  4433 1 1  12 GLY H    H   9.673  -8.852   1.986 1.00 . A A . 589 GLY H    1 1 
        3  4434 1 1  12 GLY HA2  H  11.117 -10.996   0.582 1.00 . A A . 589 GLY HA2  1 1 
        3  4435 1 1  12 GLY HA3  H   9.403 -10.628   0.377 1.00 . A A . 589 GLY HA3  1 1 
        3  4436 1 1  12 GLY N    N  10.396  -9.491   1.792 1.00 . A A . 589 GLY N    1 1 
        3  4437 1 1  12 GLY O    O  11.515  -8.358  -0.383 1.00 . A A . 589 GLY O    1 1 
        3  4438 1 1  13 ASP C    C   9.324  -9.060  -3.992 1.00 . A A . 590 ASP C    1 1 
        3  4439 1 1  13 ASP CA   C  10.225  -8.551  -2.887 1.00 . A A . 590 ASP CA   1 1 
        3  4440 1 1  13 ASP CB   C  11.711  -8.500  -3.355 1.00 . A A . 590 ASP CB   1 1 
        3  4441 1 1  13 ASP CG   C  11.959  -7.531  -4.507 1.00 . A A . 590 ASP CG   1 1 
        3  4442 1 1  13 ASP H    H   9.399 -10.151  -1.797 1.00 . A A . 590 ASP H    1 1 
        3  4443 1 1  13 ASP HA   H   9.887  -7.561  -2.631 1.00 . A A . 590 ASP HA   1 1 
        3  4444 1 1  13 ASP HB2  H  12.336  -8.204  -2.526 1.00 . A A . 590 ASP HB2  1 1 
        3  4445 1 1  13 ASP HB3  H  12.003  -9.490  -3.675 1.00 . A A . 590 ASP HB3  1 1 
        3  4446 1 1  13 ASP N    N  10.051  -9.421  -1.709 1.00 . A A . 590 ASP N    1 1 
        3  4447 1 1  13 ASP O    O   8.688 -10.108  -3.821 1.00 . A A . 590 ASP O    1 1 
        3  4448 1 1  13 ASP OD1  O  11.287  -6.476  -4.580 1.00 . A A . 590 ASP OD1  1 1 
        3  4449 1 1  13 ASP OD2  O  12.843  -7.805  -5.339 1.00 . A A . 590 ASP OD2  1 1 
        3  4450 1 1  14 ASN C    C   6.947  -8.882  -5.920 1.00 . A A . 591 ASN C    1 1 
        3  4451 1 1  14 ASN CA   C   8.442  -8.711  -6.282 1.00 . A A . 591 ASN CA   1 1 
        3  4452 1 1  14 ASN CB   C   9.043 -10.026  -6.863 1.00 . A A . 591 ASN CB   1 1 
        3  4453 1 1  14 ASN CG   C   8.456 -10.466  -8.212 1.00 . A A . 591 ASN CG   1 1 
        3  4454 1 1  14 ASN H    H   9.699  -7.448  -5.075 1.00 . A A . 591 ASN H    1 1 
        3  4455 1 1  14 ASN HA   H   8.531  -7.923  -7.014 1.00 . A A . 591 ASN HA   1 1 
        3  4456 1 1  14 ASN HB2  H  10.107  -9.899  -6.993 1.00 . A A . 591 ASN HB2  1 1 
        3  4457 1 1  14 ASN HB3  H   8.881 -10.817  -6.146 1.00 . A A . 591 ASN HB3  1 1 
        3  4458 1 1  14 ASN HD21 H   7.720  -9.799  -9.919 1.00 . A A . 591 ASN HD21 1 1 
        3  4459 1 1  14 ASN N    N   9.216  -8.308  -5.087 1.00 . A A . 591 ASN N    1 1 
        3  4460 1 1  14 ASN ND2  N   8.102  -9.522  -9.060 1.00 . A A . 591 ASN ND2  1 1 
        3  4461 1 1  14 ASN O    O   6.239  -9.723  -6.486 1.00 . A A . 591 ASN O    1 1 
        3  4462 1 1  14 ASN OD1  O   8.366 -11.669  -8.493 1.00 . A A . 591 ASN OD1  1 1 
        3  4463 1 1  15 CYS C    C   4.739  -9.290  -3.734 1.00 . A A . 592 CYS C    1 1 
        3  4464 1 1  15 CYS CA   C   5.071  -8.040  -4.518 1.00 . A A . 592 CYS CA   1 1 
        3  4465 1 1  15 CYS CB   C   4.097  -7.891  -5.691 1.00 . A A . 592 CYS CB   1 1 
        3  4466 1 1  15 CYS H    H   7.091  -7.392  -4.570 1.00 . A A . 592 CYS H    1 1 
        3  4467 1 1  15 CYS HA   H   4.954  -7.188  -3.865 1.00 . A A . 592 CYS HA   1 1 
        3  4468 1 1  15 CYS HB2  H   4.247  -8.716  -6.373 1.00 . A A . 592 CYS HB2  1 1 
        3  4469 1 1  15 CYS HB3  H   3.085  -7.920  -5.316 1.00 . A A . 592 CYS HB3  1 1 
        3  4470 1 1  15 CYS N    N   6.477  -8.042  -4.979 1.00 . A A . 592 CYS N    1 1 
        3  4471 1 1  15 CYS O    O   3.562  -9.637  -3.555 1.00 . A A . 592 CYS O    1 1 
        3  4472 1 1  15 CYS SG   S   4.300  -6.365  -6.639 1.00 . A A . 592 CYS SG   1 1 
        3  4473 1 1  16 THR C    C   6.374 -11.052  -1.199 1.00 . A A . 593 THR C    1 1 
        3  4474 1 1  16 THR CA   C   5.560 -11.118  -2.455 1.00 . A A . 593 THR CA   1 1 
        3  4475 1 1  16 THR CB   C   5.900 -12.420  -3.244 1.00 . A A . 593 THR CB   1 1 
        3  4476 1 1  16 THR CG2  C   4.893 -12.680  -4.350 1.00 . A A . 593 THR CG2  1 1 
        3  4477 1 1  16 THR H    H   6.672  -9.610  -3.335 1.00 . A A . 593 THR H    1 1 
        3  4478 1 1  16 THR HA   H   4.517 -11.147  -2.183 1.00 . A A . 593 THR HA   1 1 
        3  4479 1 1  16 THR HB   H   5.873 -13.244  -2.544 1.00 . A A . 593 THR HB   1 1 
        3  4480 1 1  16 THR HG1  H   7.598 -11.465  -3.696 1.00 . A A . 593 THR HG1  1 1 
        3  4481 1 1  16 THR HG21 H   3.908 -12.795  -3.921 1.00 . A A . 593 THR HG21 1 1 
        3  4482 1 1  16 THR N    N   5.756  -9.940  -3.223 1.00 . A A . 593 THR N    1 1 
        3  4483 1 1  16 THR O    O   7.448 -10.440  -1.166 1.00 . A A . 593 THR O    1 1 
        3  4484 1 1  16 THR OG1  O   7.227 -12.353  -3.803 1.00 . A A . 593 THR OG1  1 1 
        3  4485 1 1  17 VAL C    C   6.605 -13.157   1.494 1.00 . A A . 594 VAL C    1 1 
        3  4486 1 1  17 VAL CA   C   6.528 -11.714   1.061 1.00 . A A . 594 VAL CA   1 1 
        3  4487 1 1  17 VAL CB   C   5.843 -10.806   2.130 1.00 . A A . 594 VAL CB   1 1 
        3  4488 1 1  17 VAL CG1  C   4.340 -11.023   2.164 1.00 . A A . 594 VAL CG1  1 1 
        3  4489 1 1  17 VAL CG2  C   6.429 -11.045   3.500 1.00 . A A . 594 VAL CG2  1 1 
        3  4490 1 1  17 VAL H    H   4.987 -12.072  -0.277 1.00 . A A . 594 VAL H    1 1 
        3  4491 1 1  17 VAL HA   H   7.536 -11.362   0.903 1.00 . A A . 594 VAL HA   1 1 
        3  4492 1 1  17 VAL HB   H   6.022  -9.776   1.859 1.00 . A A . 594 VAL HB   1 1 
        3  4493 1 1  17 VAL HG13 H   3.935 -10.740   1.201 1.00 . A A . 594 VAL HG13 1 1 
        3  4494 1 1  17 VAL HG21 H   5.942 -10.375   4.192 1.00 . A A . 594 VAL HG21 1 1 
        3  4495 1 1  17 VAL N    N   5.869 -11.641  -0.188 1.00 . A A . 594 VAL N    1 1 
        3  4496 1 1  17 VAL O    O   5.598 -13.826   1.647 1.00 . A A . 594 VAL O    1 1 
        3  4497 1 1  18 PHE C    C   8.949 -15.091   3.177 1.00 . A A . 595 PHE C    1 1 
        3  4498 1 1  18 PHE CA   C   8.017 -14.992   2.006 1.00 . A A . 595 PHE CA   1 1 
        3  4499 1 1  18 PHE CB   C   8.512 -15.810   0.788 1.00 . A A . 595 PHE CB   1 1 
        3  4500 1 1  18 PHE CD1  C   9.535 -14.317  -0.963 1.00 . A A . 595 PHE CD1  1 1 
        3  4501 1 1  18 PHE CD2  C  10.999 -15.570   0.439 1.00 . A A . 595 PHE CD2  1 1 
        3  4502 1 1  18 PHE CE1  C  10.616 -13.773  -1.617 1.00 . A A . 595 PHE CE1  1 1 
        3  4503 1 1  18 PHE CE2  C  12.085 -15.027  -0.215 1.00 . A A . 595 PHE CE2  1 1 
        3  4504 1 1  18 PHE CG   C   9.711 -15.222   0.074 1.00 . A A . 595 PHE CG   1 1 
        3  4505 1 1  18 PHE CZ   C  11.892 -14.128  -1.244 1.00 . A A . 595 PHE CZ   1 1 
        3  4506 1 1  18 PHE H    H   8.579 -13.053   1.553 1.00 . A A . 595 PHE H    1 1 
        3  4507 1 1  18 PHE HA   H   7.064 -15.395   2.316 1.00 . A A . 595 PHE HA   1 1 
        3  4508 1 1  18 PHE HB2  H   8.786 -16.800   1.120 1.00 . A A . 595 PHE HB2  1 1 
        3  4509 1 1  18 PHE HB3  H   7.705 -15.894   0.076 1.00 . A A . 595 PHE HB3  1 1 
        3  4510 1 1  18 PHE HD1  H   8.534 -14.037  -1.258 1.00 . A A . 595 PHE HD1  1 1 
        3  4511 1 1  18 PHE HD2  H  11.151 -16.273   1.244 1.00 . A A . 595 PHE HD2  1 1 
        3  4512 1 1  18 PHE HE1  H  10.462 -13.070  -2.422 1.00 . A A . 595 PHE HE1  1 1 
        3  4513 1 1  18 PHE HE2  H  13.085 -15.307   0.080 1.00 . A A . 595 PHE HE2  1 1 
        3  4514 1 1  18 PHE HZ   H  12.741 -13.700  -1.757 1.00 . A A . 595 PHE HZ   1 1 
        3  4515 1 1  18 PHE N    N   7.793 -13.629   1.655 1.00 . A A . 595 PHE N    1 1 
        3  4516 1 1  18 PHE O    O   9.968 -14.401   3.236 1.00 . A A . 595 PHE O    1 1 
        3  4517 1 1  19 ASP C    C   9.990 -17.502   5.210 1.00 . A A . 596 ASP C    1 1 
        3  4518 1 1  19 ASP CA   C   9.363 -16.129   5.297 1.00 . A A . 596 ASP CA   1 1 
        3  4519 1 1  19 ASP CB   C   8.476 -16.019   6.551 1.00 . A A . 596 ASP CB   1 1 
        3  4520 1 1  19 ASP CG   C   9.279 -16.024   7.831 1.00 . A A . 596 ASP CG   1 1 
        3  4521 1 1  19 ASP H    H   7.750 -16.421   3.971 1.00 . A A . 596 ASP H    1 1 
        3  4522 1 1  19 ASP HA   H  10.151 -15.393   5.340 1.00 . A A . 596 ASP HA   1 1 
        3  4523 1 1  19 ASP HB2  H   7.918 -15.099   6.510 1.00 . A A . 596 ASP HB2  1 1 
        3  4524 1 1  19 ASP HB3  H   7.765 -16.832   6.590 1.00 . A A . 596 ASP HB3  1 1 
        3  4525 1 1  19 ASP N    N   8.585 -15.917   4.107 1.00 . A A . 596 ASP N    1 1 
        3  4526 1 1  19 ASP O    O   9.274 -18.511   5.097 1.00 . A A . 596 ASP O    1 1 
        3  4527 1 1  19 ASP OD1  O   9.893 -17.043   8.147 1.00 . A A . 596 ASP OD1  1 1 
        3  4528 1 1  19 ASP OD2  O   9.329 -14.988   8.519 1.00 . A A . 596 ASP OD2  1 1 
        3  4529 1 1  20 SER C    C  11.870 -19.715   6.305 1.00 . A A . 597 SER C    1 1 
        3  4530 1 1  20 SER CA   C  12.034 -18.782   5.089 1.00 . A A . 597 SER CA   1 1 
        3  4531 1 1  20 SER CB   C  13.506 -18.480   4.813 1.00 . A A . 597 SER CB   1 1 
        3  4532 1 1  20 SER H    H  11.823 -16.715   5.312 1.00 . A A . 597 SER H    1 1 
        3  4533 1 1  20 SER HA   H  11.634 -19.291   4.224 1.00 . A A . 597 SER HA   1 1 
        3  4534 1 1  20 SER HB2  H  14.067 -19.403   4.801 1.00 . A A . 597 SER HB2  1 1 
        3  4535 1 1  20 SER HB3  H  13.599 -17.988   3.857 1.00 . A A . 597 SER HB3  1 1 
        3  4536 1 1  20 SER HG   H  14.878 -18.014   6.103 1.00 . A A . 597 SER HG   1 1 
        3  4537 1 1  20 SER N    N  11.303 -17.543   5.224 1.00 . A A . 597 SER N    1 1 
        3  4538 1 1  20 SER O    O  11.694 -20.919   6.142 1.00 . A A . 597 SER O    1 1 
        3  4539 1 1  20 SER OG   O  14.039 -17.625   5.820 1.00 . A A . 597 SER OG   1 1 
        3  4540 1 1  21 GLN C    C  10.376 -20.377   9.075 1.00 . A A . 598 GLN C    1 1 
        3  4541 1 1  21 GLN CA   C  11.800 -19.984   8.705 1.00 . A A . 598 GLN CA   1 1 
        3  4542 1 1  21 GLN CB   C  12.605 -19.472   9.932 1.00 . A A . 598 GLN CB   1 1 
        3  4543 1 1  21 GLN CD   C  13.115 -16.996   9.476 1.00 . A A . 598 GLN CD   1 1 
        3  4544 1 1  21 GLN CG   C  12.414 -18.009  10.375 1.00 . A A . 598 GLN CG   1 1 
        3  4545 1 1  21 GLN H    H  12.015 -18.192   7.581 1.00 . A A . 598 GLN H    1 1 
        3  4546 1 1  21 GLN HA   H  12.250 -20.917   8.397 1.00 . A A . 598 GLN HA   1 1 
        3  4547 1 1  21 GLN HB2  H  12.314 -20.083  10.771 1.00 . A A . 598 GLN HB2  1 1 
        3  4548 1 1  21 GLN HB3  H  13.653 -19.637   9.737 1.00 . A A . 598 GLN HB3  1 1 
        3  4549 1 1  21 GLN HE21 H  12.860 -15.776   7.968 1.00 . A A . 598 GLN HE21 1 1 
        3  4550 1 1  21 GLN HG2  H  11.358 -17.784  10.369 1.00 . A A . 598 GLN HG2  1 1 
        3  4551 1 1  21 GLN HG3  H  12.792 -17.904  11.381 1.00 . A A . 598 GLN HG3  1 1 
        3  4552 1 1  21 GLN N    N  11.911 -19.164   7.509 1.00 . A A . 598 GLN N    1 1 
        3  4553 1 1  21 GLN NE2  N  12.412 -16.438   8.537 1.00 . A A . 598 GLN NE2  1 1 
        3  4554 1 1  21 GLN O    O  10.130 -21.516   9.476 1.00 . A A . 598 GLN O    1 1 
        3  4555 1 1  21 GLN OE1  O  14.284 -16.682   9.689 1.00 . A A . 598 GLN OE1  1 1 
        3  4556 1 1  22 ALA C    C   7.366 -20.515   8.158 1.00 . A A . 599 ALA C    1 1 
        3  4557 1 1  22 ALA CA   C   8.057 -19.762   9.285 1.00 . A A . 599 ALA CA   1 1 
        3  4558 1 1  22 ALA CB   C   7.299 -18.485   9.617 1.00 . A A . 599 ALA CB   1 1 
        3  4559 1 1  22 ALA H    H   9.689 -18.562   8.631 1.00 . A A . 599 ALA H    1 1 
        3  4560 1 1  22 ALA HA   H   8.073 -20.386  10.164 1.00 . A A . 599 ALA HA   1 1 
        3  4561 1 1  22 ALA HB1  H   7.813 -17.956  10.405 1.00 . A A . 599 ALA HB1  1 1 
        3  4562 1 1  22 ALA HB2  H   6.298 -18.734   9.938 1.00 . A A . 599 ALA HB2  1 1 
        3  4563 1 1  22 ALA HB3  H   7.253 -17.859   8.739 1.00 . A A . 599 ALA HB3  1 1 
        3  4564 1 1  22 ALA N    N   9.442 -19.466   8.946 1.00 . A A . 599 ALA N    1 1 
        3  4565 1 1  22 ALA O    O   6.327 -21.155   8.373 1.00 . A A . 599 ALA O    1 1 
        3  4566 1 1  23 GLY C    C   6.112 -20.606   5.356 1.00 . A A . 600 GLY C    1 1 
        3  4567 1 1  23 GLY CA   C   7.425 -21.181   5.831 1.00 . A A . 600 GLY CA   1 1 
        3  4568 1 1  23 GLY H    H   8.742 -19.875   6.864 1.00 . A A . 600 GLY H    1 1 
        3  4569 1 1  23 GLY HA2  H   8.142 -21.140   5.023 1.00 . A A . 600 GLY HA2  1 1 
        3  4570 1 1  23 GLY HA3  H   7.273 -22.210   6.117 1.00 . A A . 600 GLY HA3  1 1 
        3  4571 1 1  23 GLY N    N   7.954 -20.452   6.969 1.00 . A A . 600 GLY N    1 1 
        3  4572 1 1  23 GLY O    O   5.090 -21.297   5.325 1.00 . A A . 600 GLY O    1 1 
        3  4573 1 1  24 PHE C    C   5.284 -17.806   3.365 1.00 . A A . 601 PHE C    1 1 
        3  4574 1 1  24 PHE CA   C   4.944 -18.666   4.572 1.00 . A A . 601 PHE CA   1 1 
        3  4575 1 1  24 PHE CB   C   4.412 -17.805   5.733 1.00 . A A . 601 PHE CB   1 1 
        3  4576 1 1  24 PHE CD1  C   1.920 -17.708   5.491 1.00 . A A . 601 PHE CD1  1 1 
        3  4577 1 1  24 PHE CD2  C   3.167 -15.710   5.127 1.00 . A A . 601 PHE CD2  1 1 
        3  4578 1 1  24 PHE CE1  C   0.750 -17.027   5.229 1.00 . A A . 601 PHE CE1  1 1 
        3  4579 1 1  24 PHE CE2  C   2.001 -15.026   4.866 1.00 . A A . 601 PHE CE2  1 1 
        3  4580 1 1  24 PHE CG   C   3.141 -17.058   5.442 1.00 . A A . 601 PHE CG   1 1 
        3  4581 1 1  24 PHE CZ   C   0.791 -15.685   4.916 1.00 . A A . 601 PHE CZ   1 1 
        3  4582 1 1  24 PHE H    H   6.980 -18.862   5.010 1.00 . A A . 601 PHE H    1 1 
        3  4583 1 1  24 PHE HA   H   4.196 -19.397   4.302 1.00 . A A . 601 PHE HA   1 1 
        3  4584 1 1  24 PHE HB2  H   4.219 -18.443   6.581 1.00 . A A . 601 PHE HB2  1 1 
        3  4585 1 1  24 PHE HB3  H   5.171 -17.085   6.004 1.00 . A A . 601 PHE HB3  1 1 
        3  4586 1 1  24 PHE HD1  H   1.890 -18.757   5.736 1.00 . A A . 601 PHE HD1  1 1 
        3  4587 1 1  24 PHE HD2  H   4.115 -15.192   5.084 1.00 . A A . 601 PHE HD2  1 1 
        3  4588 1 1  24 PHE HE1  H  -0.197 -17.545   5.269 1.00 . A A . 601 PHE HE1  1 1 
        3  4589 1 1  24 PHE HE2  H   2.034 -13.974   4.622 1.00 . A A . 601 PHE HE2  1 1 
        3  4590 1 1  24 PHE HZ   H  -0.124 -15.151   4.711 1.00 . A A . 601 PHE HZ   1 1 
        3  4591 1 1  24 PHE N    N   6.132 -19.352   5.007 1.00 . A A . 601 PHE N    1 1 
        3  4592 1 1  24 PHE O    O   6.359 -17.225   3.314 1.00 . A A . 601 PHE O    1 1 
        3  4593 1 1  25 SER C    C   3.289 -16.233   0.895 1.00 . A A . 602 SER C    1 1 
        3  4594 1 1  25 SER CA   C   4.585 -16.928   1.231 1.00 . A A . 602 SER CA   1 1 
        3  4595 1 1  25 SER CB   C   5.034 -17.806   0.056 1.00 . A A . 602 SER CB   1 1 
        3  4596 1 1  25 SER H    H   3.541 -18.226   2.478 1.00 . A A . 602 SER H    1 1 
        3  4597 1 1  25 SER HA   H   5.344 -16.190   1.438 1.00 . A A . 602 SER HA   1 1 
        3  4598 1 1  25 SER HB2  H   5.967 -18.286   0.311 1.00 . A A . 602 SER HB2  1 1 
        3  4599 1 1  25 SER HB3  H   4.284 -18.559  -0.137 1.00 . A A . 602 SER HB3  1 1 
        3  4600 1 1  25 SER HG   H   6.096 -17.283  -1.485 1.00 . A A . 602 SER HG   1 1 
        3  4601 1 1  25 SER N    N   4.388 -17.732   2.415 1.00 . A A . 602 SER N    1 1 
        3  4602 1 1  25 SER O    O   2.243 -16.878   0.793 1.00 . A A . 602 SER O    1 1 
        3  4603 1 1  25 SER OG   O   5.234 -17.038  -1.127 1.00 . A A . 602 SER OG   1 1 
        3  4604 1 1  26 PHE C    C   2.326 -13.282  -0.712 1.00 . A A . 603 PHE C    1 1 
        3  4605 1 1  26 PHE CA   C   2.133 -14.233   0.452 1.00 . A A . 603 PHE CA   1 1 
        3  4606 1 1  26 PHE CB   C   1.648 -13.497   1.672 1.00 . A A . 603 PHE CB   1 1 
        3  4607 1 1  26 PHE CD1  C  -0.554 -14.579   1.979 1.00 . A A . 603 PHE CD1  1 1 
        3  4608 1 1  26 PHE CD2  C  -0.505 -12.274   1.407 1.00 . A A . 603 PHE CD2  1 1 
        3  4609 1 1  26 PHE CE1  C  -1.913 -14.567   1.981 1.00 . A A . 603 PHE CE1  1 1 
        3  4610 1 1  26 PHE CE2  C  -1.876 -12.260   1.403 1.00 . A A . 603 PHE CE2  1 1 
        3  4611 1 1  26 PHE CG   C   0.169 -13.433   1.696 1.00 . A A . 603 PHE CG   1 1 
        3  4612 1 1  26 PHE CZ   C  -2.574 -13.411   1.692 1.00 . A A . 603 PHE CZ   1 1 
        3  4613 1 1  26 PHE H    H   4.181 -14.453   0.827 1.00 . A A . 603 PHE H    1 1 
        3  4614 1 1  26 PHE HA   H   1.387 -14.964   0.178 1.00 . A A . 603 PHE HA   1 1 
        3  4615 1 1  26 PHE HB2  H   2.039 -13.957   2.568 1.00 . A A . 603 PHE HB2  1 1 
        3  4616 1 1  26 PHE HB3  H   2.022 -12.486   1.622 1.00 . A A . 603 PHE HB3  1 1 
        3  4617 1 1  26 PHE HD1  H  -0.027 -15.492   2.206 1.00 . A A . 603 PHE HD1  1 1 
        3  4618 1 1  26 PHE HD2  H   0.048 -11.374   1.185 1.00 . A A . 603 PHE HD2  1 1 
        3  4619 1 1  26 PHE HE1  H  -2.461 -15.469   2.208 1.00 . A A . 603 PHE HE1  1 1 
        3  4620 1 1  26 PHE HE2  H  -2.412 -11.349   1.179 1.00 . A A . 603 PHE HE2  1 1 
        3  4621 1 1  26 PHE HZ   H  -3.655 -13.398   1.689 1.00 . A A . 603 PHE HZ   1 1 
        3  4622 1 1  26 PHE N    N   3.328 -14.936   0.738 1.00 . A A . 603 PHE N    1 1 
        3  4623 1 1  26 PHE O    O   3.407 -12.715  -0.895 1.00 . A A . 603 PHE O    1 1 
        3  4624 1 1  27 ASP C    C   0.140 -11.300  -2.608 1.00 . A A . 604 ASP C    1 1 
        3  4625 1 1  27 ASP CA   C   1.280 -12.302  -2.687 1.00 . A A . 604 ASP CA   1 1 
        3  4626 1 1  27 ASP CB   C   1.067 -13.227  -3.900 1.00 . A A . 604 ASP CB   1 1 
        3  4627 1 1  27 ASP CG   C   0.993 -12.518  -5.241 1.00 . A A . 604 ASP CG   1 1 
        3  4628 1 1  27 ASP H    H   0.438 -13.536  -1.202 1.00 . A A . 604 ASP H    1 1 
        3  4629 1 1  27 ASP HA   H   2.226 -11.794  -2.785 1.00 . A A . 604 ASP HA   1 1 
        3  4630 1 1  27 ASP HB2  H   1.876 -13.941  -3.947 1.00 . A A . 604 ASP HB2  1 1 
        3  4631 1 1  27 ASP HB3  H   0.143 -13.762  -3.747 1.00 . A A . 604 ASP HB3  1 1 
        3  4632 1 1  27 ASP N    N   1.281 -13.115  -1.474 1.00 . A A . 604 ASP N    1 1 
        3  4633 1 1  27 ASP O    O  -0.924 -11.627  -2.089 1.00 . A A . 604 ASP O    1 1 
        3  4634 1 1  27 ASP OD1  O  -0.037 -11.873  -5.527 1.00 . A A . 604 ASP OD1  1 1 
        3  4635 1 1  27 ASP OD2  O   1.940 -12.650  -6.055 1.00 . A A . 604 ASP OD2  1 1 
        3  4636 1 1  28 LEU C    C  -0.814  -8.442  -4.490 1.00 . A A . 605 LEU C    1 1 
        3  4637 1 1  28 LEU CA   C  -0.705  -9.078  -3.105 1.00 . A A . 605 LEU CA   1 1 
        3  4638 1 1  28 LEU CB   C  -0.441  -7.984  -2.040 1.00 . A A . 605 LEU CB   1 1 
        3  4639 1 1  28 LEU CD1  C  -0.082  -7.268   0.341 1.00 . A A . 605 LEU CD1  1 1 
        3  4640 1 1  28 LEU CD2  C  -1.700  -9.097  -0.140 1.00 . A A . 605 LEU CD2  1 1 
        3  4641 1 1  28 LEU CG   C  -0.389  -8.442  -0.565 1.00 . A A . 605 LEU CG   1 1 
        3  4642 1 1  28 LEU H    H   1.246  -9.873  -3.437 1.00 . A A . 605 LEU H    1 1 
        3  4643 1 1  28 LEU HA   H  -1.657  -9.548  -2.892 1.00 . A A . 605 LEU HA   1 1 
        3  4644 1 1  28 LEU HB2  H   0.507  -7.522  -2.275 1.00 . A A . 605 LEU HB2  1 1 
        3  4645 1 1  28 LEU HB3  H  -1.215  -7.229  -2.129 1.00 . A A . 605 LEU HB3  1 1 
        3  4646 1 1  28 LEU HD13 H  -0.847  -6.515   0.227 1.00 . A A . 605 LEU HD13 1 1 
        3  4647 1 1  28 LEU HD21 H  -1.645  -9.386   0.900 1.00 . A A . 605 LEU HD21 1 1 
        3  4648 1 1  28 LEU HG   H   0.407  -9.163  -0.453 1.00 . A A . 605 LEU HG   1 1 
        3  4649 1 1  28 LEU N    N   0.354 -10.095  -3.089 1.00 . A A . 605 LEU N    1 1 
        3  4650 1 1  28 LEU O    O  -1.350  -7.355  -4.633 1.00 . A A . 605 LEU O    1 1 
        3  4651 1 1  29 THR C    C  -1.793  -8.169  -7.410 1.00 . A A . 606 THR C    1 1 
        3  4652 1 1  29 THR CA   C  -0.387  -8.631  -6.896 1.00 . A A . 606 THR CA   1 1 
        3  4653 1 1  29 THR CB   C   0.296  -9.569  -7.929 1.00 . A A . 606 THR CB   1 1 
        3  4654 1 1  29 THR CG2  C   1.779  -9.694  -7.644 1.00 . A A . 606 THR CG2  1 1 
        3  4655 1 1  29 THR H    H  -0.058 -10.085  -5.371 1.00 . A A . 606 THR H    1 1 
        3  4656 1 1  29 THR HA   H   0.203  -7.727  -6.835 1.00 . A A . 606 THR HA   1 1 
        3  4657 1 1  29 THR HB   H   0.167  -9.142  -8.912 1.00 . A A . 606 THR HB   1 1 
        3  4658 1 1  29 THR HG1  H  -0.190 -11.253  -7.023 1.00 . A A . 606 THR HG1  1 1 
        3  4659 1 1  29 THR HG21 H   2.244  -8.721  -7.691 1.00 . A A . 606 THR HG21 1 1 
        3  4660 1 1  29 THR N    N  -0.375  -9.163  -5.521 1.00 . A A . 606 THR N    1 1 
        3  4661 1 1  29 THR O    O  -1.889  -7.110  -8.031 1.00 . A A . 606 THR O    1 1 
        3  4662 1 1  29 THR OG1  O  -0.309 -10.875  -7.916 1.00 . A A . 606 THR OG1  1 1 
        3  4663 1 1  30 PRO C    C  -4.780  -7.366  -6.724 1.00 . A A . 607 PRO C    1 1 
        3  4664 1 1  30 PRO CA   C  -4.253  -8.510  -7.590 1.00 . A A . 607 PRO CA   1 1 
        3  4665 1 1  30 PRO CB   C  -5.130  -9.767  -7.392 1.00 . A A . 607 PRO CB   1 1 
        3  4666 1 1  30 PRO CD   C  -2.974 -10.256  -6.500 1.00 . A A . 607 PRO CD   1 1 
        3  4667 1 1  30 PRO CG   C  -4.175 -10.882  -7.125 1.00 . A A . 607 PRO CG   1 1 
        3  4668 1 1  30 PRO HA   H  -4.261  -8.211  -8.628 1.00 . A A . 607 PRO HA   1 1 
        3  4669 1 1  30 PRO HB2  H  -5.798  -9.608  -6.557 1.00 . A A . 607 PRO HB2  1 1 
        3  4670 1 1  30 PRO HB3  H  -5.709  -9.949  -8.285 1.00 . A A . 607 PRO HB3  1 1 
        3  4671 1 1  30 PRO HD2  H  -3.110 -10.149  -5.433 1.00 . A A . 607 PRO HD2  1 1 
        3  4672 1 1  30 PRO HD3  H  -2.086 -10.831  -6.715 1.00 . A A . 607 PRO HD3  1 1 
        3  4673 1 1  30 PRO HG2  H  -4.619 -11.600  -6.451 1.00 . A A . 607 PRO HG2  1 1 
        3  4674 1 1  30 PRO HG3  H  -3.903 -11.361  -8.054 1.00 . A A . 607 PRO HG3  1 1 
        3  4675 1 1  30 PRO N    N  -2.914  -8.936  -7.162 1.00 . A A . 607 PRO N    1 1 
        3  4676 1 1  30 PRO O    O  -5.782  -6.731  -7.045 1.00 . A A . 607 PRO O    1 1 
        3  4677 1 1  31 LEU C    C  -3.878  -4.778  -5.131 1.00 . A A . 608 LEU C    1 1 
        3  4678 1 1  31 LEU CA   C  -4.510  -6.110  -4.690 1.00 . A A . 608 LEU CA   1 1 
        3  4679 1 1  31 LEU CB   C  -4.017  -6.545  -3.293 1.00 . A A . 608 LEU CB   1 1 
        3  4680 1 1  31 LEU CD1  C  -4.287  -6.736  -0.836 1.00 . A A . 608 LEU CD1  1 1 
        3  4681 1 1  31 LEU CD2  C  -4.762  -4.619  -1.936 1.00 . A A . 608 LEU CD2  1 1 
        3  4682 1 1  31 LEU CG   C  -4.821  -6.089  -2.086 1.00 . A A . 608 LEU CG   1 1 
        3  4683 1 1  31 LEU H    H  -3.248  -7.575  -5.455 1.00 . A A . 608 LEU H    1 1 
        3  4684 1 1  31 LEU HA   H  -5.587  -6.038  -4.698 1.00 . A A . 608 LEU HA   1 1 
        3  4685 1 1  31 LEU HB2  H  -3.898  -7.615  -3.241 1.00 . A A . 608 LEU HB2  1 1 
        3  4686 1 1  31 LEU HB3  H  -3.045  -6.080  -3.193 1.00 . A A . 608 LEU HB3  1 1 
        3  4687 1 1  31 LEU HD13 H  -4.368  -7.809  -0.926 1.00 . A A . 608 LEU HD13 1 1 
        3  4688 1 1  31 LEU HD21 H  -5.116  -4.142  -2.837 1.00 . A A . 608 LEU HD21 1 1 
        3  4689 1 1  31 LEU HG   H  -5.849  -6.390  -2.210 1.00 . A A . 608 LEU HG   1 1 
        3  4690 1 1  31 LEU N    N  -4.092  -7.106  -5.631 1.00 . A A . 608 LEU N    1 1 
        3  4691 1 1  31 LEU O    O  -4.399  -3.708  -4.875 1.00 . A A . 608 LEU O    1 1 
        3  4692 1 1  32 THR C    C  -2.872  -3.129  -7.508 1.00 . A A . 609 THR C    1 1 
        3  4693 1 1  32 THR CA   C  -2.052  -3.762  -6.364 1.00 . A A . 609 THR CA   1 1 
        3  4694 1 1  32 THR CB   C  -0.701  -4.264  -6.936 1.00 . A A . 609 THR CB   1 1 
        3  4695 1 1  32 THR CG2  C   0.159  -3.112  -7.439 1.00 . A A . 609 THR CG2  1 1 
        3  4696 1 1  32 THR H    H  -2.355  -5.761  -5.945 1.00 . A A . 609 THR H    1 1 
        3  4697 1 1  32 THR HA   H  -1.851  -3.036  -5.591 1.00 . A A . 609 THR HA   1 1 
        3  4698 1 1  32 THR HB   H  -0.908  -4.944  -7.750 1.00 . A A . 609 THR HB   1 1 
        3  4699 1 1  32 THR HG1  H   0.958  -4.833  -5.993 1.00 . A A . 609 THR HG1  1 1 
        3  4700 1 1  32 THR HG21 H  -0.380  -2.565  -8.199 1.00 . A A . 609 THR HG21 1 1 
        3  4701 1 1  32 THR N    N  -2.763  -4.882  -5.807 1.00 . A A . 609 THR N    1 1 
        3  4702 1 1  32 THR O    O  -3.444  -3.836  -8.332 1.00 . A A . 609 THR O    1 1 
        3  4703 1 1  32 THR OG1  O   0.010  -4.977  -5.911 1.00 . A A . 609 THR OG1  1 1 
        3  4704 1 1  33 LYS C    C  -2.596  -0.294  -9.352 1.00 . A A . 610 LYS C    1 1 
        3  4705 1 1  33 LYS CA   C  -3.604  -1.103  -8.604 1.00 . A A . 610 LYS CA   1 1 
        3  4706 1 1  33 LYS CB   C  -4.639  -0.108  -8.080 1.00 . A A . 610 LYS CB   1 1 
        3  4707 1 1  33 LYS CD   C  -6.803   0.461  -6.941 1.00 . A A . 610 LYS CD   1 1 
        3  4708 1 1  33 LYS CE   C  -7.041   1.457  -8.048 1.00 . A A . 610 LYS CE   1 1 
        3  4709 1 1  33 LYS CG   C  -5.869  -0.673  -7.406 1.00 . A A . 610 LYS CG   1 1 
        3  4710 1 1  33 LYS H    H  -2.503  -1.299  -6.822 1.00 . A A . 610 LYS H    1 1 
        3  4711 1 1  33 LYS HA   H  -4.093  -1.808  -9.257 1.00 . A A . 610 LYS HA   1 1 
        3  4712 1 1  33 LYS HB2  H  -4.153   0.581  -7.405 1.00 . A A . 610 LYS HB2  1 1 
        3  4713 1 1  33 LYS HB3  H  -4.953   0.460  -8.942 1.00 . A A . 610 LYS HB3  1 1 
        3  4714 1 1  33 LYS HD2  H  -7.750   0.036  -6.642 1.00 . A A . 610 LYS HD2  1 1 
        3  4715 1 1  33 LYS HD3  H  -6.354   0.965  -6.098 1.00 . A A . 610 LYS HD3  1 1 
        3  4716 1 1  33 LYS HE2  H  -6.054   1.849  -8.234 1.00 . A A . 610 LYS HE2  1 1 
        3  4717 1 1  33 LYS HE3  H  -7.432   0.944  -8.913 1.00 . A A . 610 LYS HE3  1 1 
        3  4718 1 1  33 LYS HG2  H  -6.396  -1.362  -8.046 1.00 . A A . 610 LYS HG2  1 1 
        3  4719 1 1  33 LYS HG3  H  -5.506  -1.172  -6.518 1.00 . A A . 610 LYS HG3  1 1 
        3  4720 1 1  33 LYS HZ1  H  -7.928   3.306  -8.410 1.00 . A A . 610 LYS HZ1  1 1 
        3  4721 1 1  33 LYS HZ2  H  -7.516   3.068  -6.812 1.00 . A A . 610 LYS HZ2  1 1 
        3  4722 1 1  33 LYS HZ3  H  -8.875   2.291  -7.430 1.00 . A A . 610 LYS HZ3  1 1 
        3  4723 1 1  33 LYS N    N  -2.938  -1.817  -7.530 1.00 . A A . 610 LYS N    1 1 
        3  4724 1 1  33 LYS NZ   N  -7.904   2.590  -7.651 1.00 . A A . 610 LYS NZ   1 1 
        3  4725 1 1  33 LYS O    O  -1.772   0.353  -8.740 1.00 . A A . 610 LYS O    1 1 
        3  4726 1 1  34 LYS C    C  -2.293   2.024 -11.326 1.00 . A A . 611 LYS C    1 1 
        3  4727 1 1  34 LYS CA   C  -1.796   0.577 -11.425 1.00 . A A . 611 LYS CA   1 1 
        3  4728 1 1  34 LYS CB   C  -1.696   0.120 -12.888 1.00 . A A . 611 LYS CB   1 1 
        3  4729 1 1  34 LYS CD   C  -2.786  -0.337 -15.081 1.00 . A A . 611 LYS CD   1 1 
        3  4730 1 1  34 LYS CE   C  -4.078  -0.393 -15.871 1.00 . A A . 611 LYS CE   1 1 
        3  4731 1 1  34 LYS CG   C  -3.013   0.077 -13.644 1.00 . A A . 611 LYS CG   1 1 
        3  4732 1 1  34 LYS H    H  -3.308  -0.877 -11.104 1.00 . A A . 611 LYS H    1 1 
        3  4733 1 1  34 LYS HA   H  -0.821   0.529 -10.962 1.00 . A A . 611 LYS HA   1 1 
        3  4734 1 1  34 LYS HB2  H  -1.038   0.798 -13.412 1.00 . A A . 611 LYS HB2  1 1 
        3  4735 1 1  34 LYS HB3  H  -1.258  -0.867 -12.911 1.00 . A A . 611 LYS HB3  1 1 
        3  4736 1 1  34 LYS HD2  H  -2.125   0.377 -15.549 1.00 . A A . 611 LYS HD2  1 1 
        3  4737 1 1  34 LYS HD3  H  -2.324  -1.314 -15.092 1.00 . A A . 611 LYS HD3  1 1 
        3  4738 1 1  34 LYS HE2  H  -4.726  -1.135 -15.428 1.00 . A A . 611 LYS HE2  1 1 
        3  4739 1 1  34 LYS HE3  H  -4.559   0.573 -15.833 1.00 . A A . 611 LYS HE3  1 1 
        3  4740 1 1  34 LYS HG2  H  -3.667  -0.641 -13.171 1.00 . A A . 611 LYS HG2  1 1 
        3  4741 1 1  34 LYS HG3  H  -3.466   1.057 -13.624 1.00 . A A . 611 LYS HG3  1 1 
        3  4742 1 1  34 LYS HZ1  H  -3.181  -0.057 -17.711 1.00 . A A . 611 LYS HZ1  1 1 
        3  4743 1 1  34 LYS HZ2  H  -4.713  -0.763 -17.824 1.00 . A A . 611 LYS HZ2  1 1 
        3  4744 1 1  34 LYS HZ3  H  -3.384  -1.692 -17.345 1.00 . A A . 611 LYS HZ3  1 1 
        3  4745 1 1  34 LYS N    N  -2.668  -0.286 -10.651 1.00 . A A . 611 LYS N    1 1 
        3  4746 1 1  34 LYS NZ   N  -3.827  -0.753 -17.283 1.00 . A A . 611 LYS NZ   1 1 
        3  4747 1 1  34 LYS O    O  -1.564   2.969 -11.604 1.00 . A A . 611 LYS O    1 1 
        3  4748 1 1  35 ASP C    C  -3.882   4.024  -9.316 1.00 . A A . 612 ASP C    1 1 
        3  4749 1 1  35 ASP CA   C  -4.202   3.462 -10.704 1.00 . A A . 612 ASP CA   1 1 
        3  4750 1 1  35 ASP CB   C  -5.724   3.300 -10.885 1.00 . A A . 612 ASP CB   1 1 
        3  4751 1 1  35 ASP CG   C  -6.523   4.534 -10.529 1.00 . A A . 612 ASP CG   1 1 
        3  4752 1 1  35 ASP H    H  -4.062   1.344 -10.739 1.00 . A A . 612 ASP H    1 1 
        3  4753 1 1  35 ASP HA   H  -3.832   4.145 -11.454 1.00 . A A . 612 ASP HA   1 1 
        3  4754 1 1  35 ASP HB2  H  -5.929   3.063 -11.918 1.00 . A A . 612 ASP HB2  1 1 
        3  4755 1 1  35 ASP HB3  H  -6.062   2.481 -10.268 1.00 . A A . 612 ASP HB3  1 1 
        3  4756 1 1  35 ASP N    N  -3.547   2.163 -10.906 1.00 . A A . 612 ASP N    1 1 
        3  4757 1 1  35 ASP O    O  -3.991   5.232  -9.078 1.00 . A A . 612 ASP O    1 1 
        3  4758 1 1  35 ASP OD1  O  -6.440   5.539 -11.256 1.00 . A A . 612 ASP OD1  1 1 
        3  4759 1 1  35 ASP OD2  O  -7.240   4.512  -9.497 1.00 . A A . 612 ASP OD2  1 1 
        3  4760 1 1  36 ALA C    C  -4.333   3.759  -6.163 1.00 . A A . 613 ALA C    1 1 
        3  4761 1 1  36 ALA CA   C  -3.110   3.428  -7.032 1.00 . A A . 613 ALA CA   1 1 
        3  4762 1 1  36 ALA CB   C  -2.044   4.512  -6.930 1.00 . A A . 613 ALA CB   1 1 
        3  4763 1 1  36 ALA H    H  -3.353   2.202  -8.738 1.00 . A A . 613 ALA H    1 1 
        3  4764 1 1  36 ALA HA   H  -2.693   2.515  -6.634 1.00 . A A . 613 ALA HA   1 1 
        3  4765 1 1  36 ALA HB1  H  -1.201   4.238  -7.545 1.00 . A A . 613 ALA HB1  1 1 
        3  4766 1 1  36 ALA HB2  H  -1.730   4.616  -5.900 1.00 . A A . 613 ALA HB2  1 1 
        3  4767 1 1  36 ALA HB3  H  -2.453   5.450  -7.278 1.00 . A A . 613 ALA HB3  1 1 
        3  4768 1 1  36 ALA N    N  -3.455   3.123  -8.425 1.00 . A A . 613 ALA N    1 1 
        3  4769 1 1  36 ALA O    O  -5.451   3.958  -6.655 1.00 . A A . 613 ALA O    1 1 
        3  4770 1 1  37 TYR C    C  -5.103   5.487  -3.428 1.00 . A A . 614 TYR C    1 1 
        3  4771 1 1  37 TYR CA   C  -5.124   4.044  -3.885 1.00 . A A . 614 TYR CA   1 1 
        3  4772 1 1  37 TYR CB   C  -4.991   3.076  -2.710 1.00 . A A . 614 TYR CB   1 1 
        3  4773 1 1  37 TYR CD1  C  -4.486   0.905  -3.872 1.00 . A A . 614 TYR CD1  1 1 
        3  4774 1 1  37 TYR CD2  C  -6.573   1.127  -2.757 1.00 . A A . 614 TYR CD2  1 1 
        3  4775 1 1  37 TYR CE1  C  -4.824  -0.356  -4.273 1.00 . A A . 614 TYR CE1  1 1 
        3  4776 1 1  37 TYR CE2  C  -6.918  -0.142  -3.150 1.00 . A A . 614 TYR CE2  1 1 
        3  4777 1 1  37 TYR CG   C  -5.352   1.672  -3.107 1.00 . A A . 614 TYR CG   1 1 
        3  4778 1 1  37 TYR CZ   C  -6.045  -0.878  -3.907 1.00 . A A . 614 TYR CZ   1 1 
        3  4779 1 1  37 TYR H    H  -3.201   3.540  -4.576 1.00 . A A . 614 TYR H    1 1 
        3  4780 1 1  37 TYR HA   H  -6.080   3.862  -4.359 1.00 . A A . 614 TYR HA   1 1 
        3  4781 1 1  37 TYR HB2  H  -3.959   3.078  -2.388 1.00 . A A . 614 TYR HB2  1 1 
        3  4782 1 1  37 TYR HB3  H  -5.618   3.384  -1.887 1.00 . A A . 614 TYR HB3  1 1 
        3  4783 1 1  37 TYR HD1  H  -3.527   1.318  -4.152 1.00 . A A . 614 TYR HD1  1 1 
        3  4784 1 1  37 TYR HD2  H  -7.258   1.711  -2.160 1.00 . A A . 614 TYR HD2  1 1 
        3  4785 1 1  37 TYR HE1  H  -4.134  -0.918  -4.884 1.00 . A A . 614 TYR HE1  1 1 
        3  4786 1 1  37 TYR HE2  H  -7.873  -0.557  -2.872 1.00 . A A . 614 TYR HE2  1 1 
        3  4787 1 1  37 TYR HH   H  -5.635  -2.728  -4.259 1.00 . A A . 614 TYR HH   1 1 
        3  4788 1 1  37 TYR N    N  -4.109   3.762  -4.885 1.00 . A A . 614 TYR N    1 1 
        3  4789 1 1  37 TYR O    O  -4.052   6.135  -3.416 1.00 . A A . 614 TYR O    1 1 
        3  4790 1 1  37 TYR OH   O  -6.396  -2.131  -4.315 1.00 . A A . 614 TYR OH   1 1 
        3  4791 1 1  38 LYS C    C  -7.010   7.462  -1.240 1.00 . A A . 615 LYS C    1 1 
        3  4792 1 1  38 LYS CA   C  -6.459   7.343  -2.655 1.00 . A A . 615 LYS CA   1 1 
        3  4793 1 1  38 LYS CB   C  -7.341   8.066  -3.700 1.00 . A A . 615 LYS CB   1 1 
        3  4794 1 1  38 LYS CD   C  -9.754   7.327  -3.056 1.00 . A A . 615 LYS CD   1 1 
        3  4795 1 1  38 LYS CE   C -10.126   8.708  -2.571 1.00 . A A . 615 LYS CE   1 1 
        3  4796 1 1  38 LYS CG   C  -8.655   7.363  -4.120 1.00 . A A . 615 LYS CG   1 1 
        3  4797 1 1  38 LYS H    H  -7.051   5.388  -3.033 1.00 . A A . 615 LYS H    1 1 
        3  4798 1 1  38 LYS HA   H  -5.486   7.808  -2.682 1.00 . A A . 615 LYS HA   1 1 
        3  4799 1 1  38 LYS HB2  H  -7.600   9.041  -3.317 1.00 . A A . 615 LYS HB2  1 1 
        3  4800 1 1  38 LYS HB3  H  -6.743   8.213  -4.588 1.00 . A A . 615 LYS HB3  1 1 
        3  4801 1 1  38 LYS HD2  H -10.633   6.860  -3.476 1.00 . A A . 615 LYS HD2  1 1 
        3  4802 1 1  38 LYS HD3  H  -9.405   6.740  -2.220 1.00 . A A . 615 LYS HD3  1 1 
        3  4803 1 1  38 LYS HE2  H  -9.242   9.135  -2.120 1.00 . A A . 615 LYS HE2  1 1 
        3  4804 1 1  38 LYS HE3  H -10.422   9.326  -3.406 1.00 . A A . 615 LYS HE3  1 1 
        3  4805 1 1  38 LYS HG2  H  -9.030   7.850  -4.999 1.00 . A A . 615 LYS HG2  1 1 
        3  4806 1 1  38 LYS HG3  H  -8.378   6.343  -4.345 1.00 . A A . 615 LYS HG3  1 1 
        3  4807 1 1  38 LYS HZ1  H -12.110   8.333  -1.900 1.00 . A A . 615 LYS HZ1  1 1 
        3  4808 1 1  38 LYS HZ2  H -11.287   9.603  -1.085 1.00 . A A . 615 LYS HZ2  1 1 
        3  4809 1 1  38 LYS HZ3  H -10.898   8.031  -0.774 1.00 . A A . 615 LYS HZ3  1 1 
        3  4810 1 1  38 LYS N    N  -6.266   5.973  -3.057 1.00 . A A . 615 LYS N    1 1 
        3  4811 1 1  38 LYS NZ   N -11.194   8.669  -1.543 1.00 . A A . 615 LYS NZ   1 1 
        3  4812 1 1  38 LYS O    O  -7.938   6.790  -0.893 1.00 . A A . 615 LYS O    1 1 
        3  4813 1 1  39 VAL C    C  -6.853   9.998   1.196 1.00 . A A . 616 VAL C    1 1 
        3  4814 1 1  39 VAL CA   C  -6.879   8.505   0.929 1.00 . A A . 616 VAL CA   1 1 
        3  4815 1 1  39 VAL CB   C  -5.965   7.812   1.993 1.00 . A A . 616 VAL CB   1 1 
        3  4816 1 1  39 VAL CG1  C  -6.527   7.975   3.400 1.00 . A A . 616 VAL CG1  1 1 
        3  4817 1 1  39 VAL CG2  C  -5.739   6.344   1.669 1.00 . A A . 616 VAL CG2  1 1 
        3  4818 1 1  39 VAL H    H  -5.575   8.731  -0.700 1.00 . A A . 616 VAL H    1 1 
        3  4819 1 1  39 VAL HA   H  -7.884   8.124   1.019 1.00 . A A . 616 VAL HA   1 1 
        3  4820 1 1  39 VAL HB   H  -5.013   8.321   1.966 1.00 . A A . 616 VAL HB   1 1 
        3  4821 1 1  39 VAL HG13 H  -7.509   7.529   3.447 1.00 . A A . 616 VAL HG13 1 1 
        3  4822 1 1  39 VAL HG21 H  -5.111   5.896   2.425 1.00 . A A . 616 VAL HG21 1 1 
        3  4823 1 1  39 VAL N    N  -6.396   8.269  -0.425 1.00 . A A . 616 VAL N    1 1 
        3  4824 1 1  39 VAL O    O  -5.844  10.624   0.978 1.00 . A A . 616 VAL O    1 1 
        3  4825 1 1  40 GLU C    C  -8.402  12.173   3.403 1.00 . A A . 617 GLU C    1 1 
        3  4826 1 1  40 GLU CA   C  -7.904  11.968   2.003 1.00 . A A . 617 GLU CA   1 1 
        3  4827 1 1  40 GLU CB   C  -8.588  12.935   0.996 1.00 . A A . 617 GLU CB   1 1 
        3  4828 1 1  40 GLU CD   C -10.286  11.435  -0.082 1.00 . A A . 617 GLU CD   1 1 
        3  4829 1 1  40 GLU CG   C -10.060  12.693   0.690 1.00 . A A . 617 GLU CG   1 1 
        3  4830 1 1  40 GLU H    H  -8.762  10.058   1.729 1.00 . A A . 617 GLU H    1 1 
        3  4831 1 1  40 GLU HA   H  -6.852  12.209   2.043 1.00 . A A . 617 GLU HA   1 1 
        3  4832 1 1  40 GLU HB2  H  -8.502  13.942   1.372 1.00 . A A . 617 GLU HB2  1 1 
        3  4833 1 1  40 GLU HB3  H  -8.043  12.875   0.066 1.00 . A A . 617 GLU HB3  1 1 
        3  4834 1 1  40 GLU HG2  H -10.602  12.621   1.622 1.00 . A A . 617 GLU HG2  1 1 
        3  4835 1 1  40 GLU HG3  H -10.441  13.528   0.120 1.00 . A A . 617 GLU HG3  1 1 
        3  4836 1 1  40 GLU N    N  -7.932  10.572   1.634 1.00 . A A . 617 GLU N    1 1 
        3  4837 1 1  40 GLU O    O  -9.442  11.648   3.798 1.00 . A A . 617 GLU O    1 1 
        3  4838 1 1  40 GLU OE1  O  -9.862  11.372  -1.247 1.00 . A A . 617 GLU OE1  1 1 
        3  4839 1 1  40 GLU OE2  O -10.868  10.478   0.470 1.00 . A A . 617 GLU OE2  1 1 
        3  4840 1 1  41 THR C    C  -8.000  14.702   5.708 1.00 . A A . 618 THR C    1 1 
        3  4841 1 1  41 THR CA   C  -7.953  13.200   5.517 1.00 . A A . 618 THR CA   1 1 
        3  4842 1 1  41 THR CB   C  -6.886  12.585   6.462 1.00 . A A . 618 THR CB   1 1 
        3  4843 1 1  41 THR CG2  C  -6.900  11.062   6.384 1.00 . A A . 618 THR CG2  1 1 
        3  4844 1 1  41 THR H    H  -6.831  13.310   3.772 1.00 . A A . 618 THR H    1 1 
        3  4845 1 1  41 THR HA   H  -8.915  12.768   5.746 1.00 . A A . 618 THR HA   1 1 
        3  4846 1 1  41 THR HB   H  -7.105  12.892   7.473 1.00 . A A . 618 THR HB   1 1 
        3  4847 1 1  41 THR HG1  H  -5.383  12.761   5.213 1.00 . A A . 618 THR HG1  1 1 
        3  4848 1 1  41 THR HG21 H  -6.714  10.758   5.365 1.00 . A A . 618 THR HG21 1 1 
        3  4849 1 1  41 THR N    N  -7.647  12.915   4.149 1.00 . A A . 618 THR N    1 1 
        3  4850 1 1  41 THR O    O  -7.881  15.455   4.732 1.00 . A A . 618 THR O    1 1 
        3  4851 1 1  41 THR OG1  O  -5.576  13.073   6.109 1.00 . A A . 618 THR OG1  1 1 
        3  4852 1 1  42 ASP C    C  -6.768  17.091   7.164 1.00 . A A . 619 ASP C    1 1 
        3  4853 1 1  42 ASP CA   C  -8.184  16.563   7.283 1.00 . A A . 619 ASP CA   1 1 
        3  4854 1 1  42 ASP CB   C  -8.657  16.777   8.727 1.00 . A A . 619 ASP CB   1 1 
        3  4855 1 1  42 ASP CG   C -10.042  16.263   8.989 1.00 . A A . 619 ASP CG   1 1 
        3  4856 1 1  42 ASP H    H  -8.392  14.478   7.642 1.00 . A A . 619 ASP H    1 1 
        3  4857 1 1  42 ASP HA   H  -8.839  17.097   6.610 1.00 . A A . 619 ASP HA   1 1 
        3  4858 1 1  42 ASP HB2  H  -7.982  16.267   9.398 1.00 . A A . 619 ASP HB2  1 1 
        3  4859 1 1  42 ASP HB3  H  -8.636  17.836   8.944 1.00 . A A . 619 ASP HB3  1 1 
        3  4860 1 1  42 ASP N    N  -8.202  15.134   6.937 1.00 . A A . 619 ASP N    1 1 
        3  4861 1 1  42 ASP O    O  -6.534  18.288   7.020 1.00 . A A . 619 ASP O    1 1 
        3  4862 1 1  42 ASP OD1  O -11.016  16.980   8.712 1.00 . A A . 619 ASP OD1  1 1 
        3  4863 1 1  42 ASP OD2  O -10.178  15.115   9.473 1.00 . A A . 619 ASP OD2  1 1 
        3  4864 1 1  43 LYS C    C  -3.910  16.486   5.748 1.00 . A A . 620 LYS C    1 1 
        3  4865 1 1  43 LYS CA   C  -4.431  16.470   7.181 1.00 . A A . 620 LYS CA   1 1 
        3  4866 1 1  43 LYS CB   C  -3.672  15.421   8.009 1.00 . A A . 620 LYS CB   1 1 
        3  4867 1 1  43 LYS CD   C  -3.493  16.651  10.211 1.00 . A A . 620 LYS CD   1 1 
        3  4868 1 1  43 LYS CE   C  -1.968  16.609  10.322 1.00 . A A . 620 LYS CE   1 1 
        3  4869 1 1  43 LYS CG   C  -4.029  15.417   9.488 1.00 . A A . 620 LYS CG   1 1 
        3  4870 1 1  43 LYS H    H  -6.116  15.237   7.286 1.00 . A A . 620 LYS H    1 1 
        3  4871 1 1  43 LYS HA   H  -4.268  17.437   7.633 1.00 . A A . 620 LYS HA   1 1 
        3  4872 1 1  43 LYS HB2  H  -3.896  14.444   7.608 1.00 . A A . 620 LYS HB2  1 1 
        3  4873 1 1  43 LYS HB3  H  -2.612  15.600   7.909 1.00 . A A . 620 LYS HB3  1 1 
        3  4874 1 1  43 LYS HD2  H  -3.782  17.534   9.661 1.00 . A A . 620 LYS HD2  1 1 
        3  4875 1 1  43 LYS HD3  H  -3.919  16.693  11.202 1.00 . A A . 620 LYS HD3  1 1 
        3  4876 1 1  43 LYS HE2  H  -1.532  16.560   9.336 1.00 . A A . 620 LYS HE2  1 1 
        3  4877 1 1  43 LYS HE3  H  -1.635  17.513  10.810 1.00 . A A . 620 LYS HE3  1 1 
        3  4878 1 1  43 LYS HG2  H  -5.105  15.406   9.574 1.00 . A A . 620 LYS HG2  1 1 
        3  4879 1 1  43 LYS HG3  H  -3.619  14.528   9.945 1.00 . A A . 620 LYS HG3  1 1 
        3  4880 1 1  43 LYS HZ1  H  -1.893  14.541  10.768 1.00 . A A . 620 LYS HZ1  1 1 
        3  4881 1 1  43 LYS HZ2  H  -1.819  15.541  12.110 1.00 . A A . 620 LYS HZ2  1 1 
        3  4882 1 1  43 LYS HZ3  H  -0.472  15.331  11.115 1.00 . A A . 620 LYS HZ3  1 1 
        3  4883 1 1  43 LYS N    N  -5.832  16.172   7.222 1.00 . A A . 620 LYS N    1 1 
        3  4884 1 1  43 LYS NZ   N  -1.512  15.440  11.120 1.00 . A A . 620 LYS NZ   1 1 
        3  4885 1 1  43 LYS O    O  -3.619  17.550   5.186 1.00 . A A . 620 LYS O    1 1 
        3  4886 1 1  44 TYR C    C  -3.997  14.169   3.010 1.00 . A A . 621 TYR C    1 1 
        3  4887 1 1  44 TYR CA   C  -3.232  15.201   3.827 1.00 . A A . 621 TYR CA   1 1 
        3  4888 1 1  44 TYR CB   C  -1.778  14.668   3.937 1.00 . A A . 621 TYR CB   1 1 
        3  4889 1 1  44 TYR CD1  C  -0.061  16.427   4.604 1.00 . A A . 621 TYR CD1  1 1 
        3  4890 1 1  44 TYR CD2  C  -0.769  14.861   6.248 1.00 . A A . 621 TYR CD2  1 1 
        3  4891 1 1  44 TYR CE1  C   0.796  17.005   5.532 1.00 . A A . 621 TYR CE1  1 1 
        3  4892 1 1  44 TYR CE2  C   0.071  15.430   7.174 1.00 . A A . 621 TYR CE2  1 1 
        3  4893 1 1  44 TYR CG   C  -0.856  15.345   4.948 1.00 . A A . 621 TYR CG   1 1 
        3  4894 1 1  44 TYR CZ   C   0.851  16.497   6.814 1.00 . A A . 621 TYR CZ   1 1 
        3  4895 1 1  44 TYR H    H  -4.182  14.512   5.581 1.00 . A A . 621 TYR H    1 1 
        3  4896 1 1  44 TYR HA   H  -3.212  16.159   3.335 1.00 . A A . 621 TYR HA   1 1 
        3  4897 1 1  44 TYR HB2  H  -1.815  13.623   4.202 1.00 . A A . 621 TYR HB2  1 1 
        3  4898 1 1  44 TYR HB3  H  -1.322  14.751   2.961 1.00 . A A . 621 TYR HB3  1 1 
        3  4899 1 1  44 TYR HD1  H  -0.109  16.819   3.600 1.00 . A A . 621 TYR HD1  1 1 
        3  4900 1 1  44 TYR HD2  H  -1.385  14.022   6.532 1.00 . A A . 621 TYR HD2  1 1 
        3  4901 1 1  44 TYR HE1  H   1.414  17.850   5.256 1.00 . A A . 621 TYR HE1  1 1 
        3  4902 1 1  44 TYR HE2  H   0.116  15.035   8.178 1.00 . A A . 621 TYR HE2  1 1 
        3  4903 1 1  44 TYR HH   H   2.144  16.336   8.207 1.00 . A A . 621 TYR HH   1 1 
        3  4904 1 1  44 TYR N    N  -3.825  15.318   5.146 1.00 . A A . 621 TYR N    1 1 
        3  4905 1 1  44 TYR O    O  -4.850  13.435   3.545 1.00 . A A . 621 TYR O    1 1 
        3  4906 1 1  44 TYR OH   O   1.700  17.060   7.743 1.00 . A A . 621 TYR OH   1 1 
        3  4907 1 1  45 GLU C    C  -2.988  12.130   0.780 1.00 . A A . 622 GLU C    1 1 
        3  4908 1 1  45 GLU CA   C  -4.127  13.071   0.876 1.00 . A A . 622 GLU CA   1 1 
        3  4909 1 1  45 GLU CB   C  -4.397  13.525  -0.543 1.00 . A A . 622 GLU CB   1 1 
        3  4910 1 1  45 GLU CD   C  -5.745  14.657  -2.232 1.00 . A A . 622 GLU CD   1 1 
        3  4911 1 1  45 GLU CG   C  -5.555  14.429  -0.762 1.00 . A A . 622 GLU CG   1 1 
        3  4912 1 1  45 GLU H    H  -3.184  14.873   1.355 1.00 . A A . 622 GLU H    1 1 
        3  4913 1 1  45 GLU HA   H  -5.001  12.580   1.279 1.00 . A A . 622 GLU HA   1 1 
        3  4914 1 1  45 GLU HB2  H  -3.520  14.040  -0.904 1.00 . A A . 622 GLU HB2  1 1 
        3  4915 1 1  45 GLU HB3  H  -4.536  12.641  -1.151 1.00 . A A . 622 GLU HB3  1 1 
        3  4916 1 1  45 GLU HG2  H  -6.439  13.966  -0.354 1.00 . A A . 622 GLU HG2  1 1 
        3  4917 1 1  45 GLU HG3  H  -5.365  15.377  -0.284 1.00 . A A . 622 GLU HG3  1 1 
        3  4918 1 1  45 GLU N    N  -3.711  14.135   1.738 1.00 . A A . 622 GLU N    1 1 
        3  4919 1 1  45 GLU O    O  -1.891  12.547   0.498 1.00 . A A . 622 GLU O    1 1 
        3  4920 1 1  45 GLU OE1  O  -5.987  13.658  -2.967 1.00 . A A . 622 GLU OE1  1 1 
        3  4921 1 1  45 GLU OE2  O  -5.675  15.813  -2.685 1.00 . A A . 622 GLU OE2  1 1 
        3  4922 1 1  46 PHE C    C  -2.528   9.050  -0.295 1.00 . A A . 623 PHE C    1 1 
        3  4923 1 1  46 PHE CA   C  -2.198   9.936   0.858 1.00 . A A . 623 PHE CA   1 1 
        3  4924 1 1  46 PHE CB   C  -2.076   9.117   2.139 1.00 . A A . 623 PHE CB   1 1 
        3  4925 1 1  46 PHE CD1  C  -0.467  10.238   3.701 1.00 . A A . 623 PHE CD1  1 1 
        3  4926 1 1  46 PHE CD2  C  -2.796  10.401   4.174 1.00 . A A . 623 PHE CD2  1 1 
        3  4927 1 1  46 PHE CE1  C  -0.185  10.978   4.825 1.00 . A A . 623 PHE CE1  1 1 
        3  4928 1 1  46 PHE CE2  C  -2.518  11.145   5.297 1.00 . A A . 623 PHE CE2  1 1 
        3  4929 1 1  46 PHE CG   C  -1.773   9.938   3.361 1.00 . A A . 623 PHE CG   1 1 
        3  4930 1 1  46 PHE CZ   C  -1.209  11.434   5.623 1.00 . A A . 623 PHE CZ   1 1 
        3  4931 1 1  46 PHE H    H  -4.148  10.624   1.183 1.00 . A A . 623 PHE H    1 1 
        3  4932 1 1  46 PHE HA   H  -1.264  10.444   0.670 1.00 . A A . 623 PHE HA   1 1 
        3  4933 1 1  46 PHE HB2  H  -2.999   8.588   2.316 1.00 . A A . 623 PHE HB2  1 1 
        3  4934 1 1  46 PHE HB3  H  -1.280   8.397   2.016 1.00 . A A . 623 PHE HB3  1 1 
        3  4935 1 1  46 PHE HD1  H   0.338   9.882   3.074 1.00 . A A . 623 PHE HD1  1 1 
        3  4936 1 1  46 PHE HD2  H  -3.821  10.176   3.921 1.00 . A A . 623 PHE HD2  1 1 
        3  4937 1 1  46 PHE HE1  H   0.841  11.205   5.079 1.00 . A A . 623 PHE HE1  1 1 
        3  4938 1 1  46 PHE HE2  H  -3.323  11.501   5.925 1.00 . A A . 623 PHE HE2  1 1 
        3  4939 1 1  46 PHE HZ   H  -0.986  12.015   6.507 1.00 . A A . 623 PHE HZ   1 1 
        3  4940 1 1  46 PHE N    N  -3.226  10.904   0.974 1.00 . A A . 623 PHE N    1 1 
        3  4941 1 1  46 PHE O    O  -3.622   8.512  -0.376 1.00 . A A . 623 PHE O    1 1 
        3  4942 1 1  47 HIS C    C  -0.803   6.985  -2.263 1.00 . A A . 624 HIS C    1 1 
        3  4943 1 1  47 HIS CA   C  -1.844   8.062  -2.317 1.00 . A A . 624 HIS CA   1 1 
        3  4944 1 1  47 HIS CB   C  -1.864   8.837  -3.649 1.00 . A A . 624 HIS CB   1 1 
        3  4945 1 1  47 HIS CD2  C  -3.287  11.036  -3.232 1.00 . A A . 624 HIS CD2  1 1 
        3  4946 1 1  47 HIS CE1  C  -5.027  10.516  -4.458 1.00 . A A . 624 HIS CE1  1 1 
        3  4947 1 1  47 HIS CG   C  -3.051   9.799  -3.779 1.00 . A A . 624 HIS CG   1 1 
        3  4948 1 1  47 HIS H    H  -0.784   9.434  -1.152 1.00 . A A . 624 HIS H    1 1 
        3  4949 1 1  47 HIS HA   H  -2.803   7.591  -2.158 1.00 . A A . 624 HIS HA   1 1 
        3  4950 1 1  47 HIS HB2  H  -0.957   9.417  -3.734 1.00 . A A . 624 HIS HB2  1 1 
        3  4951 1 1  47 HIS HB3  H  -1.916   8.131  -4.464 1.00 . A A . 624 HIS HB3  1 1 
        3  4952 1 1  47 HIS HD1  H  -4.312   8.717  -5.092 1.00 . A A . 624 HIS HD1  1 1 
        3  4953 1 1  47 HIS HD2  H  -2.638  11.592  -2.570 1.00 . A A . 624 HIS HD2  1 1 
        3  4954 1 1  47 HIS HE1  H  -6.000  10.535  -4.926 1.00 . A A . 624 HIS HE1  1 1 
        3  4955 1 1  47 HIS HE2  H  -5.013  12.263  -3.401 1.00 . A A . 624 HIS HE2  1 1 
        3  4956 1 1  47 HIS N    N  -1.632   8.933  -1.209 1.00 . A A . 624 HIS N    1 1 
        3  4957 1 1  47 HIS ND1  N  -4.162   9.519  -4.539 1.00 . A A . 624 HIS ND1  1 1 
        3  4958 1 1  47 HIS NE2  N  -4.520  11.446  -3.679 1.00 . A A . 624 HIS NE2  1 1 
        3  4959 1 1  47 HIS O    O   0.399   7.275  -2.297 1.00 . A A . 624 HIS O    1 1 
        3  4960 1 1  48 ILE C    C  -0.654   3.511  -2.897 1.00 . A A . 625 ILE C    1 1 
        3  4961 1 1  48 ILE CA   C  -0.383   4.618  -1.882 1.00 . A A . 625 ILE CA   1 1 
        3  4962 1 1  48 ILE CB   C  -0.659   4.046  -0.447 1.00 . A A . 625 ILE CB   1 1 
        3  4963 1 1  48 ILE CD1  C  -0.916   4.709   2.001 1.00 . A A . 625 ILE CD1  1 1 
        3  4964 1 1  48 ILE CG1  C  -0.651   5.173   0.589 1.00 . A A . 625 ILE CG1  1 1 
        3  4965 1 1  48 ILE CG2  C   0.377   2.979  -0.069 1.00 . A A . 625 ILE CG2  1 1 
        3  4966 1 1  48 ILE H    H  -2.221   5.588  -2.252 1.00 . A A . 625 ILE H    1 1 
        3  4967 1 1  48 ILE HA   H   0.647   4.936  -1.935 1.00 . A A . 625 ILE HA   1 1 
        3  4968 1 1  48 ILE HB   H  -1.632   3.580  -0.452 1.00 . A A . 625 ILE HB   1 1 
        3  4969 1 1  48 ILE HD11 H  -1.882   4.231   2.050 1.00 . A A . 625 ILE HD11 1 1 
        3  4970 1 1  48 ILE HG12 H   0.296   5.693   0.574 1.00 . A A . 625 ILE HG12 1 1 
        3  4971 1 1  48 ILE HG23 H   1.364   3.418  -0.073 1.00 . A A . 625 ILE HG23 1 1 
        3  4972 1 1  48 ILE N    N  -1.259   5.752  -2.142 1.00 . A A . 625 ILE N    1 1 
        3  4973 1 1  48 ILE O    O  -1.752   3.430  -3.466 1.00 . A A . 625 ILE O    1 1 
        3  4974 1 1  49 ASN C    C   0.891   0.392  -3.337 1.00 . A A . 626 ASN C    1 1 
        3  4975 1 1  49 ASN CA   C   0.197   1.559  -4.013 1.00 . A A . 626 ASN CA   1 1 
        3  4976 1 1  49 ASN CB   C   0.867   1.850  -5.346 1.00 . A A . 626 ASN CB   1 1 
        3  4977 1 1  49 ASN CG   C   0.333   0.986  -6.449 1.00 . A A . 626 ASN CG   1 1 
        3  4978 1 1  49 ASN H    H   1.198   2.816  -2.687 1.00 . A A . 626 ASN H    1 1 
        3  4979 1 1  49 ASN HA   H  -0.851   1.341  -4.154 1.00 . A A . 626 ASN HA   1 1 
        3  4980 1 1  49 ASN HB2  H   0.702   2.878  -5.625 1.00 . A A . 626 ASN HB2  1 1 
        3  4981 1 1  49 ASN HB3  H   1.928   1.669  -5.256 1.00 . A A . 626 ASN HB3  1 1 
        3  4982 1 1  49 ASN HD21 H   0.023   0.949  -8.380 1.00 . A A . 626 ASN HD21 1 1 
        3  4983 1 1  49 ASN N    N   0.328   2.682  -3.128 1.00 . A A . 626 ASN N    1 1 
        3  4984 1 1  49 ASN ND2  N   0.400   1.482  -7.646 1.00 . A A . 626 ASN ND2  1 1 
        3  4985 1 1  49 ASN O    O   1.777   0.618  -2.533 1.00 . A A . 626 ASN O    1 1 
        3  4986 1 1  49 ASN OD1  O  -0.136  -0.135  -6.223 1.00 . A A . 626 ASN OD1  1 1 
        3  4987 1 1  50 VAL C    C   2.468  -2.302  -3.570 1.00 . A A . 627 VAL C    1 1 
        3  4988 1 1  50 VAL CA   C   1.072  -2.023  -2.990 1.00 . A A . 627 VAL CA   1 1 
        3  4989 1 1  50 VAL CB   C   0.166  -3.285  -3.168 1.00 . A A . 627 VAL CB   1 1 
        3  4990 1 1  50 VAL CG1  C   0.743  -4.487  -2.437 1.00 . A A . 627 VAL CG1  1 1 
        3  4991 1 1  50 VAL CG2  C  -1.239  -3.005  -2.687 1.00 . A A . 627 VAL CG2  1 1 
        3  4992 1 1  50 VAL H    H  -0.227  -0.950  -4.299 1.00 . A A . 627 VAL H    1 1 
        3  4993 1 1  50 VAL HA   H   1.174  -1.807  -1.941 1.00 . A A . 627 VAL HA   1 1 
        3  4994 1 1  50 VAL HB   H   0.118  -3.552  -4.214 1.00 . A A . 627 VAL HB   1 1 
        3  4995 1 1  50 VAL HG13 H   1.728  -4.702  -2.824 1.00 . A A . 627 VAL HG13 1 1 
        3  4996 1 1  50 VAL HG21 H  -1.652  -2.184  -3.256 1.00 . A A . 627 VAL HG21 1 1 
        3  4997 1 1  50 VAL N    N   0.476  -0.835  -3.626 1.00 . A A . 627 VAL N    1 1 
        3  4998 1 1  50 VAL O    O   3.349  -2.825  -2.905 1.00 . A A . 627 VAL O    1 1 
        3  4999 1 1  51 CYS C    C   4.075  -1.006  -6.477 1.00 . A A . 628 CYS C    1 1 
        3  5000 1 1  51 CYS CA   C   3.871  -2.139  -5.513 1.00 . A A . 628 CYS CA   1 1 
        3  5001 1 1  51 CYS CB   C   3.828  -3.423  -6.333 1.00 . A A . 628 CYS CB   1 1 
        3  5002 1 1  51 CYS H    H   1.892  -1.477  -5.220 1.00 . A A . 628 CYS H    1 1 
        3  5003 1 1  51 CYS HA   H   4.691  -2.199  -4.811 1.00 . A A . 628 CYS HA   1 1 
        3  5004 1 1  51 CYS HB2  H   3.037  -3.338  -7.062 1.00 . A A . 628 CYS HB2  1 1 
        3  5005 1 1  51 CYS HB3  H   4.767  -3.526  -6.859 1.00 . A A . 628 CYS HB3  1 1 
        3  5006 1 1  51 CYS N    N   2.634  -1.941  -4.798 1.00 . A A . 628 CYS N    1 1 
        3  5007 1 1  51 CYS O    O   3.104  -0.502  -7.059 1.00 . A A . 628 CYS O    1 1 
        3  5008 1 1  51 CYS SG   S   3.536  -4.954  -5.409 1.00 . A A . 628 CYS SG   1 1 
        3  5009 1 1  52 GLY C    C   5.225   1.756  -7.268 1.00 . A A . 629 GLY C    1 1 
        3  5010 1 1  52 GLY CA   C   5.612   0.360  -7.662 1.00 . A A . 629 GLY CA   1 1 
        3  5011 1 1  52 GLY H    H   6.008  -0.961  -6.070 1.00 . A A . 629 GLY H    1 1 
        3  5012 1 1  52 GLY HA2  H   6.674   0.340  -7.857 1.00 . A A . 629 GLY HA2  1 1 
        3  5013 1 1  52 GLY HA3  H   5.084   0.097  -8.566 1.00 . A A . 629 GLY HA3  1 1 
        3  5014 1 1  52 GLY N    N   5.302  -0.612  -6.658 1.00 . A A . 629 GLY N    1 1 
        3  5015 1 1  52 GLY O    O   5.204   2.080  -6.086 1.00 . A A . 629 GLY O    1 1 
        3  5016 1 1  53 PRO C    C   3.079   4.230  -7.979 1.00 . A A . 630 PRO C    1 1 
        3  5017 1 1  53 PRO CA   C   4.594   3.985  -7.986 1.00 . A A . 630 PRO CA   1 1 
        3  5018 1 1  53 PRO CB   C   5.233   4.700  -9.164 1.00 . A A . 630 PRO CB   1 1 
        3  5019 1 1  53 PRO CD   C   5.020   2.343  -9.688 1.00 . A A . 630 PRO CD   1 1 
        3  5020 1 1  53 PRO CG   C   5.154   3.720 -10.300 1.00 . A A . 630 PRO CG   1 1 
        3  5021 1 1  53 PRO HA   H   5.033   4.362  -7.075 1.00 . A A . 630 PRO HA   1 1 
        3  5022 1 1  53 PRO HB2  H   4.684   5.606  -9.378 1.00 . A A . 630 PRO HB2  1 1 
        3  5023 1 1  53 PRO HB3  H   6.260   4.942  -8.931 1.00 . A A . 630 PRO HB3  1 1 
        3  5024 1 1  53 PRO HD2  H   4.115   1.867 -10.033 1.00 . A A . 630 PRO HD2  1 1 
        3  5025 1 1  53 PRO HD3  H   5.882   1.737  -9.930 1.00 . A A . 630 PRO HD3  1 1 
        3  5026 1 1  53 PRO HG2  H   4.288   3.941 -10.907 1.00 . A A . 630 PRO HG2  1 1 
        3  5027 1 1  53 PRO HG3  H   6.051   3.781 -10.899 1.00 . A A . 630 PRO HG3  1 1 
        3  5028 1 1  53 PRO N    N   4.957   2.620  -8.240 1.00 . A A . 630 PRO N    1 1 
        3  5029 1 1  53 PRO O    O   2.276   3.355  -8.341 1.00 . A A . 630 PRO O    1 1 
        3  5030 1 1  54 VAL C    C   1.091   6.862  -8.641 1.00 . A A . 631 VAL C    1 1 
        3  5031 1 1  54 VAL CA   C   1.323   5.842  -7.563 1.00 . A A . 631 VAL CA   1 1 
        3  5032 1 1  54 VAL CB   C   0.911   6.490  -6.207 1.00 . A A . 631 VAL CB   1 1 
        3  5033 1 1  54 VAL CG1  C   1.040   5.515  -5.089 1.00 . A A . 631 VAL CG1  1 1 
        3  5034 1 1  54 VAL CG2  C   1.722   7.753  -5.905 1.00 . A A . 631 VAL CG2  1 1 
        3  5035 1 1  54 VAL H    H   3.405   6.025  -7.238 1.00 . A A . 631 VAL H    1 1 
        3  5036 1 1  54 VAL HA   H   0.700   4.978  -7.735 1.00 . A A . 631 VAL HA   1 1 
        3  5037 1 1  54 VAL HB   H  -0.130   6.772  -6.279 1.00 . A A . 631 VAL HB   1 1 
        3  5038 1 1  54 VAL HG13 H   2.047   5.124  -5.063 1.00 . A A . 631 VAL HG13 1 1 
        3  5039 1 1  54 VAL HG21 H   1.577   8.470  -6.700 1.00 . A A . 631 VAL HG21 1 1 
        3  5040 1 1  54 VAL N    N   2.707   5.417  -7.575 1.00 . A A . 631 VAL N    1 1 
        3  5041 1 1  54 VAL O    O   2.033   7.516  -9.111 1.00 . A A . 631 VAL O    1 1 
        3  5042 1 1  55 SER C    C  -1.233   9.114  -9.302 1.00 . A A . 632 SER C    1 1 
        3  5043 1 1  55 SER CA   C  -0.473   7.994 -10.010 1.00 . A A . 632 SER CA   1 1 
        3  5044 1 1  55 SER CB   C  -1.336   7.365 -11.095 1.00 . A A . 632 SER CB   1 1 
        3  5045 1 1  55 SER H    H  -0.838   6.399  -8.707 1.00 . A A . 632 SER H    1 1 
        3  5046 1 1  55 SER HA   H   0.433   8.379 -10.452 1.00 . A A . 632 SER HA   1 1 
        3  5047 1 1  55 SER HB2  H  -2.256   7.009 -10.655 1.00 . A A . 632 SER HB2  1 1 
        3  5048 1 1  55 SER HB3  H  -1.556   8.099 -11.855 1.00 . A A . 632 SER HB3  1 1 
        3  5049 1 1  55 SER HG   H   0.261   6.285 -11.416 1.00 . A A . 632 SER HG   1 1 
        3  5050 1 1  55 SER N    N  -0.136   6.990  -9.054 1.00 . A A . 632 SER N    1 1 
        3  5051 1 1  55 SER O    O  -2.244   8.866  -8.625 1.00 . A A . 632 SER O    1 1 
        3  5052 1 1  55 SER OG   O  -0.661   6.262 -11.701 1.00 . A A . 632 SER OG   1 1 
        3  5053 1 1  56 VAL C    C  -0.901  12.699  -9.752 1.00 . A A . 633 VAL C    1 1 
        3  5054 1 1  56 VAL CA   C  -1.316  11.536  -8.854 1.00 . A A . 633 VAL CA   1 1 
        3  5055 1 1  56 VAL CB   C  -0.733  11.829  -7.410 1.00 . A A . 633 VAL CB   1 1 
        3  5056 1 1  56 VAL CG1  C  -1.461  12.977  -6.723 1.00 . A A . 633 VAL CG1  1 1 
        3  5057 1 1  56 VAL CG2  C  -0.710  10.609  -6.507 1.00 . A A . 633 VAL CG2  1 1 
        3  5058 1 1  56 VAL H    H   0.069  10.471  -9.998 1.00 . A A . 633 VAL H    1 1 
        3  5059 1 1  56 VAL HA   H  -2.391  11.447  -8.814 1.00 . A A . 633 VAL HA   1 1 
        3  5060 1 1  56 VAL HB   H   0.279  12.160  -7.575 1.00 . A A . 633 VAL HB   1 1 
        3  5061 1 1  56 VAL HG13 H  -1.353  13.872  -7.318 1.00 . A A . 633 VAL HG13 1 1 
        3  5062 1 1  56 VAL HG21 H  -1.720  10.251  -6.368 1.00 . A A . 633 VAL HG21 1 1 
        3  5063 1 1  56 VAL N    N  -0.736  10.335  -9.451 1.00 . A A . 633 VAL N    1 1 
        3  5064 1 1  56 VAL O    O   0.102  12.589 -10.466 1.00 . A A . 633 VAL O    1 1 
        3  5065 1 1  57 GLY C    C  -0.174  15.725  -9.808 1.00 . A A . 634 GLY C    1 1 
        3  5066 1 1  57 GLY CA   C  -1.262  14.929 -10.508 1.00 . A A . 634 GLY CA   1 1 
        3  5067 1 1  57 GLY H    H  -2.474  13.790  -9.214 1.00 . A A . 634 GLY H    1 1 
        3  5068 1 1  57 GLY HA2  H  -0.902  14.609 -11.474 1.00 . A A . 634 GLY HA2  1 1 
        3  5069 1 1  57 GLY HA3  H  -2.125  15.565 -10.638 1.00 . A A . 634 GLY HA3  1 1 
        3  5070 1 1  57 GLY N    N  -1.644  13.773  -9.739 1.00 . A A . 634 GLY N    1 1 
        3  5071 1 1  57 GLY O    O   0.831  16.090 -10.414 1.00 . A A . 634 GLY O    1 1 
        3  5072 1 1  58 ALA C    C   1.825  15.951  -7.314 1.00 . A A . 635 ALA C    1 1 
        3  5073 1 1  58 ALA CA   C   0.574  16.742  -7.722 1.00 . A A . 635 ALA CA   1 1 
        3  5074 1 1  58 ALA CB   C  -0.123  17.304  -6.489 1.00 . A A . 635 ALA CB   1 1 
        3  5075 1 1  58 ALA H    H  -1.170  15.608  -8.079 1.00 . A A . 635 ALA H    1 1 
        3  5076 1 1  58 ALA HA   H   0.883  17.577  -8.333 1.00 . A A . 635 ALA HA   1 1 
        3  5077 1 1  58 ALA HB1  H   0.553  17.960  -5.962 1.00 . A A . 635 ALA HB1  1 1 
        3  5078 1 1  58 ALA HB2  H  -0.415  16.492  -5.839 1.00 . A A . 635 ALA HB2  1 1 
        3  5079 1 1  58 ALA HB3  H  -1.002  17.857  -6.787 1.00 . A A . 635 ALA HB3  1 1 
        3  5080 1 1  58 ALA N    N  -0.363  15.954  -8.518 1.00 . A A . 635 ALA N    1 1 
        3  5081 1 1  58 ALA O    O   2.729  16.503  -6.692 1.00 . A A . 635 ALA O    1 1 
        3  5082 1 1  59 CYS C    C   3.613  13.202  -8.539 1.00 . A A . 636 CYS C    1 1 
        3  5083 1 1  59 CYS CA   C   3.023  13.860  -7.313 1.00 . A A . 636 CYS CA   1 1 
        3  5084 1 1  59 CYS CB   C   2.627  12.769  -6.320 1.00 . A A . 636 CYS CB   1 1 
        3  5085 1 1  59 CYS H    H   1.165  14.303  -8.212 1.00 . A A . 636 CYS H    1 1 
        3  5086 1 1  59 CYS HA   H   3.765  14.495  -6.853 1.00 . A A . 636 CYS HA   1 1 
        3  5087 1 1  59 CYS HB2  H   1.943  12.070  -6.770 1.00 . A A . 636 CYS HB2  1 1 
        3  5088 1 1  59 CYS HB3  H   3.523  12.222  -6.063 1.00 . A A . 636 CYS HB3  1 1 
        3  5089 1 1  59 CYS N    N   1.884  14.687  -7.673 1.00 . A A . 636 CYS N    1 1 
        3  5090 1 1  59 CYS O    O   2.879  12.854  -9.474 1.00 . A A . 636 CYS O    1 1 
        3  5091 1 1  59 CYS SG   S   1.908  13.366  -4.767 1.00 . A A . 636 CYS SG   1 1 
        3  5092 1 1  60 PRO C    C   5.322  10.827  -9.619 1.00 . A A . 637 PRO C    1 1 
        3  5093 1 1  60 PRO CA   C   5.608  12.349  -9.661 1.00 . A A . 637 PRO CA   1 1 
        3  5094 1 1  60 PRO CB   C   7.094  12.631  -9.408 1.00 . A A . 637 PRO CB   1 1 
        3  5095 1 1  60 PRO CD   C   5.894  13.527  -7.550 1.00 . A A . 637 PRO CD   1 1 
        3  5096 1 1  60 PRO CG   C   7.192  12.895  -7.948 1.00 . A A . 637 PRO CG   1 1 
        3  5097 1 1  60 PRO HA   H   5.306  12.771 -10.606 1.00 . A A . 637 PRO HA   1 1 
        3  5098 1 1  60 PRO HB2  H   7.679  11.772  -9.698 1.00 . A A . 637 PRO HB2  1 1 
        3  5099 1 1  60 PRO HB3  H   7.399  13.492  -9.984 1.00 . A A . 637 PRO HB3  1 1 
        3  5100 1 1  60 PRO HD2  H   5.607  13.201  -6.561 1.00 . A A . 637 PRO HD2  1 1 
        3  5101 1 1  60 PRO HD3  H   5.974  14.603  -7.585 1.00 . A A . 637 PRO HD3  1 1 
        3  5102 1 1  60 PRO HG2  H   7.333  11.962  -7.422 1.00 . A A . 637 PRO HG2  1 1 
        3  5103 1 1  60 PRO HG3  H   8.015  13.565  -7.751 1.00 . A A . 637 PRO HG3  1 1 
        3  5104 1 1  60 PRO N    N   4.940  13.036  -8.571 1.00 . A A . 637 PRO N    1 1 
        3  5105 1 1  60 PRO O    O   5.381  10.200  -8.540 1.00 . A A . 637 PRO O    1 1 
        3  5106 1 1  61 PRO C    C   5.906   7.837 -10.680 1.00 . A A . 638 PRO C    1 1 
        3  5107 1 1  61 PRO CA   C   4.685   8.759 -10.898 1.00 . A A . 638 PRO CA   1 1 
        3  5108 1 1  61 PRO CB   C   4.194   8.627 -12.354 1.00 . A A . 638 PRO CB   1 1 
        3  5109 1 1  61 PRO CD   C   4.875  10.875 -12.081 1.00 . A A . 638 PRO CD   1 1 
        3  5110 1 1  61 PRO CG   C   3.888  10.011 -12.783 1.00 . A A . 638 PRO CG   1 1 
        3  5111 1 1  61 PRO HA   H   3.892   8.471 -10.224 1.00 . A A . 638 PRO HA   1 1 
        3  5112 1 1  61 PRO HB2  H   4.975   8.188 -12.956 1.00 . A A . 638 PRO HB2  1 1 
        3  5113 1 1  61 PRO HB3  H   3.316   7.998 -12.388 1.00 . A A . 638 PRO HB3  1 1 
        3  5114 1 1  61 PRO HD2  H   5.813  10.888 -12.617 1.00 . A A . 638 PRO HD2  1 1 
        3  5115 1 1  61 PRO HD3  H   4.460  11.865 -11.984 1.00 . A A . 638 PRO HD3  1 1 
        3  5116 1 1  61 PRO HG2  H   3.997  10.100 -13.853 1.00 . A A . 638 PRO HG2  1 1 
        3  5117 1 1  61 PRO HG3  H   2.884  10.275 -12.487 1.00 . A A . 638 PRO HG3  1 1 
        3  5118 1 1  61 PRO N    N   5.002  10.213 -10.782 1.00 . A A . 638 PRO N    1 1 
        3  5119 1 1  61 PRO O    O   6.064   6.828 -11.370 1.00 . A A . 638 PRO O    1 1 
        3  5120 1 1  62 ASP C    C   7.883   7.004  -7.897 1.00 . A A . 639 ASP C    1 1 
        3  5121 1 1  62 ASP CA   C   7.872   7.313  -9.372 1.00 . A A . 639 ASP CA   1 1 
        3  5122 1 1  62 ASP CB   C   9.217   7.904  -9.789 1.00 . A A . 639 ASP CB   1 1 
        3  5123 1 1  62 ASP CG   C   9.525   9.222  -9.144 1.00 . A A . 639 ASP CG   1 1 
        3  5124 1 1  62 ASP H    H   6.582   9.009  -9.245 1.00 . A A . 639 ASP H    1 1 
        3  5125 1 1  62 ASP HA   H   7.726   6.381  -9.898 1.00 . A A . 639 ASP HA   1 1 
        3  5126 1 1  62 ASP HB2  H   9.996   7.214  -9.500 1.00 . A A . 639 ASP HB2  1 1 
        3  5127 1 1  62 ASP HB3  H   9.234   8.023 -10.860 1.00 . A A . 639 ASP HB3  1 1 
        3  5128 1 1  62 ASP N    N   6.742   8.164  -9.719 1.00 . A A . 639 ASP N    1 1 
        3  5129 1 1  62 ASP O    O   8.735   6.281  -7.416 1.00 . A A . 639 ASP O    1 1 
        3  5130 1 1  62 ASP OD1  O   9.172  10.253  -9.727 1.00 . A A . 639 ASP OD1  1 1 
        3  5131 1 1  62 ASP OD2  O  10.147   9.246  -8.067 1.00 . A A . 639 ASP OD2  1 1 
        3  5132 1 1  63 SER C    C   5.688   6.367  -5.502 1.00 . A A . 640 SER C    1 1 
        3  5133 1 1  63 SER CA   C   6.874   7.233  -5.774 1.00 . A A . 640 SER CA   1 1 
        3  5134 1 1  63 SER CB   C   6.831   8.492  -4.945 1.00 . A A . 640 SER CB   1 1 
        3  5135 1 1  63 SER H    H   6.301   8.150  -7.576 1.00 . A A . 640 SER H    1 1 
        3  5136 1 1  63 SER HA   H   7.764   6.678  -5.525 1.00 . A A . 640 SER HA   1 1 
        3  5137 1 1  63 SER HB2  H   6.690   8.222  -3.909 1.00 . A A . 640 SER HB2  1 1 
        3  5138 1 1  63 SER HB3  H   7.762   9.024  -5.061 1.00 . A A . 640 SER HB3  1 1 
        3  5139 1 1  63 SER HG   H   5.120   8.836  -5.849 1.00 . A A . 640 SER HG   1 1 
        3  5140 1 1  63 SER N    N   6.951   7.539  -7.171 1.00 . A A . 640 SER N    1 1 
        3  5141 1 1  63 SER O    O   4.651   6.563  -6.106 1.00 . A A . 640 SER O    1 1 
        3  5142 1 1  63 SER OG   O   5.762   9.341  -5.338 1.00 . A A . 640 SER OG   1 1 
        3  5143 1 1  64 GLY C    C   3.909   5.002  -3.146 1.00 . A A . 641 GLY C    1 1 
        3  5144 1 1  64 GLY CA   C   4.745   4.519  -4.307 1.00 . A A . 641 GLY CA   1 1 
        3  5145 1 1  64 GLY H    H   6.685   5.314  -4.124 1.00 . A A . 641 GLY H    1 1 
        3  5146 1 1  64 GLY HA2  H   4.120   4.485  -5.188 1.00 . A A . 641 GLY HA2  1 1 
        3  5147 1 1  64 GLY HA3  H   5.127   3.530  -4.127 1.00 . A A . 641 GLY HA3  1 1 
        3  5148 1 1  64 GLY N    N   5.837   5.419  -4.606 1.00 . A A . 641 GLY N    1 1 
        3  5149 1 1  64 GLY O    O   2.921   4.372  -2.774 1.00 . A A . 641 GLY O    1 1 
        3  5150 1 1  65 ALA C    C   3.826   8.272  -1.596 1.00 . A A . 642 ALA C    1 1 
        3  5151 1 1  65 ALA CA   C   3.571   6.768  -1.524 1.00 . A A . 642 ALA CA   1 1 
        3  5152 1 1  65 ALA CB   C   3.966   6.229  -0.161 1.00 . A A . 642 ALA CB   1 1 
        3  5153 1 1  65 ALA H    H   5.185   6.492  -2.826 1.00 . A A . 642 ALA H    1 1 
        3  5154 1 1  65 ALA HA   H   2.521   6.570  -1.691 1.00 . A A . 642 ALA HA   1 1 
        3  5155 1 1  65 ALA HB1  H   3.384   6.723   0.603 1.00 . A A . 642 ALA HB1  1 1 
        3  5156 1 1  65 ALA HB2  H   5.016   6.420   0.008 1.00 . A A . 642 ALA HB2  1 1 
        3  5157 1 1  65 ALA HB3  H   3.783   5.165  -0.125 1.00 . A A . 642 ALA HB3  1 1 
        3  5158 1 1  65 ALA N    N   4.324   6.109  -2.562 1.00 . A A . 642 ALA N    1 1 
        3  5159 1 1  65 ALA O    O   4.983   8.721  -1.542 1.00 . A A . 642 ALA O    1 1 
        3  5160 1 1  66 CYS C    C   1.704  11.164  -1.142 1.00 . A A . 643 CYS C    1 1 
        3  5161 1 1  66 CYS CA   C   2.886  10.496  -1.815 1.00 . A A . 643 CYS CA   1 1 
        3  5162 1 1  66 CYS CB   C   2.999  10.971  -3.253 1.00 . A A . 643 CYS CB   1 1 
        3  5163 1 1  66 CYS H    H   1.881   8.633  -1.785 1.00 . A A . 643 CYS H    1 1 
        3  5164 1 1  66 CYS HA   H   3.776  10.784  -1.275 1.00 . A A . 643 CYS HA   1 1 
        3  5165 1 1  66 CYS HB2  H   3.804  10.442  -3.734 1.00 . A A . 643 CYS HB2  1 1 
        3  5166 1 1  66 CYS HB3  H   2.076  10.731  -3.763 1.00 . A A . 643 CYS HB3  1 1 
        3  5167 1 1  66 CYS N    N   2.773   9.043  -1.733 1.00 . A A . 643 CYS N    1 1 
        3  5168 1 1  66 CYS O    O   0.556  10.706  -1.291 1.00 . A A . 643 CYS O    1 1 
        3  5169 1 1  66 CYS SG   S   3.272  12.769  -3.404 1.00 . A A . 643 CYS SG   1 1 
        3  5170 1 1  67 GLN C    C   0.804  14.320  -0.212 1.00 . A A . 644 GLN C    1 1 
        3  5171 1 1  67 GLN CA   C   0.939  12.914   0.312 1.00 . A A . 644 GLN CA   1 1 
        3  5172 1 1  67 GLN CB   C   1.172  12.943   1.832 1.00 . A A . 644 GLN CB   1 1 
        3  5173 1 1  67 GLN CD   C   2.637  13.635   3.768 1.00 . A A . 644 GLN CD   1 1 
        3  5174 1 1  67 GLN CG   C   2.424  13.681   2.272 1.00 . A A . 644 GLN CG   1 1 
        3  5175 1 1  67 GLN H    H   2.896  12.542  -0.314 1.00 . A A . 644 GLN H    1 1 
        3  5176 1 1  67 GLN HA   H   0.013  12.393   0.122 1.00 . A A . 644 GLN HA   1 1 
        3  5177 1 1  67 GLN HB2  H   0.340  13.468   2.277 1.00 . A A . 644 GLN HB2  1 1 
        3  5178 1 1  67 GLN HB3  H   1.198  11.940   2.228 1.00 . A A . 644 GLN HB3  1 1 
        3  5179 1 1  67 GLN HE21 H   3.997  13.665   5.160 1.00 . A A . 644 GLN HE21 1 1 
        3  5180 1 1  67 GLN HG2  H   3.286  13.268   1.771 1.00 . A A . 644 GLN HG2  1 1 
        3  5181 1 1  67 GLN HG3  H   2.298  14.710   1.970 1.00 . A A . 644 GLN HG3  1 1 
        3  5182 1 1  67 GLN N    N   1.973  12.209  -0.383 1.00 . A A . 644 GLN N    1 1 
        3  5183 1 1  67 GLN NE2  N   3.866  13.695   4.183 1.00 . A A . 644 GLN NE2  1 1 
        3  5184 1 1  67 GLN O    O   1.800  14.993  -0.506 1.00 . A A . 644 GLN O    1 1 
        3  5185 1 1  67 GLN OE1  O   1.702  13.554   4.536 1.00 . A A . 644 GLN OE1  1 1 
        3  5186 1 1  68 VAL C    C  -1.437  16.730   0.408 1.00 . A A . 645 VAL C    1 1 
        3  5187 1 1  68 VAL CA   C  -0.702  16.086  -0.740 1.00 . A A . 645 VAL CA   1 1 
        3  5188 1 1  68 VAL CB   C  -1.597  16.139  -2.014 1.00 . A A . 645 VAL CB   1 1 
        3  5189 1 1  68 VAL CG1  C  -1.840  17.580  -2.447 1.00 . A A . 645 VAL CG1  1 1 
        3  5190 1 1  68 VAL CG2  C  -0.981  15.333  -3.154 1.00 . A A . 645 VAL CG2  1 1 
        3  5191 1 1  68 VAL H    H  -1.139  14.119  -0.147 1.00 . A A . 645 VAL H    1 1 
        3  5192 1 1  68 VAL HA   H   0.223  16.611  -0.922 1.00 . A A . 645 VAL HA   1 1 
        3  5193 1 1  68 VAL HB   H  -2.555  15.706  -1.765 1.00 . A A . 645 VAL HB   1 1 
        3  5194 1 1  68 VAL HG13 H  -2.334  18.118  -1.652 1.00 . A A . 645 VAL HG13 1 1 
        3  5195 1 1  68 VAL HG21 H  -1.618  15.390  -4.022 1.00 . A A . 645 VAL HG21 1 1 
        3  5196 1 1  68 VAL N    N  -0.408  14.747  -0.344 1.00 . A A . 645 VAL N    1 1 
        3  5197 1 1  68 VAL O    O  -2.495  16.263   0.798 1.00 . A A . 645 VAL O    1 1 
        3  5198 1 1  69 SER C    C  -2.741  19.116   1.622 1.00 . A A . 646 SER C    1 1 
        3  5199 1 1  69 SER CA   C  -1.473  18.441   2.065 1.00 . A A . 646 SER CA   1 1 
        3  5200 1 1  69 SER CB   C  -0.504  19.465   2.647 1.00 . A A . 646 SER CB   1 1 
        3  5201 1 1  69 SER H    H  -0.025  18.084   0.584 1.00 . A A . 646 SER H    1 1 
        3  5202 1 1  69 SER HA   H  -1.716  17.719   2.829 1.00 . A A . 646 SER HA   1 1 
        3  5203 1 1  69 SER HB2  H   0.385  18.967   3.003 1.00 . A A . 646 SER HB2  1 1 
        3  5204 1 1  69 SER HB3  H  -0.229  20.173   1.878 1.00 . A A . 646 SER HB3  1 1 
        3  5205 1 1  69 SER HG   H  -0.365  20.512   4.277 1.00 . A A . 646 SER HG   1 1 
        3  5206 1 1  69 SER N    N  -0.875  17.756   0.959 1.00 . A A . 646 SER N    1 1 
        3  5207 1 1  69 SER O    O  -2.858  19.550   0.479 1.00 . A A . 646 SER O    1 1 
        3  5208 1 1  69 SER OG   O  -1.093  20.171   3.726 1.00 . A A . 646 SER OG   1 1 
        3  5209 1 1  70 ARG C    C  -5.007  21.153   2.892 1.00 . A A . 647 ARG C    1 1 
        3  5210 1 1  70 ARG CA   C  -4.915  19.827   2.165 1.00 . A A . 647 ARG CA   1 1 
        3  5211 1 1  70 ARG CB   C  -6.102  18.915   2.469 1.00 . A A . 647 ARG CB   1 1 
        3  5212 1 1  70 ARG CD   C  -7.206  16.694   2.001 1.00 . A A . 647 ARG CD   1 1 
        3  5213 1 1  70 ARG CG   C  -5.991  17.562   1.769 1.00 . A A . 647 ARG CG   1 1 
        3  5214 1 1  70 ARG CZ   C  -9.657  16.842   1.620 1.00 . A A . 647 ARG CZ   1 1 
        3  5215 1 1  70 ARG H    H  -3.551  18.783   3.382 1.00 . A A . 647 ARG H    1 1 
        3  5216 1 1  70 ARG HA   H  -4.891  20.028   1.104 1.00 . A A . 647 ARG HA   1 1 
        3  5217 1 1  70 ARG HB2  H  -6.151  18.749   3.535 1.00 . A A . 647 ARG HB2  1 1 
        3  5218 1 1  70 ARG HB3  H  -7.011  19.394   2.140 1.00 . A A . 647 ARG HB3  1 1 
        3  5219 1 1  70 ARG HD2  H  -7.012  15.709   1.603 1.00 . A A . 647 ARG HD2  1 1 
        3  5220 1 1  70 ARG HD3  H  -7.380  16.618   3.064 1.00 . A A . 647 ARG HD3  1 1 
        3  5221 1 1  70 ARG HE   H  -8.237  17.899   0.654 1.00 . A A . 647 ARG HE   1 1 
        3  5222 1 1  70 ARG HG2  H  -5.885  17.727   0.708 1.00 . A A . 647 ARG HG2  1 1 
        3  5223 1 1  70 ARG HG3  H  -5.114  17.052   2.139 1.00 . A A . 647 ARG HG3  1 1 
        3  5224 1 1  70 ARG HH12 H -10.822  15.671   2.845 1.00 . A A . 647 ARG HH12 1 1 
        3  5225 1 1  70 ARG HH21 H -11.614  17.041   1.049 1.00 . A A . 647 ARG HH21 1 1 
        3  5226 1 1  70 ARG N    N  -3.690  19.185   2.495 1.00 . A A . 647 ARG N    1 1 
        3  5227 1 1  70 ARG NE   N  -8.409  17.233   1.361 1.00 . A A . 647 ARG NE   1 1 
        3  5228 1 1  70 ARG NH1  N  -9.899  16.000   2.625 1.00 . A A . 647 ARG NH1  1 1 
        3  5229 1 1  70 ARG NH2  N -10.664  17.320   0.895 1.00 . A A . 647 ARG NH2  1 1 
        3  5230 1 1  70 ARG O    O  -5.676  22.083   2.428 1.00 . A A . 647 ARG O    1 1 
        3  5231 1 1  71 SER C    C  -3.261  23.467   4.246 1.00 . A A . 648 SER C    1 1 
        3  5232 1 1  71 SER CA   C  -4.307  22.468   4.784 1.00 . A A . 648 SER CA   1 1 
        3  5233 1 1  71 SER CB   C  -4.069  22.129   6.251 1.00 . A A . 648 SER CB   1 1 
        3  5234 1 1  71 SER H    H  -3.798  20.503   4.381 1.00 . A A . 648 SER H    1 1 
        3  5235 1 1  71 SER HA   H  -5.285  22.916   4.692 1.00 . A A . 648 SER HA   1 1 
        3  5236 1 1  71 SER HB2  H  -3.892  23.037   6.807 1.00 . A A . 648 SER HB2  1 1 
        3  5237 1 1  71 SER HB3  H  -4.936  21.624   6.650 1.00 . A A . 648 SER HB3  1 1 
        3  5238 1 1  71 SER HG   H  -2.300  21.700   6.960 1.00 . A A . 648 SER HG   1 1 
        3  5239 1 1  71 SER N    N  -4.321  21.252   4.021 1.00 . A A . 648 SER N    1 1 
        3  5240 1 1  71 SER O    O  -3.541  24.663   4.122 1.00 . A A . 648 SER O    1 1 
        3  5241 1 1  71 SER OG   O  -2.940  21.273   6.379 1.00 . A A . 648 SER OG   1 1 
        3  5242 1 1  72 ASP C    C  -0.835  23.549   1.840 1.00 . A A . 649 ASP C    1 1 
        3  5243 1 1  72 ASP CA   C  -1.031  23.839   3.321 1.00 . A A . 649 ASP CA   1 1 
        3  5244 1 1  72 ASP CB   C   0.304  23.788   4.092 1.00 . A A . 649 ASP CB   1 1 
        3  5245 1 1  72 ASP CG   C   0.952  22.436   4.106 1.00 . A A . 649 ASP CG   1 1 
        3  5246 1 1  72 ASP H    H  -1.885  22.023   4.070 1.00 . A A . 649 ASP H    1 1 
        3  5247 1 1  72 ASP HA   H  -1.431  24.842   3.384 1.00 . A A . 649 ASP HA   1 1 
        3  5248 1 1  72 ASP HB2  H   0.997  24.477   3.636 1.00 . A A . 649 ASP HB2  1 1 
        3  5249 1 1  72 ASP HB3  H   0.129  24.097   5.112 1.00 . A A . 649 ASP HB3  1 1 
        3  5250 1 1  72 ASP N    N  -2.073  22.975   3.905 1.00 . A A . 649 ASP N    1 1 
        3  5251 1 1  72 ASP O    O  -0.097  24.241   1.150 1.00 . A A . 649 ASP O    1 1 
        3  5252 1 1  72 ASP OD1  O   0.640  21.628   5.015 1.00 . A A . 649 ASP OD1  1 1 
        3  5253 1 1  72 ASP OD2  O   1.789  22.159   3.236 1.00 . A A . 649 ASP OD2  1 1 
        3  5254 1 1  73 ARG C    C  -0.185  21.835  -0.709 1.00 . A A . 650 ARG C    1 1 
        3  5255 1 1  73 ARG CA   C  -1.543  22.095  -0.040 1.00 . A A . 650 ARG CA   1 1 
        3  5256 1 1  73 ARG CB   C  -2.408  23.038  -0.822 1.00 . A A . 650 ARG CB   1 1 
        3  5257 1 1  73 ARG CD   C  -4.682  24.001  -0.996 1.00 . A A . 650 ARG CD   1 1 
        3  5258 1 1  73 ARG CG   C  -3.849  22.941  -0.382 1.00 . A A . 650 ARG CG   1 1 
        3  5259 1 1  73 ARG CZ   C  -4.822  26.471  -0.923 1.00 . A A . 650 ARG CZ   1 1 
        3  5260 1 1  73 ARG H    H  -2.089  22.010   1.981 1.00 . A A . 650 ARG H    1 1 
        3  5261 1 1  73 ARG HA   H  -2.052  21.143  -0.037 1.00 . A A . 650 ARG HA   1 1 
        3  5262 1 1  73 ARG HB2  H  -2.059  24.049  -0.672 1.00 . A A . 650 ARG HB2  1 1 
        3  5263 1 1  73 ARG HB3  H  -2.358  22.782  -1.870 1.00 . A A . 650 ARG HB3  1 1 
        3  5264 1 1  73 ARG HD2  H  -4.579  23.922  -2.066 1.00 . A A . 650 ARG HD2  1 1 
        3  5265 1 1  73 ARG HD3  H  -5.694  23.815  -0.674 1.00 . A A . 650 ARG HD3  1 1 
        3  5266 1 1  73 ARG HE   H  -3.528  25.336   0.098 1.00 . A A . 650 ARG HE   1 1 
        3  5267 1 1  73 ARG HG2  H  -4.244  21.977  -0.671 1.00 . A A . 650 ARG HG2  1 1 
        3  5268 1 1  73 ARG HG3  H  -3.888  23.032   0.694 1.00 . A A . 650 ARG HG3  1 1 
        3  5269 1 1  73 ARG HH12 H  -6.244  27.342  -2.106 1.00 . A A . 650 ARG HH12 1 1 
        3  5270 1 1  73 ARG HH21 H  -4.794  28.495  -0.622 1.00 . A A . 650 ARG HH21 1 1 
        3  5271 1 1  73 ARG N    N  -1.522  22.514   1.367 1.00 . A A . 650 ARG N    1 1 
        3  5272 1 1  73 ARG NE   N  -4.267  25.325  -0.552 1.00 . A A . 650 ARG NE   1 1 
        3  5273 1 1  73 ARG NH1  N  -5.810  26.488  -1.813 1.00 . A A . 650 ARG NH1  1 1 
        3  5274 1 1  73 ARG NH2  N  -4.387  27.604  -0.393 1.00 . A A . 650 ARG NH2  1 1 
        3  5275 1 1  73 ARG O    O  -0.079  21.879  -1.946 1.00 . A A . 650 ARG O    1 1 
        3  5276 1 1  74 LYS C    C   2.043  19.573  -0.752 1.00 . A A . 651 LYS C    1 1 
        3  5277 1 1  74 LYS CA   C   2.075  21.068  -0.533 1.00 . A A . 651 LYS CA   1 1 
        3  5278 1 1  74 LYS CB   C   3.282  21.436   0.299 1.00 . A A . 651 LYS CB   1 1 
        3  5279 1 1  74 LYS CD   C   4.796  23.184   1.207 1.00 . A A . 651 LYS CD   1 1 
        3  5280 1 1  74 LYS CE   C   6.052  22.566   0.591 1.00 . A A . 651 LYS CE   1 1 
        3  5281 1 1  74 LYS CG   C   3.557  22.911   0.380 1.00 . A A . 651 LYS CG   1 1 
        3  5282 1 1  74 LYS H    H   0.751  21.560   1.040 1.00 . A A . 651 LYS H    1 1 
        3  5283 1 1  74 LYS HA   H   2.144  21.554  -1.496 1.00 . A A . 651 LYS HA   1 1 
        3  5284 1 1  74 LYS HB2  H   3.130  21.064   1.302 1.00 . A A . 651 LYS HB2  1 1 
        3  5285 1 1  74 LYS HB3  H   4.139  20.944  -0.131 1.00 . A A . 651 LYS HB3  1 1 
        3  5286 1 1  74 LYS HD2  H   4.936  24.247   1.317 1.00 . A A . 651 LYS HD2  1 1 
        3  5287 1 1  74 LYS HD3  H   4.622  22.720   2.165 1.00 . A A . 651 LYS HD3  1 1 
        3  5288 1 1  74 LYS HE2  H   5.931  21.496   0.534 1.00 . A A . 651 LYS HE2  1 1 
        3  5289 1 1  74 LYS HE3  H   6.191  22.968  -0.401 1.00 . A A . 651 LYS HE3  1 1 
        3  5290 1 1  74 LYS HG2  H   3.699  23.297  -0.619 1.00 . A A . 651 LYS HG2  1 1 
        3  5291 1 1  74 LYS HG3  H   2.706  23.388   0.840 1.00 . A A . 651 LYS HG3  1 1 
        3  5292 1 1  74 LYS HZ1  H   7.453  23.863   1.439 1.00 . A A . 651 LYS HZ1  1 1 
        3  5293 1 1  74 LYS HZ2  H   8.097  22.391   0.975 1.00 . A A . 651 LYS HZ2  1 1 
        3  5294 1 1  74 LYS HZ3  H   7.165  22.504   2.373 1.00 . A A . 651 LYS HZ3  1 1 
        3  5295 1 1  74 LYS N    N   0.827  21.504   0.063 1.00 . A A . 651 LYS N    1 1 
        3  5296 1 1  74 LYS NZ   N   7.259  22.843   1.394 1.00 . A A . 651 LYS NZ   1 1 
        3  5297 1 1  74 LYS O    O   1.076  18.917  -0.405 1.00 . A A . 651 LYS O    1 1 
        3  5298 1 1  75 SER C    C   4.527  17.105  -1.282 1.00 . A A . 652 SER C    1 1 
        3  5299 1 1  75 SER CA   C   3.141  17.636  -1.573 1.00 . A A . 652 SER CA   1 1 
        3  5300 1 1  75 SER CB   C   2.713  17.358  -3.021 1.00 . A A . 652 SER CB   1 1 
        3  5301 1 1  75 SER H    H   3.846  19.617  -1.532 1.00 . A A . 652 SER H    1 1 
        3  5302 1 1  75 SER HA   H   2.444  17.151  -0.908 1.00 . A A . 652 SER HA   1 1 
        3  5303 1 1  75 SER HB2  H   2.897  16.320  -3.255 1.00 . A A . 652 SER HB2  1 1 
        3  5304 1 1  75 SER HB3  H   1.661  17.572  -3.135 1.00 . A A . 652 SER HB3  1 1 
        3  5305 1 1  75 SER HG   H   3.079  19.056  -3.861 1.00 . A A . 652 SER HG   1 1 
        3  5306 1 1  75 SER N    N   3.078  19.048  -1.305 1.00 . A A . 652 SER N    1 1 
        3  5307 1 1  75 SER O    O   5.523  17.804  -1.503 1.00 . A A . 652 SER O    1 1 
        3  5308 1 1  75 SER OG   O   3.448  18.166  -3.934 1.00 . A A . 652 SER OG   1 1 
        3  5309 1 1  76 TRP C    C   5.762  13.799  -0.698 1.00 . A A . 653 TRP C    1 1 
        3  5310 1 1  76 TRP CA   C   5.854  15.275  -0.416 1.00 . A A . 653 TRP CA   1 1 
        3  5311 1 1  76 TRP CB   C   6.180  15.434   1.080 1.00 . A A . 653 TRP CB   1 1 
        3  5312 1 1  76 TRP CD1  C   7.269  17.705   1.595 1.00 . A A . 653 TRP CD1  1 1 
        3  5313 1 1  76 TRP CD2  C   5.130  17.525   2.204 1.00 . A A . 653 TRP CD2  1 1 
        3  5314 1 1  76 TRP CE2  C   5.579  18.802   2.557 1.00 . A A . 653 TRP CE2  1 1 
        3  5315 1 1  76 TRP CE3  C   3.820  17.172   2.481 1.00 . A A . 653 TRP CE3  1 1 
        3  5316 1 1  76 TRP CG   C   6.212  16.839   1.595 1.00 . A A . 653 TRP CG   1 1 
        3  5317 1 1  76 TRP CH2  C   3.463  19.343   3.437 1.00 . A A . 653 TRP CH2  1 1 
        3  5318 1 1  76 TRP CZ2  C   4.749  19.727   3.180 1.00 . A A . 653 TRP CZ2  1 1 
        3  5319 1 1  76 TRP CZ3  C   3.002  18.078   3.091 1.00 . A A . 653 TRP CZ3  1 1 
        3  5320 1 1  76 TRP H    H   3.759  15.396  -0.603 1.00 . A A . 653 TRP H    1 1 
        3  5321 1 1  76 TRP HA   H   6.648  15.717  -0.997 1.00 . A A . 653 TRP HA   1 1 
        3  5322 1 1  76 TRP HB2  H   5.426  14.908   1.648 1.00 . A A . 653 TRP HB2  1 1 
        3  5323 1 1  76 TRP HB3  H   7.140  14.979   1.276 1.00 . A A . 653 TRP HB3  1 1 
        3  5324 1 1  76 TRP HD1  H   8.246  17.475   1.197 1.00 . A A . 653 TRP HD1  1 1 
        3  5325 1 1  76 TRP HE1  H   7.484  19.669   2.296 1.00 . A A . 653 TRP HE1  1 1 
        3  5326 1 1  76 TRP HE3  H   3.447  16.195   2.217 1.00 . A A . 653 TRP HE3  1 1 
        3  5327 1 1  76 TRP HH2  H   2.779  20.026   3.917 1.00 . A A . 653 TRP HH2  1 1 
        3  5328 1 1  76 TRP HZ2  H   5.080  20.713   3.462 1.00 . A A . 653 TRP HZ2  1 1 
        3  5329 1 1  76 TRP HZ3  H   1.984  17.794   3.303 1.00 . A A . 653 TRP HZ3  1 1 
        3  5330 1 1  76 TRP N    N   4.592  15.901  -0.755 1.00 . A A . 653 TRP N    1 1 
        3  5331 1 1  76 TRP NE1  N   6.896  18.892   2.176 1.00 . A A . 653 TRP NE1  1 1 
        3  5332 1 1  76 TRP O    O   4.685  13.200  -0.580 1.00 . A A . 653 TRP O    1 1 
        3  5333 1 1  77 ASN C    C   7.154  11.144   0.081 1.00 . A A . 654 ASN C    1 1 
        3  5334 1 1  77 ASN CA   C   6.919  11.779  -1.254 1.00 . A A . 654 ASN CA   1 1 
        3  5335 1 1  77 ASN CB   C   8.102  11.400  -2.169 1.00 . A A . 654 ASN CB   1 1 
        3  5336 1 1  77 ASN CG   C   8.094  12.076  -3.526 1.00 . A A . 654 ASN CG   1 1 
        3  5337 1 1  77 ASN H    H   7.701  13.727  -1.112 1.00 . A A . 654 ASN H    1 1 
        3  5338 1 1  77 ASN HA   H   5.990  11.441  -1.688 1.00 . A A . 654 ASN HA   1 1 
        3  5339 1 1  77 ASN HB2  H   9.021  11.670  -1.673 1.00 . A A . 654 ASN HB2  1 1 
        3  5340 1 1  77 ASN HB3  H   8.093  10.330  -2.316 1.00 . A A . 654 ASN HB3  1 1 
        3  5341 1 1  77 ASN HD21 H   7.523  11.868  -5.378 1.00 . A A . 654 ASN HD21 1 1 
        3  5342 1 1  77 ASN N    N   6.870  13.203  -1.026 1.00 . A A . 654 ASN N    1 1 
        3  5343 1 1  77 ASN ND2  N   7.496  11.459  -4.491 1.00 . A A . 654 ASN ND2  1 1 
        3  5344 1 1  77 ASN O    O   7.939  11.658   0.865 1.00 . A A . 654 ASN O    1 1 
        3  5345 1 1  77 ASN OD1  O   8.638  13.152  -3.691 1.00 . A A . 654 ASN OD1  1 1 
        3  5346 1 1  78 LEU C    C   7.463   8.138   1.399 1.00 . A A . 655 LEU C    1 1 
        3  5347 1 1  78 LEU CA   C   6.738   9.420   1.660 1.00 . A A . 655 LEU CA   1 1 
        3  5348 1 1  78 LEU CB   C   5.493   9.125   2.493 1.00 . A A . 655 LEU CB   1 1 
        3  5349 1 1  78 LEU CD1  C   3.684  10.471   1.575 1.00 . A A . 655 LEU CD1  1 1 
        3  5350 1 1  78 LEU CD2  C   3.628   9.907   3.901 1.00 . A A . 655 LEU CD2  1 1 
        3  5351 1 1  78 LEU CG   C   4.502  10.234   2.752 1.00 . A A . 655 LEU CG   1 1 
        3  5352 1 1  78 LEU H    H   5.790   9.717  -0.219 1.00 . A A . 655 LEU H    1 1 
        3  5353 1 1  78 LEU HA   H   7.402  10.066   2.210 1.00 . A A . 655 LEU HA   1 1 
        3  5354 1 1  78 LEU HB2  H   4.958   8.316   2.022 1.00 . A A . 655 LEU HB2  1 1 
        3  5355 1 1  78 LEU HB3  H   5.849   8.767   3.449 1.00 . A A . 655 LEU HB3  1 1 
        3  5356 1 1  78 LEU HD13 H   3.154   9.557   1.357 1.00 . A A . 655 LEU HD13 1 1 
        3  5357 1 1  78 LEU HD21 H   3.120   8.970   3.735 1.00 . A A . 655 LEU HD21 1 1 
        3  5358 1 1  78 LEU HG   H   5.010  11.158   2.973 1.00 . A A . 655 LEU HG   1 1 
        3  5359 1 1  78 LEU N    N   6.474  10.079   0.391 1.00 . A A . 655 LEU N    1 1 
        3  5360 1 1  78 LEU O    O   7.683   7.332   2.294 1.00 . A A . 655 LEU O    1 1 
        3  5361 1 1  79 GLY C    C   8.501   6.631  -1.693 1.00 . A A . 656 GLY C    1 1 
        3  5362 1 1  79 GLY CA   C   8.540   6.822  -0.216 1.00 . A A . 656 GLY CA   1 1 
        3  5363 1 1  79 GLY H    H   7.546   8.611  -0.507 1.00 . A A . 656 GLY H    1 1 
        3  5364 1 1  79 GLY HA2  H   9.565   6.962   0.103 1.00 . A A . 656 GLY HA2  1 1 
        3  5365 1 1  79 GLY HA3  H   8.128   5.968   0.288 1.00 . A A . 656 GLY HA3  1 1 
        3  5366 1 1  79 GLY N    N   7.813   7.956   0.167 1.00 . A A . 656 GLY N    1 1 
        3  5367 1 1  79 GLY O    O   7.425   6.686  -2.319 1.00 . A A . 656 GLY O    1 1 
        3  5368 1 1  80 ARG C    C   9.507   4.788  -4.003 1.00 . A A . 657 ARG C    1 1 
        3  5369 1 1  80 ARG CA   C   9.770   6.267  -3.675 1.00 . A A . 657 ARG CA   1 1 
        3  5370 1 1  80 ARG CB   C  11.142   6.744  -4.142 1.00 . A A . 657 ARG CB   1 1 
        3  5371 1 1  80 ARG CD   C  12.545   7.559  -6.047 1.00 . A A . 657 ARG CD   1 1 
        3  5372 1 1  80 ARG CG   C  11.204   7.011  -5.626 1.00 . A A . 657 ARG CG   1 1 
        3  5373 1 1  80 ARG CZ   C  13.545   8.099  -8.251 1.00 . A A . 657 ARG CZ   1 1 
        3  5374 1 1  80 ARG H    H  10.441   6.342  -1.689 1.00 . A A . 657 ARG H    1 1 
        3  5375 1 1  80 ARG HA   H   8.997   6.894  -4.101 1.00 . A A . 657 ARG HA   1 1 
        3  5376 1 1  80 ARG HB2  H  11.356   7.673  -3.632 1.00 . A A . 657 ARG HB2  1 1 
        3  5377 1 1  80 ARG HB3  H  11.888   6.006  -3.888 1.00 . A A . 657 ARG HB3  1 1 
        3  5378 1 1  80 ARG HD2  H  12.807   8.379  -5.396 1.00 . A A . 657 ARG HD2  1 1 
        3  5379 1 1  80 ARG HD3  H  13.290   6.781  -5.967 1.00 . A A . 657 ARG HD3  1 1 
        3  5380 1 1  80 ARG HE   H  11.606   8.358  -7.714 1.00 . A A . 657 ARG HE   1 1 
        3  5381 1 1  80 ARG HG2  H  11.025   6.089  -6.158 1.00 . A A . 657 ARG HG2  1 1 
        3  5382 1 1  80 ARG HG3  H  10.435   7.725  -5.882 1.00 . A A . 657 ARG HG3  1 1 
        3  5383 1 1  80 ARG HH12 H  15.537   7.704  -8.468 1.00 . A A . 657 ARG HH12 1 1 
        3  5384 1 1  80 ARG HH21 H  14.158   8.663 -10.114 1.00 . A A . 657 ARG HH21 1 1 
        3  5385 1 1  80 ARG N    N   9.644   6.425  -2.262 1.00 . A A . 657 ARG N    1 1 
        3  5386 1 1  80 ARG NE   N  12.504   8.036  -7.428 1.00 . A A . 657 ARG NE   1 1 
        3  5387 1 1  80 ARG NH1  N  14.736   7.660  -7.863 1.00 . A A . 657 ARG NH1  1 1 
        3  5388 1 1  80 ARG NH2  N  13.393   8.592  -9.468 1.00 . A A . 657 ARG NH2  1 1 
        3  5389 1 1  80 ARG O    O   9.726   3.934  -3.140 1.00 . A A . 657 ARG O    1 1 
        3  5390 1 1  81 SER C    C   9.392   2.000  -5.172 1.00 . A A . 658 SER C    1 1 
        3  5391 1 1  81 SER CA   C   8.519   3.164  -5.609 1.00 . A A . 658 SER CA   1 1 
        3  5392 1 1  81 SER CB   C   8.273   3.115  -7.091 1.00 . A A . 658 SER CB   1 1 
        3  5393 1 1  81 SER H    H   8.943   5.199  -5.906 1.00 . A A . 658 SER H    1 1 
        3  5394 1 1  81 SER HA   H   7.561   3.035  -5.127 1.00 . A A . 658 SER HA   1 1 
        3  5395 1 1  81 SER HB2  H   8.003   2.099  -7.345 1.00 . A A . 658 SER HB2  1 1 
        3  5396 1 1  81 SER HB3  H   7.434   3.758  -7.293 1.00 . A A . 658 SER HB3  1 1 
        3  5397 1 1  81 SER HG   H  10.182   3.000  -7.563 1.00 . A A . 658 SER HG   1 1 
        3  5398 1 1  81 SER N    N   8.991   4.506  -5.208 1.00 . A A . 658 SER N    1 1 
        3  5399 1 1  81 SER O    O  10.625   2.048  -5.245 1.00 . A A . 658 SER O    1 1 
        3  5400 1 1  81 SER OG   O   9.418   3.535  -7.822 1.00 . A A . 658 SER OG   1 1 
        3  5401 1 1  82 ASN C    C   8.286  -1.330  -4.323 1.00 . A A . 659 ASN C    1 1 
        3  5402 1 1  82 ASN CA   C   9.309  -0.197  -4.189 1.00 . A A . 659 ASN CA   1 1 
        3  5403 1 1  82 ASN CB   C   9.551   0.113  -2.732 1.00 . A A . 659 ASN CB   1 1 
        3  5404 1 1  82 ASN CG   C   9.950  -1.041  -1.915 1.00 . A A . 659 ASN CG   1 1 
        3  5405 1 1  82 ASN H    H   7.745   0.919  -4.734 1.00 . A A . 659 ASN H    1 1 
        3  5406 1 1  82 ASN HA   H  10.245  -0.433  -4.670 1.00 . A A . 659 ASN HA   1 1 
        3  5407 1 1  82 ASN HB2  H  10.342   0.844  -2.667 1.00 . A A . 659 ASN HB2  1 1 
        3  5408 1 1  82 ASN HB3  H   8.645   0.534  -2.321 1.00 . A A . 659 ASN HB3  1 1 
        3  5409 1 1  82 ASN HD21 H   9.678  -1.790  -0.144 1.00 . A A . 659 ASN HD21 1 1 
        3  5410 1 1  82 ASN N    N   8.725   0.968  -4.735 1.00 . A A . 659 ASN N    1 1 
        3  5411 1 1  82 ASN ND2  N   9.479  -1.047  -0.731 1.00 . A A . 659 ASN ND2  1 1 
        3  5412 1 1  82 ASN O    O   7.102  -1.056  -4.498 1.00 . A A . 659 ASN O    1 1 
        3  5413 1 1  82 ASN OD1  O  10.633  -1.943  -2.357 1.00 . A A . 659 ASN OD1  1 1 
        3  5414 1 1  83 ALA C    C   8.152  -4.721  -3.246 1.00 . A A . 660 ALA C    1 1 
        3  5415 1 1  83 ALA CA   C   7.841  -3.709  -4.357 1.00 . A A . 660 ALA CA   1 1 
        3  5416 1 1  83 ALA CB   C   7.894  -4.376  -5.728 1.00 . A A . 660 ALA CB   1 1 
        3  5417 1 1  83 ALA H    H   9.709  -2.711  -4.238 1.00 . A A . 660 ALA H    1 1 
        3  5418 1 1  83 ALA HA   H   6.838  -3.341  -4.193 1.00 . A A . 660 ALA HA   1 1 
        3  5419 1 1  83 ALA HB1  H   8.874  -4.800  -5.889 1.00 . A A . 660 ALA HB1  1 1 
        3  5420 1 1  83 ALA HB2  H   7.687  -3.641  -6.491 1.00 . A A . 660 ALA HB2  1 1 
        3  5421 1 1  83 ALA HB3  H   7.152  -5.159  -5.774 1.00 . A A . 660 ALA HB3  1 1 
        3  5422 1 1  83 ALA N    N   8.738  -2.563  -4.298 1.00 . A A . 660 ALA N    1 1 
        3  5423 1 1  83 ALA O    O   7.631  -5.854  -3.259 1.00 . A A . 660 ALA O    1 1 
        3  5424 1 1  84 LYS C    C   8.236  -5.195  -0.111 1.00 . A A . 661 LYS C    1 1 
        3  5425 1 1  84 LYS CA   C   9.296  -5.220  -1.180 1.00 . A A . 661 LYS CA   1 1 
        3  5426 1 1  84 LYS CB   C  10.702  -5.054  -0.535 1.00 . A A . 661 LYS CB   1 1 
        3  5427 1 1  84 LYS CD   C  12.503  -4.333  -2.182 1.00 . A A . 661 LYS CD   1 1 
        3  5428 1 1  84 LYS CE   C  13.255  -3.368  -1.263 1.00 . A A . 661 LYS CE   1 1 
        3  5429 1 1  84 LYS CG   C  11.890  -5.469  -1.405 1.00 . A A . 661 LYS CG   1 1 
        3  5430 1 1  84 LYS H    H   9.424  -3.448  -2.335 1.00 . A A . 661 LYS H    1 1 
        3  5431 1 1  84 LYS HA   H   9.237  -6.213  -1.589 1.00 . A A . 661 LYS HA   1 1 
        3  5432 1 1  84 LYS HB2  H  10.833  -4.017  -0.269 1.00 . A A . 661 LYS HB2  1 1 
        3  5433 1 1  84 LYS HB3  H  10.721  -5.640   0.372 1.00 . A A . 661 LYS HB3  1 1 
        3  5434 1 1  84 LYS HD2  H  13.183  -4.729  -2.921 1.00 . A A . 661 LYS HD2  1 1 
        3  5435 1 1  84 LYS HD3  H  11.710  -3.790  -2.675 1.00 . A A . 661 LYS HD3  1 1 
        3  5436 1 1  84 LYS HE2  H  13.688  -2.586  -1.866 1.00 . A A . 661 LYS HE2  1 1 
        3  5437 1 1  84 LYS HE3  H  12.565  -2.935  -0.554 1.00 . A A . 661 LYS HE3  1 1 
        3  5438 1 1  84 LYS HG2  H  12.657  -5.891  -0.773 1.00 . A A . 661 LYS HG2  1 1 
        3  5439 1 1  84 LYS HG3  H  11.553  -6.227  -2.096 1.00 . A A . 661 LYS HG3  1 1 
        3  5440 1 1  84 LYS HZ1  H  15.017  -4.492  -1.185 1.00 . A A . 661 LYS HZ1  1 1 
        3  5441 1 1  84 LYS HZ2  H  14.020  -4.785   0.140 1.00 . A A . 661 LYS HZ2  1 1 
        3  5442 1 1  84 LYS HZ3  H  14.899  -3.363   0.041 1.00 . A A . 661 LYS HZ3  1 1 
        3  5443 1 1  84 LYS N    N   9.001  -4.332  -2.289 1.00 . A A . 661 LYS N    1 1 
        3  5444 1 1  84 LYS NZ   N  14.352  -4.045  -0.521 1.00 . A A . 661 LYS NZ   1 1 
        3  5445 1 1  84 LYS O    O   8.041  -4.183   0.583 1.00 . A A . 661 LYS O    1 1 
        3  5446 1 1  85 LEU C    C   7.376  -7.014   2.271 1.00 . A A . 662 LEU C    1 1 
        3  5447 1 1  85 LEU CA   C   6.609  -6.511   1.072 1.00 . A A . 662 LEU CA   1 1 
        3  5448 1 1  85 LEU CB   C   5.528  -7.546   0.693 1.00 . A A . 662 LEU CB   1 1 
        3  5449 1 1  85 LEU CD1  C   3.528  -8.300  -0.587 1.00 . A A . 662 LEU CD1  1 1 
        3  5450 1 1  85 LEU CD2  C   3.881  -5.874  -0.173 1.00 . A A . 662 LEU CD2  1 1 
        3  5451 1 1  85 LEU CG   C   4.561  -7.197  -0.431 1.00 . A A . 662 LEU CG   1 1 
        3  5452 1 1  85 LEU H    H   7.687  -7.019  -0.646 1.00 . A A . 662 LEU H    1 1 
        3  5453 1 1  85 LEU HA   H   6.144  -5.564   1.315 1.00 . A A . 662 LEU HA   1 1 
        3  5454 1 1  85 LEU HB2  H   6.053  -8.422   0.338 1.00 . A A . 662 LEU HB2  1 1 
        3  5455 1 1  85 LEU HB3  H   4.958  -7.799   1.575 1.00 . A A . 662 LEU HB3  1 1 
        3  5456 1 1  85 LEU HD13 H   4.025  -9.230  -0.821 1.00 . A A . 662 LEU HD13 1 1 
        3  5457 1 1  85 LEU HD21 H   3.220  -5.642  -0.995 1.00 . A A . 662 LEU HD21 1 1 
        3  5458 1 1  85 LEU HG   H   5.108  -7.136  -1.358 1.00 . A A . 662 LEU HG   1 1 
        3  5459 1 1  85 LEU N    N   7.549  -6.306   0.008 1.00 . A A . 662 LEU N    1 1 
        3  5460 1 1  85 LEU O    O   8.417  -7.654   2.129 1.00 . A A . 662 LEU O    1 1 
        3  5461 1 1  86 SER C    C   6.539  -7.927   5.468 1.00 . A A . 663 SER C    1 1 
        3  5462 1 1  86 SER CA   C   7.527  -7.146   4.624 1.00 . A A . 663 SER CA   1 1 
        3  5463 1 1  86 SER CB   C   8.046  -5.928   5.371 1.00 . A A . 663 SER CB   1 1 
        3  5464 1 1  86 SER H    H   6.053  -6.220   3.484 1.00 . A A . 663 SER H    1 1 
        3  5465 1 1  86 SER HA   H   8.360  -7.784   4.371 1.00 . A A . 663 SER HA   1 1 
        3  5466 1 1  86 SER HB2  H   7.215  -5.295   5.640 1.00 . A A . 663 SER HB2  1 1 
        3  5467 1 1  86 SER HB3  H   8.568  -6.248   6.261 1.00 . A A . 663 SER HB3  1 1 
        3  5468 1 1  86 SER HG   H   8.879  -5.557   3.657 1.00 . A A . 663 SER HG   1 1 
        3  5469 1 1  86 SER N    N   6.895  -6.728   3.420 1.00 . A A . 663 SER N    1 1 
        3  5470 1 1  86 SER O    O   5.353  -7.935   5.180 1.00 . A A . 663 SER O    1 1 
        3  5471 1 1  86 SER OG   O   8.946  -5.193   4.550 1.00 . A A . 663 SER OG   1 1 
        3  5472 1 1  87 TYR C    C   6.555  -9.039   8.740 1.00 . A A . 664 TYR C    1 1 
        3  5473 1 1  87 TYR CA   C   6.175  -9.352   7.323 1.00 . A A . 664 TYR CA   1 1 
        3  5474 1 1  87 TYR CB   C   6.356 -10.844   7.049 1.00 . A A . 664 TYR CB   1 1 
        3  5475 1 1  87 TYR CD1  C   4.018 -11.692   6.760 1.00 . A A . 664 TYR CD1  1 1 
        3  5476 1 1  87 TYR CD2  C   5.282 -12.571   8.574 1.00 . A A . 664 TYR CD2  1 1 
        3  5477 1 1  87 TYR CE1  C   2.958 -12.487   7.096 1.00 . A A . 664 TYR CE1  1 1 
        3  5478 1 1  87 TYR CE2  C   4.221 -13.375   8.921 1.00 . A A . 664 TYR CE2  1 1 
        3  5479 1 1  87 TYR CG   C   5.198 -11.713   7.483 1.00 . A A . 664 TYR CG   1 1 
        3  5480 1 1  87 TYR CZ   C   3.059 -13.333   8.176 1.00 . A A . 664 TYR CZ   1 1 
        3  5481 1 1  87 TYR H    H   7.991  -8.625   6.618 1.00 . A A . 664 TYR H    1 1 
        3  5482 1 1  87 TYR HA   H   5.147  -9.080   7.142 1.00 . A A . 664 TYR HA   1 1 
        3  5483 1 1  87 TYR HB2  H   6.523 -11.013   5.998 1.00 . A A . 664 TYR HB2  1 1 
        3  5484 1 1  87 TYR HB3  H   7.229 -11.171   7.596 1.00 . A A . 664 TYR HB3  1 1 
        3  5485 1 1  87 TYR HD1  H   3.933 -11.031   5.911 1.00 . A A . 664 TYR HD1  1 1 
        3  5486 1 1  87 TYR HD2  H   6.171 -12.615   9.187 1.00 . A A . 664 TYR HD2  1 1 
        3  5487 1 1  87 TYR HE1  H   2.059 -12.425   6.497 1.00 . A A . 664 TYR HE1  1 1 
        3  5488 1 1  87 TYR HE2  H   4.312 -14.038   9.766 1.00 . A A . 664 TYR HE2  1 1 
        3  5489 1 1  87 TYR HH   H   1.637 -14.541   7.724 1.00 . A A . 664 TYR HH   1 1 
        3  5490 1 1  87 TYR N    N   7.020  -8.601   6.464 1.00 . A A . 664 TYR N    1 1 
        3  5491 1 1  87 TYR O    O   7.718  -9.164   9.122 1.00 . A A . 664 TYR O    1 1 
        3  5492 1 1  87 TYR OH   O   1.997 -14.136   8.521 1.00 . A A . 664 TYR OH   1 1 
        3  5493 1 1  88 TYR C    C   5.326  -9.550  11.621 1.00 . A A . 665 TYR C    1 1 
        3  5494 1 1  88 TYR CA   C   5.778  -8.297  10.873 1.00 . A A . 665 TYR CA   1 1 
        3  5495 1 1  88 TYR CB   C   4.885  -7.079  11.194 1.00 . A A . 665 TYR CB   1 1 
        3  5496 1 1  88 TYR CD1  C   6.248  -5.668  12.785 1.00 . A A . 665 TYR CD1  1 1 
        3  5497 1 1  88 TYR CD2  C   4.161  -6.528  13.555 1.00 . A A . 665 TYR CD2  1 1 
        3  5498 1 1  88 TYR CE1  C   6.444  -5.048  14.004 1.00 . A A . 665 TYR CE1  1 1 
        3  5499 1 1  88 TYR CE2  C   4.352  -5.916  14.774 1.00 . A A . 665 TYR CE2  1 1 
        3  5500 1 1  88 TYR CG   C   5.105  -6.420  12.541 1.00 . A A . 665 TYR CG   1 1 
        3  5501 1 1  88 TYR CZ   C   5.492  -5.177  14.995 1.00 . A A . 665 TYR CZ   1 1 
        3  5502 1 1  88 TYR H    H   4.711  -8.508   9.087 1.00 . A A . 665 TYR H    1 1 
        3  5503 1 1  88 TYR HA   H   6.815  -8.076  11.074 1.00 . A A . 665 TYR HA   1 1 
        3  5504 1 1  88 TYR HB2  H   5.056  -6.318  10.446 1.00 . A A . 665 TYR HB2  1 1 
        3  5505 1 1  88 TYR HB3  H   3.852  -7.388  11.133 1.00 . A A . 665 TYR HB3  1 1 
        3  5506 1 1  88 TYR HD1  H   6.993  -5.581  12.004 1.00 . A A . 665 TYR HD1  1 1 
        3  5507 1 1  88 TYR HD2  H   3.267  -7.109  13.382 1.00 . A A . 665 TYR HD2  1 1 
        3  5508 1 1  88 TYR HE1  H   7.338  -4.465  14.180 1.00 . A A . 665 TYR HE1  1 1 
        3  5509 1 1  88 TYR HE2  H   3.607  -6.014  15.549 1.00 . A A . 665 TYR HE2  1 1 
        3  5510 1 1  88 TYR HH   H   5.487  -5.219  16.893 1.00 . A A . 665 TYR HH   1 1 
        3  5511 1 1  88 TYR N    N   5.605  -8.605   9.485 1.00 . A A . 665 TYR N    1 1 
        3  5512 1 1  88 TYR O    O   5.265 -10.619  11.011 1.00 . A A . 665 TYR O    1 1 
        3  5513 1 1  88 TYR OH   O   5.678  -4.565  16.210 1.00 . A A . 665 TYR OH   1 1 
        3  5514 1 1  89 ASP C    C   3.172 -11.044  13.086 1.00 . A A . 666 ASP C    1 1 
        3  5515 1 1  89 ASP CA   C   4.516 -10.580  13.660 1.00 . A A . 666 ASP CA   1 1 
        3  5516 1 1  89 ASP CB   C   4.384 -10.239  15.152 1.00 . A A . 666 ASP CB   1 1 
        3  5517 1 1  89 ASP CG   C   3.856 -11.396  15.987 1.00 . A A . 666 ASP CG   1 1 
        3  5518 1 1  89 ASP H    H   5.209  -8.604  13.359 1.00 . A A . 666 ASP H    1 1 
        3  5519 1 1  89 ASP HA   H   5.223 -11.390  13.544 1.00 . A A . 666 ASP HA   1 1 
        3  5520 1 1  89 ASP HB2  H   5.355  -9.963  15.535 1.00 . A A . 666 ASP HB2  1 1 
        3  5521 1 1  89 ASP HB3  H   3.710  -9.401  15.258 1.00 . A A . 666 ASP HB3  1 1 
        3  5522 1 1  89 ASP N    N   5.039  -9.451  12.897 1.00 . A A . 666 ASP N    1 1 
        3  5523 1 1  89 ASP O    O   2.106 -10.499  13.412 1.00 . A A . 666 ASP O    1 1 
        3  5524 1 1  89 ASP OD1  O   4.668 -12.202  16.486 1.00 . A A . 666 ASP OD1  1 1 
        3  5525 1 1  89 ASP OD2  O   2.624 -11.499  16.178 1.00 . A A . 666 ASP OD2  1 1 
        3  5526 1 1  90 GLY C    C   1.242 -11.626  10.728 1.00 . A A . 667 GLY C    1 1 
        3  5527 1 1  90 GLY CA   C   2.136 -12.585  11.504 1.00 . A A . 667 GLY CA   1 1 
        3  5528 1 1  90 GLY H    H   4.176 -12.250  11.892 1.00 . A A . 667 GLY H    1 1 
        3  5529 1 1  90 GLY HA2  H   2.529 -13.306  10.800 1.00 . A A . 667 GLY HA2  1 1 
        3  5530 1 1  90 GLY HA3  H   1.565 -13.126  12.229 1.00 . A A . 667 GLY HA3  1 1 
        3  5531 1 1  90 GLY N    N   3.270 -11.978  12.154 1.00 . A A . 667 GLY N    1 1 
        3  5532 1 1  90 GLY O    O   0.061 -11.884  10.557 1.00 . A A . 667 GLY O    1 1 
        3  5533 1 1  91 MET C    C   1.922  -9.036   8.348 1.00 . A A . 668 MET C    1 1 
        3  5534 1 1  91 MET CA   C   1.048  -9.557   9.456 1.00 . A A . 668 MET CA   1 1 
        3  5535 1 1  91 MET CB   C   0.535  -8.368  10.302 1.00 . A A . 668 MET CB   1 1 
        3  5536 1 1  91 MET CE   C   0.421  -6.683  13.043 1.00 . A A . 668 MET CE   1 1 
        3  5537 1 1  91 MET CG   C  -0.496  -8.725  11.370 1.00 . A A . 668 MET CG   1 1 
        3  5538 1 1  91 MET H    H   2.748 -10.359  10.446 1.00 . A A . 668 MET H    1 1 
        3  5539 1 1  91 MET HA   H   0.204 -10.074   9.022 1.00 . A A . 668 MET HA   1 1 
        3  5540 1 1  91 MET HB2  H   1.384  -7.922  10.798 1.00 . A A . 668 MET HB2  1 1 
        3  5541 1 1  91 MET HB3  H   0.102  -7.636   9.636 1.00 . A A . 668 MET HB3  1 1 
        3  5542 1 1  91 MET HE1  H   0.201  -5.815  13.646 1.00 . A A . 668 MET HE1  1 1 
        3  5543 1 1  91 MET HE2  H   1.130  -6.410  12.275 1.00 . A A . 668 MET HE2  1 1 
        3  5544 1 1  91 MET HE3  H   0.843  -7.456  13.668 1.00 . A A . 668 MET HE3  1 1 
        3  5545 1 1  91 MET HG2  H  -1.339  -9.200  10.891 1.00 . A A . 668 MET HG2  1 1 
        3  5546 1 1  91 MET HG3  H  -0.046  -9.417  12.067 1.00 . A A . 668 MET HG3  1 1 
        3  5547 1 1  91 MET N    N   1.799 -10.527  10.260 1.00 . A A . 668 MET N    1 1 
        3  5548 1 1  91 MET O    O   3.112  -8.820   8.557 1.00 . A A . 668 MET O    1 1 
        3  5549 1 1  91 MET SD   S  -1.092  -7.277  12.287 1.00 . A A . 668 MET SD   1 1 
        3  5550 1 1  92 ILE C    C   2.239  -6.809   6.176 1.00 . A A . 669 ILE C    1 1 
        3  5551 1 1  92 ILE CA   C   2.123  -8.333   6.058 1.00 . A A . 669 ILE CA   1 1 
        3  5552 1 1  92 ILE CB   C   1.525  -8.706   4.636 1.00 . A A . 669 ILE CB   1 1 
        3  5553 1 1  92 ILE CD1  C   0.406 -10.989   5.092 1.00 . A A . 669 ILE CD1  1 1 
        3  5554 1 1  92 ILE CG1  C   1.476 -10.216   4.362 1.00 . A A . 669 ILE CG1  1 1 
        3  5555 1 1  92 ILE CG2  C   2.295  -8.036   3.505 1.00 . A A . 669 ILE CG2  1 1 
        3  5556 1 1  92 ILE H    H   0.407  -9.037   7.061 1.00 . A A . 669 ILE H    1 1 
        3  5557 1 1  92 ILE HA   H   3.118  -8.745   6.144 1.00 . A A . 669 ILE HA   1 1 
        3  5558 1 1  92 ILE HB   H   0.514  -8.327   4.636 1.00 . A A . 669 ILE HB   1 1 
        3  5559 1 1  92 ILE HD11 H   0.463 -12.019   4.766 1.00 . A A . 669 ILE HD11 1 1 
        3  5560 1 1  92 ILE HG12 H   1.292 -10.317   3.306 1.00 . A A . 669 ILE HG12 1 1 
        3  5561 1 1  92 ILE HG23 H   3.323  -8.369   3.527 1.00 . A A . 669 ILE HG23 1 1 
        3  5562 1 1  92 ILE N    N   1.361  -8.849   7.180 1.00 . A A . 669 ILE N    1 1 
        3  5563 1 1  92 ILE O    O   1.298  -6.134   6.595 1.00 . A A . 669 ILE O    1 1 
        3  5564 1 1  93 GLN C    C   4.219  -4.453   4.520 1.00 . A A . 670 GLN C    1 1 
        3  5565 1 1  93 GLN CA   C   3.647  -4.887   5.856 1.00 . A A . 670 GLN CA   1 1 
        3  5566 1 1  93 GLN CB   C   4.585  -4.493   6.984 1.00 . A A . 670 GLN CB   1 1 
        3  5567 1 1  93 GLN CD   C   4.835  -4.170   9.436 1.00 . A A . 670 GLN CD   1 1 
        3  5568 1 1  93 GLN CG   C   3.964  -4.670   8.338 1.00 . A A . 670 GLN CG   1 1 
        3  5569 1 1  93 GLN H    H   4.118  -6.900   5.585 1.00 . A A . 670 GLN H    1 1 
        3  5570 1 1  93 GLN HA   H   2.700  -4.394   6.031 1.00 . A A . 670 GLN HA   1 1 
        3  5571 1 1  93 GLN HB2  H   5.481  -5.094   6.937 1.00 . A A . 670 GLN HB2  1 1 
        3  5572 1 1  93 GLN HB3  H   4.850  -3.450   6.877 1.00 . A A . 670 GLN HB3  1 1 
        3  5573 1 1  93 GLN HE21 H   4.770  -3.293  11.164 1.00 . A A . 670 GLN HE21 1 1 
        3  5574 1 1  93 GLN HG2  H   3.034  -4.121   8.368 1.00 . A A . 670 GLN HG2  1 1 
        3  5575 1 1  93 GLN HG3  H   3.766  -5.719   8.500 1.00 . A A . 670 GLN HG3  1 1 
        3  5576 1 1  93 GLN N    N   3.391  -6.293   5.859 1.00 . A A . 670 GLN N    1 1 
        3  5577 1 1  93 GLN NE2  N   4.215  -3.660  10.450 1.00 . A A . 670 GLN NE2  1 1 
        3  5578 1 1  93 GLN O    O   4.668  -5.275   3.734 1.00 . A A . 670 GLN O    1 1 
        3  5579 1 1  93 GLN OE1  O   6.070  -4.214   9.359 1.00 . A A . 670 GLN OE1  1 1 
        3  5580 1 1  94 LEU C    C   5.481  -1.376   3.479 1.00 . A A . 671 LEU C    1 1 
        3  5581 1 1  94 LEU CA   C   4.732  -2.596   3.057 1.00 . A A . 671 LEU CA   1 1 
        3  5582 1 1  94 LEU CB   C   3.587  -2.235   2.090 1.00 . A A . 671 LEU CB   1 1 
        3  5583 1 1  94 LEU CD1  C   4.824  -2.330  -0.137 1.00 . A A . 671 LEU CD1  1 1 
        3  5584 1 1  94 LEU CD2  C   2.653  -1.171   0.040 1.00 . A A . 671 LEU CD2  1 1 
        3  5585 1 1  94 LEU CG   C   3.928  -1.507   0.769 1.00 . A A . 671 LEU CG   1 1 
        3  5586 1 1  94 LEU H    H   3.795  -2.594   4.951 1.00 . A A . 671 LEU H    1 1 
        3  5587 1 1  94 LEU HA   H   5.405  -3.304   2.597 1.00 . A A . 671 LEU HA   1 1 
        3  5588 1 1  94 LEU HB2  H   3.080  -3.147   1.821 1.00 . A A . 671 LEU HB2  1 1 
        3  5589 1 1  94 LEU HB3  H   2.893  -1.616   2.635 1.00 . A A . 671 LEU HB3  1 1 
        3  5590 1 1  94 LEU HD13 H   4.951  -1.784  -1.064 1.00 . A A . 671 LEU HD13 1 1 
        3  5591 1 1  94 LEU HD21 H   2.902  -0.713  -0.907 1.00 . A A . 671 LEU HD21 1 1 
        3  5592 1 1  94 LEU HG   H   4.430  -0.578   0.990 1.00 . A A . 671 LEU HG   1 1 
        3  5593 1 1  94 LEU N    N   4.192  -3.186   4.273 1.00 . A A . 671 LEU N    1 1 
        3  5594 1 1  94 LEU O    O   4.916  -0.503   4.125 1.00 . A A . 671 LEU O    1 1 
        3  5595 1 1  95 THR C    C   8.154   0.547   2.482 1.00 . A A . 672 THR C    1 1 
        3  5596 1 1  95 THR CA   C   7.540  -0.227   3.636 1.00 . A A . 672 THR CA   1 1 
        3  5597 1 1  95 THR CB   C   8.666  -0.745   4.555 1.00 . A A . 672 THR CB   1 1 
        3  5598 1 1  95 THR CG2  C   9.421   0.415   5.200 1.00 . A A . 672 THR CG2  1 1 
        3  5599 1 1  95 THR H    H   7.117  -2.020   2.602 1.00 . A A . 672 THR H    1 1 
        3  5600 1 1  95 THR HA   H   6.915   0.433   4.219 1.00 . A A . 672 THR HA   1 1 
        3  5601 1 1  95 THR HB   H   9.350  -1.333   3.963 1.00 . A A . 672 THR HB   1 1 
        3  5602 1 1  95 THR HG1  H   7.143  -1.425   5.560 1.00 . A A . 672 THR HG1  1 1 
        3  5603 1 1  95 THR HG21 H   8.737   1.004   5.791 1.00 . A A . 672 THR HG21 1 1 
        3  5604 1 1  95 THR N    N   6.731  -1.319   3.170 1.00 . A A . 672 THR N    1 1 
        3  5605 1 1  95 THR O    O   8.959   0.019   1.725 1.00 . A A . 672 THR O    1 1 
        3  5606 1 1  95 THR OG1  O   8.095  -1.562   5.594 1.00 . A A . 672 THR OG1  1 1 
        3  5607 1 1  96 TYR C    C   9.356   3.552   2.023 1.00 . A A . 673 TYR C    1 1 
        3  5608 1 1  96 TYR CA   C   8.357   2.642   1.372 1.00 . A A . 673 TYR CA   1 1 
        3  5609 1 1  96 TYR CB   C   7.327   3.463   0.629 1.00 . A A . 673 TYR CB   1 1 
        3  5610 1 1  96 TYR CD1  C   7.061   2.333  -1.551 1.00 . A A . 673 TYR CD1  1 1 
        3  5611 1 1  96 TYR CD2  C   5.214   2.316  -0.074 1.00 . A A . 673 TYR CD2  1 1 
        3  5612 1 1  96 TYR CE1  C   6.350   1.638  -2.477 1.00 . A A . 673 TYR CE1  1 1 
        3  5613 1 1  96 TYR CE2  C   4.485   1.611  -1.000 1.00 . A A . 673 TYR CE2  1 1 
        3  5614 1 1  96 TYR CG   C   6.515   2.682  -0.340 1.00 . A A . 673 TYR CG   1 1 
        3  5615 1 1  96 TYR CZ   C   5.064   1.274  -2.208 1.00 . A A . 673 TYR CZ   1 1 
        3  5616 1 1  96 TYR H    H   7.073   2.114   2.963 1.00 . A A . 673 TYR H    1 1 
        3  5617 1 1  96 TYR HA   H   8.861   2.002   0.657 1.00 . A A . 673 TYR HA   1 1 
        3  5618 1 1  96 TYR HB2  H   6.660   3.969   1.307 1.00 . A A . 673 TYR HB2  1 1 
        3  5619 1 1  96 TYR HB3  H   7.878   4.190   0.053 1.00 . A A . 673 TYR HB3  1 1 
        3  5620 1 1  96 TYR HD1  H   8.087   2.602  -1.759 1.00 . A A . 673 TYR HD1  1 1 
        3  5621 1 1  96 TYR HD2  H   4.774   2.585   0.873 1.00 . A A . 673 TYR HD2  1 1 
        3  5622 1 1  96 TYR HE1  H   6.828   1.399  -3.413 1.00 . A A . 673 TYR HE1  1 1 
        3  5623 1 1  96 TYR HE2  H   3.467   1.332  -0.779 1.00 . A A . 673 TYR HE2  1 1 
        3  5624 1 1  96 TYR HH   H   3.423   0.770  -3.050 1.00 . A A . 673 TYR HH   1 1 
        3  5625 1 1  96 TYR N    N   7.770   1.775   2.352 1.00 . A A . 673 TYR N    1 1 
        3  5626 1 1  96 TYR O    O   9.063   4.168   3.046 1.00 . A A . 673 TYR O    1 1 
        3  5627 1 1  96 TYR OH   O   4.361   0.555  -3.131 1.00 . A A . 673 TYR OH   1 1 
        3  5628 1 1  97 ARG C    C  11.908   5.489   0.892 1.00 . A A . 674 ARG C    1 1 
        3  5629 1 1  97 ARG CA   C  11.586   4.447   1.939 1.00 . A A . 674 ARG CA   1 1 
        3  5630 1 1  97 ARG CB   C  12.828   3.597   2.217 1.00 . A A . 674 ARG CB   1 1 
        3  5631 1 1  97 ARG CD   C  13.894   1.702   3.448 1.00 . A A . 674 ARG CD   1 1 
        3  5632 1 1  97 ARG CG   C  12.650   2.558   3.309 1.00 . A A . 674 ARG CG   1 1 
        3  5633 1 1  97 ARG CZ   C  16.348   2.139   3.460 1.00 . A A . 674 ARG CZ   1 1 
        3  5634 1 1  97 ARG H    H  10.686   3.094   0.637 1.00 . A A . 674 ARG H    1 1 
        3  5635 1 1  97 ARG HA   H  11.269   4.926   2.853 1.00 . A A . 674 ARG HA   1 1 
        3  5636 1 1  97 ARG HB2  H  13.096   3.081   1.308 1.00 . A A . 674 ARG HB2  1 1 
        3  5637 1 1  97 ARG HB3  H  13.644   4.248   2.495 1.00 . A A . 674 ARG HB3  1 1 
        3  5638 1 1  97 ARG HD2  H  13.728   0.959   4.214 1.00 . A A . 674 ARG HD2  1 1 
        3  5639 1 1  97 ARG HD3  H  14.062   1.212   2.503 1.00 . A A . 674 ARG HD3  1 1 
        3  5640 1 1  97 ARG HE   H  14.912   3.295   4.325 1.00 . A A . 674 ARG HE   1 1 
        3  5641 1 1  97 ARG HG2  H  12.461   3.060   4.247 1.00 . A A . 674 ARG HG2  1 1 
        3  5642 1 1  97 ARG HG3  H  11.813   1.924   3.057 1.00 . A A . 674 ARG HG3  1 1 
        3  5643 1 1  97 ARG HH12 H  17.499   0.765   2.467 1.00 . A A . 674 ARG HH12 1 1 
        3  5644 1 1  97 ARG HH21 H  18.318   2.650   3.618 1.00 . A A . 674 ARG HH21 1 1 
        3  5645 1 1  97 ARG N    N  10.517   3.614   1.451 1.00 . A A . 674 ARG N    1 1 
        3  5646 1 1  97 ARG NE   N  15.092   2.484   3.795 1.00 . A A . 674 ARG NE   1 1 
        3  5647 1 1  97 ARG NH1  N  16.571   1.054   2.716 1.00 . A A . 674 ARG NH1  1 1 
        3  5648 1 1  97 ARG NH2  N  17.372   2.882   3.862 1.00 . A A . 674 ARG NH2  1 1 
        3  5649 1 1  97 ARG O    O  11.277   5.510  -0.178 1.00 . A A . 674 ARG O    1 1 
        3  5650 1 1  98 ASP C    C  12.328   8.481   0.021 1.00 . A A . 675 ASP C    1 1 
        3  5651 1 1  98 ASP CA   C  13.338   7.385   0.248 1.00 . A A . 675 ASP CA   1 1 
        3  5652 1 1  98 ASP CB   C  13.808   6.783  -1.091 1.00 . A A . 675 ASP CB   1 1 
        3  5653 1 1  98 ASP CG   C  15.109   6.048  -0.969 1.00 . A A . 675 ASP CG   1 1 
        3  5654 1 1  98 ASP H    H  13.271   6.303   2.090 1.00 . A A . 675 ASP H    1 1 
        3  5655 1 1  98 ASP HA   H  14.191   7.846   0.724 1.00 . A A . 675 ASP HA   1 1 
        3  5656 1 1  98 ASP HB2  H  13.063   6.087  -1.445 1.00 . A A . 675 ASP HB2  1 1 
        3  5657 1 1  98 ASP HB3  H  13.923   7.576  -1.814 1.00 . A A . 675 ASP HB3  1 1 
        3  5658 1 1  98 ASP N    N  12.866   6.355   1.195 1.00 . A A . 675 ASP N    1 1 
        3  5659 1 1  98 ASP O    O  12.356   9.161  -1.011 1.00 . A A . 675 ASP O    1 1 
        3  5660 1 1  98 ASP OD1  O  15.103   4.845  -0.691 1.00 . A A . 675 ASP OD1  1 1 
        3  5661 1 1  98 ASP OD2  O  16.169   6.699  -1.155 1.00 . A A . 675 ASP OD2  1 1 
        3  5662 1 1  99 GLY C    C  11.251  11.120   1.024 1.00 . A A . 676 GLY C    1 1 
        3  5663 1 1  99 GLY CA   C  10.531   9.779   0.918 1.00 . A A . 676 GLY CA   1 1 
        3  5664 1 1  99 GLY H    H  11.414   8.061   1.743 1.00 . A A . 676 GLY H    1 1 
        3  5665 1 1  99 GLY HA2  H   9.969   9.732  -0.003 1.00 . A A . 676 GLY HA2  1 1 
        3  5666 1 1  99 GLY HA3  H   9.855   9.686   1.758 1.00 . A A . 676 GLY HA3  1 1 
        3  5667 1 1  99 GLY N    N  11.452   8.678   0.981 1.00 . A A . 676 GLY N    1 1 
        3  5668 1 1  99 GLY O    O  12.449  11.172   1.285 1.00 . A A . 676 GLY O    1 1 
        3  5669 1 1 100 THR C    C  11.395  13.765   2.430 1.00 . A A . 677 THR C    1 1 
        3  5670 1 1 100 THR CA   C  11.109  13.489   0.943 1.00 . A A . 677 THR CA   1 1 
        3  5671 1 1 100 THR CB   C  10.110  14.531   0.400 1.00 . A A . 677 THR CB   1 1 
        3  5672 1 1 100 THR CG2  C  10.755  15.907   0.292 1.00 . A A . 677 THR CG2  1 1 
        3  5673 1 1 100 THR H    H   9.578  12.098   0.639 1.00 . A A . 677 THR H    1 1 
        3  5674 1 1 100 THR HA   H  12.019  13.516   0.365 1.00 . A A . 677 THR HA   1 1 
        3  5675 1 1 100 THR HB   H   9.263  14.579   1.068 1.00 . A A . 677 THR HB   1 1 
        3  5676 1 1 100 THR HG1  H  10.422  13.791  -1.407 1.00 . A A . 677 THR HG1  1 1 
        3  5677 1 1 100 THR HG21 H  10.036  16.615  -0.091 1.00 . A A . 677 THR HG21 1 1 
        3  5678 1 1 100 THR N    N  10.536  12.182   0.845 1.00 . A A . 677 THR N    1 1 
        3  5679 1 1 100 THR O    O  10.501  13.644   3.262 1.00 . A A . 677 THR O    1 1 
        3  5680 1 1 100 THR OG1  O   9.663  14.115  -0.902 1.00 . A A . 677 THR OG1  1 1 
        3  5681 1 1 101 PRO C    C  12.393  15.574   4.753 1.00 . A A . 678 PRO C    1 1 
        3  5682 1 1 101 PRO CA   C  13.023  14.310   4.172 1.00 . A A . 678 PRO CA   1 1 
        3  5683 1 1 101 PRO CB   C  14.552  14.466   4.100 1.00 . A A . 678 PRO CB   1 1 
        3  5684 1 1 101 PRO CD   C  13.779  14.236   1.854 1.00 . A A . 678 PRO CD   1 1 
        3  5685 1 1 101 PRO CG   C  14.830  14.887   2.700 1.00 . A A . 678 PRO CG   1 1 
        3  5686 1 1 101 PRO HA   H  12.776  13.465   4.799 1.00 . A A . 678 PRO HA   1 1 
        3  5687 1 1 101 PRO HB2  H  14.873  15.211   4.814 1.00 . A A . 678 PRO HB2  1 1 
        3  5688 1 1 101 PRO HB3  H  15.024  13.520   4.326 1.00 . A A . 678 PRO HB3  1 1 
        3  5689 1 1 101 PRO HD2  H  13.516  14.877   1.023 1.00 . A A . 678 PRO HD2  1 1 
        3  5690 1 1 101 PRO HD3  H  14.118  13.275   1.499 1.00 . A A . 678 PRO HD3  1 1 
        3  5691 1 1 101 PRO HG2  H  14.759  15.963   2.625 1.00 . A A . 678 PRO HG2  1 1 
        3  5692 1 1 101 PRO HG3  H  15.812  14.552   2.400 1.00 . A A . 678 PRO HG3  1 1 
        3  5693 1 1 101 PRO N    N  12.636  14.078   2.781 1.00 . A A . 678 PRO N    1 1 
        3  5694 1 1 101 PRO O    O  12.150  16.551   4.032 1.00 . A A . 678 PRO O    1 1 
        3  5695 1 1 102 TYR C    C  12.515  17.141   7.824 1.00 . A A . 679 TYR C    1 1 
        3  5696 1 1 102 TYR CA   C  11.627  16.733   6.686 1.00 . A A . 679 TYR CA   1 1 
        3  5697 1 1 102 TYR CB   C  10.124  16.777   6.992 1.00 . A A . 679 TYR CB   1 1 
        3  5698 1 1 102 TYR CD1  C   9.048  14.553   7.199 1.00 . A A . 679 TYR CD1  1 1 
        3  5699 1 1 102 TYR CD2  C   9.250  15.859   9.141 1.00 . A A . 679 TYR CD2  1 1 
        3  5700 1 1 102 TYR CE1  C   8.360  13.586   7.893 1.00 . A A . 679 TYR CE1  1 1 
        3  5701 1 1 102 TYR CE2  C   8.584  14.899   9.869 1.00 . A A . 679 TYR CE2  1 1 
        3  5702 1 1 102 TYR CG   C   9.494  15.690   7.803 1.00 . A A . 679 TYR CG   1 1 
        3  5703 1 1 102 TYR CZ   C   8.132  13.764   9.231 1.00 . A A . 679 TYR CZ   1 1 
        3  5704 1 1 102 TYR H    H  12.209  14.728   6.558 1.00 . A A . 679 TYR H    1 1 
        3  5705 1 1 102 TYR HA   H  11.823  17.461   5.917 1.00 . A A . 679 TYR HA   1 1 
        3  5706 1 1 102 TYR HB2  H   9.899  17.694   7.514 1.00 . A A . 679 TYR HB2  1 1 
        3  5707 1 1 102 TYR HB3  H   9.609  16.812   6.042 1.00 . A A . 679 TYR HB3  1 1 
        3  5708 1 1 102 TYR HD1  H   9.274  14.460   6.148 1.00 . A A . 679 TYR HD1  1 1 
        3  5709 1 1 102 TYR HD2  H   9.623  16.761   9.603 1.00 . A A . 679 TYR HD2  1 1 
        3  5710 1 1 102 TYR HE1  H   8.008  12.697   7.381 1.00 . A A . 679 TYR HE1  1 1 
        3  5711 1 1 102 TYR HE2  H   8.405  15.042  10.924 1.00 . A A . 679 TYR HE2  1 1 
        3  5712 1 1 102 TYR HH   H   6.816  13.271  10.509 1.00 . A A . 679 TYR HH   1 1 
        3  5713 1 1 102 TYR N    N  12.092  15.548   6.035 1.00 . A A . 679 TYR N    1 1 
        3  5714 1 1 102 TYR O    O  13.565  16.517   8.027 1.00 . A A . 679 TYR O    1 1 
        3  5715 1 1 102 TYR OH   O   7.437  12.826   9.923 1.00 . A A . 679 TYR OH   1 1 
        3  5716 1 1 103 ASN C    C  13.385  17.885  10.704 1.00 . A A . 680 ASN C    1 1 
        3  5717 1 1 103 ASN CA   C  12.955  18.820   9.568 1.00 . A A . 680 ASN CA   1 1 
        3  5718 1 1 103 ASN CB   C  12.313  20.095  10.129 1.00 . A A . 680 ASN CB   1 1 
        3  5719 1 1 103 ASN CG   C  13.197  20.799  11.157 1.00 . A A . 680 ASN CG   1 1 
        3  5720 1 1 103 ASN H    H  11.259  18.599   8.319 1.00 . A A . 680 ASN H    1 1 
        3  5721 1 1 103 ASN HA   H  13.864  19.121   9.067 1.00 . A A . 680 ASN HA   1 1 
        3  5722 1 1 103 ASN HB2  H  12.126  20.784   9.319 1.00 . A A . 680 ASN HB2  1 1 
        3  5723 1 1 103 ASN HB3  H  11.377  19.836  10.602 1.00 . A A . 680 ASN HB3  1 1 
        3  5724 1 1 103 ASN HD21 H  13.140  21.899  12.786 1.00 . A A . 680 ASN HD21 1 1 
        3  5725 1 1 103 ASN N    N  12.132  18.200   8.524 1.00 . A A . 680 ASN N    1 1 
        3  5726 1 1 103 ASN ND2  N  12.585  21.449  12.113 1.00 . A A . 680 ASN ND2  1 1 
        3  5727 1 1 103 ASN O    O  12.710  17.754  11.735 1.00 . A A . 680 ASN O    1 1 
        3  5728 1 1 103 ASN OD1  O  14.429  20.748  11.084 1.00 . A A . 680 ASN OD1  1 1 
        3  5729 1 1 104 ASN C    C  16.626  16.786  11.208 1.00 . A A . 681 ASN C    1 1 
        3  5730 1 1 104 ASN CA   C  15.195  16.406  11.409 1.00 . A A . 681 ASN CA   1 1 
        3  5731 1 1 104 ASN CB   C  15.063  14.874  11.164 1.00 . A A . 681 ASN CB   1 1 
        3  5732 1 1 104 ASN CG   C  13.675  14.264  11.391 1.00 . A A . 681 ASN CG   1 1 
        3  5733 1 1 104 ASN H    H  14.803  17.244   9.531 1.00 . A A . 681 ASN H    1 1 
        3  5734 1 1 104 ASN HA   H  14.867  16.670  12.404 1.00 . A A . 681 ASN HA   1 1 
        3  5735 1 1 104 ASN HB2  H  15.341  14.665  10.141 1.00 . A A . 681 ASN HB2  1 1 
        3  5736 1 1 104 ASN HB3  H  15.767  14.374  11.813 1.00 . A A . 681 ASN HB3  1 1 
        3  5737 1 1 104 ASN HD21 H  12.817  12.550  12.002 1.00 . A A . 681 ASN HD21 1 1 
        3  5738 1 1 104 ASN N    N  14.468  17.210  10.452 1.00 . A A . 681 ASN N    1 1 
        3  5739 1 1 104 ASN ND2  N  13.660  13.023  11.833 1.00 . A A . 681 ASN ND2  1 1 
        3  5740 1 1 104 ASN O    O  17.024  17.003  10.061 1.00 . A A . 681 ASN O    1 1 
        3  5741 1 1 104 ASN OD1  O  12.641  14.888  11.182 1.00 . A A . 681 ASN OD1  1 1 
        3  5742 1 1 105 GLU C    C  19.633  16.443  11.228 1.00 . A A . 682 GLU C    1 1 
        3  5743 1 1 105 GLU CA   C  18.795  17.328  12.148 1.00 . A A . 682 GLU CA   1 1 
        3  5744 1 1 105 GLU CB   C  19.436  17.443  13.522 1.00 . A A . 682 GLU CB   1 1 
        3  5745 1 1 105 GLU CD   C  19.479  18.630  15.736 1.00 . A A . 682 GLU CD   1 1 
        3  5746 1 1 105 GLU CG   C  18.821  18.525  14.392 1.00 . A A . 682 GLU CG   1 1 
        3  5747 1 1 105 GLU H    H  17.036  16.641  13.137 1.00 . A A . 682 GLU H    1 1 
        3  5748 1 1 105 GLU HA   H  18.766  18.313  11.705 1.00 . A A . 682 GLU HA   1 1 
        3  5749 1 1 105 GLU HB2  H  19.328  16.499  14.033 1.00 . A A . 682 GLU HB2  1 1 
        3  5750 1 1 105 GLU HB3  H  20.487  17.659  13.399 1.00 . A A . 682 GLU HB3  1 1 
        3  5751 1 1 105 GLU HG2  H  18.925  19.475  13.888 1.00 . A A . 682 GLU HG2  1 1 
        3  5752 1 1 105 GLU HG3  H  17.772  18.306  14.531 1.00 . A A . 682 GLU HG3  1 1 
        3  5753 1 1 105 GLU N    N  17.400  16.882  12.255 1.00 . A A . 682 GLU N    1 1 
        3  5754 1 1 105 GLU O    O  20.466  16.935  10.468 1.00 . A A . 682 GLU O    1 1 
        3  5755 1 1 105 GLU OE1  O  20.626  19.116  15.807 1.00 . A A . 682 GLU OE1  1 1 
        3  5756 1 1 105 GLU OE2  O  18.874  18.220  16.739 1.00 . A A . 682 GLU OE2  1 1 
        3  5757 1 1 106 LYS C    C  19.632  14.227   8.996 1.00 . A A . 683 LYS C    1 1 
        3  5758 1 1 106 LYS CA   C  20.094  14.186  10.461 1.00 . A A . 683 LYS CA   1 1 
        3  5759 1 1 106 LYS CB   C  19.838  12.790  11.048 1.00 . A A . 683 LYS CB   1 1 
        3  5760 1 1 106 LYS CD   C  20.187  10.292  10.989 1.00 . A A . 683 LYS CD   1 1 
        3  5761 1 1 106 LYS CE   C  20.551  10.216  12.475 1.00 . A A . 683 LYS CE   1 1 
        3  5762 1 1 106 LYS CG   C  20.568  11.635  10.367 1.00 . A A . 683 LYS CG   1 1 
        3  5763 1 1 106 LYS H    H  18.670  14.849  11.878 1.00 . A A . 683 LYS H    1 1 
        3  5764 1 1 106 LYS HA   H  21.151  14.394  10.519 1.00 . A A . 683 LYS HA   1 1 
        3  5765 1 1 106 LYS HB2  H  20.138  12.798  12.084 1.00 . A A . 683 LYS HB2  1 1 
        3  5766 1 1 106 LYS HB3  H  18.777  12.598  10.995 1.00 . A A . 683 LYS HB3  1 1 
        3  5767 1 1 106 LYS HD2  H  19.121  10.150  10.885 1.00 . A A . 683 LYS HD2  1 1 
        3  5768 1 1 106 LYS HD3  H  20.704   9.506  10.458 1.00 . A A . 683 LYS HD3  1 1 
        3  5769 1 1 106 LYS HE2  H  20.044  11.005  13.009 1.00 . A A . 683 LYS HE2  1 1 
        3  5770 1 1 106 LYS HE3  H  20.211   9.266  12.859 1.00 . A A . 683 LYS HE3  1 1 
        3  5771 1 1 106 LYS HG2  H  20.311  11.625   9.317 1.00 . A A . 683 LYS HG2  1 1 
        3  5772 1 1 106 LYS HG3  H  21.631  11.781  10.477 1.00 . A A . 683 LYS HG3  1 1 
        3  5773 1 1 106 LYS HZ1  H  22.396  11.234  12.347 1.00 . A A . 683 LYS HZ1  1 1 
        3  5774 1 1 106 LYS HZ2  H  22.509   9.563  12.220 1.00 . A A . 683 LYS HZ2  1 1 
        3  5775 1 1 106 LYS HZ3  H  22.241  10.267  13.718 1.00 . A A . 683 LYS HZ3  1 1 
        3  5776 1 1 106 LYS N    N  19.372  15.162  11.265 1.00 . A A . 683 LYS N    1 1 
        3  5777 1 1 106 LYS NZ   N  22.010  10.337  12.708 1.00 . A A . 683 LYS NZ   1 1 
        3  5778 1 1 106 LYS O    O  20.364  13.802   8.098 1.00 . A A . 683 LYS O    1 1 
        3  5779 1 1 107 ARG C    C  17.519  13.337   7.009 1.00 . A A . 684 ARG C    1 1 
        3  5780 1 1 107 ARG CA   C  17.787  14.759   7.454 1.00 . A A . 684 ARG CA   1 1 
        3  5781 1 1 107 ARG CB   C  18.508  15.563   6.354 1.00 . A A . 684 ARG CB   1 1 
        3  5782 1 1 107 ARG CD   C  18.741  17.787   7.621 1.00 . A A . 684 ARG CD   1 1 
        3  5783 1 1 107 ARG CG   C  18.274  17.079   6.358 1.00 . A A . 684 ARG CG   1 1 
        3  5784 1 1 107 ARG CZ   C  18.028  20.085   8.397 1.00 . A A . 684 ARG CZ   1 1 
        3  5785 1 1 107 ARG H    H  17.999  15.254   9.511 1.00 . A A . 684 ARG H    1 1 
        3  5786 1 1 107 ARG HA   H  16.812  15.195   7.624 1.00 . A A . 684 ARG HA   1 1 
        3  5787 1 1 107 ARG HB2  H  19.565  15.387   6.477 1.00 . A A . 684 ARG HB2  1 1 
        3  5788 1 1 107 ARG HB3  H  18.207  15.170   5.394 1.00 . A A . 684 ARG HB3  1 1 
        3  5789 1 1 107 ARG HD2  H  18.153  17.435   8.456 1.00 . A A . 684 ARG HD2  1 1 
        3  5790 1 1 107 ARG HD3  H  19.782  17.560   7.790 1.00 . A A . 684 ARG HD3  1 1 
        3  5791 1 1 107 ARG HE   H  18.958  19.623   6.658 1.00 . A A . 684 ARG HE   1 1 
        3  5792 1 1 107 ARG HG2  H  18.757  17.529   5.505 1.00 . A A . 684 ARG HG2  1 1 
        3  5793 1 1 107 ARG HG3  H  17.202  17.195   6.273 1.00 . A A . 684 ARG HG3  1 1 
        3  5794 1 1 107 ARG HH12 H  17.054  20.233  10.176 1.00 . A A . 684 ARG HH12 1 1 
        3  5795 1 1 107 ARG HH21 H  17.607  22.043   8.813 1.00 . A A . 684 ARG HH21 1 1 
        3  5796 1 1 107 ARG N    N  18.438  14.791   8.767 1.00 . A A . 684 ARG N    1 1 
        3  5797 1 1 107 ARG NE   N  18.584  19.254   7.493 1.00 . A A . 684 ARG NE   1 1 
        3  5798 1 1 107 ARG NH1  N  17.476  19.614   9.509 1.00 . A A . 684 ARG NH1  1 1 
        3  5799 1 1 107 ARG NH2  N  18.011  21.385   8.167 1.00 . A A . 684 ARG NH2  1 1 
        3  5800 1 1 107 ARG O    O  18.331  12.702   6.329 1.00 . A A . 684 ARG O    1 1 
        3  5801 1 1 108 THR C    C  14.798  11.510   6.215 1.00 . A A . 685 THR C    1 1 
        3  5802 1 1 108 THR CA   C  16.030  11.494   7.124 1.00 . A A . 685 THR CA   1 1 
        3  5803 1 1 108 THR CB   C  15.758  10.648   8.427 1.00 . A A . 685 THR CB   1 1 
        3  5804 1 1 108 THR CG2  C  14.554  11.180   9.203 1.00 . A A . 685 THR CG2  1 1 
        3  5805 1 1 108 THR H    H  15.818  13.412   7.958 1.00 . A A . 685 THR H    1 1 
        3  5806 1 1 108 THR HA   H  16.862  11.052   6.594 1.00 . A A . 685 THR HA   1 1 
        3  5807 1 1 108 THR HB   H  16.633  10.712   9.059 1.00 . A A . 685 THR HB   1 1 
        3  5808 1 1 108 THR HG1  H  14.613   9.153   7.816 1.00 . A A . 685 THR HG1  1 1 
        3  5809 1 1 108 THR HG21 H  13.675  11.130   8.578 1.00 . A A . 685 THR HG21 1 1 
        3  5810 1 1 108 THR N    N  16.410  12.837   7.434 1.00 . A A . 685 THR N    1 1 
        3  5811 1 1 108 THR O    O  13.858  12.302   6.442 1.00 . A A . 685 THR O    1 1 
        3  5812 1 1 108 THR OG1  O  15.525   9.265   8.103 1.00 . A A . 685 THR OG1  1 1 
        3  5813 1 1 109 PRO C    C  12.482   9.981   5.047 1.00 . A A . 686 PRO C    1 1 
        3  5814 1 1 109 PRO CA   C  13.650  10.567   4.271 1.00 . A A . 686 PRO CA   1 1 
        3  5815 1 1 109 PRO CB   C  14.120   9.566   3.209 1.00 . A A . 686 PRO CB   1 1 
        3  5816 1 1 109 PRO CD   C  15.943   9.900   4.685 1.00 . A A . 686 PRO CD   1 1 
        3  5817 1 1 109 PRO CG   C  15.595   9.620   3.261 1.00 . A A . 686 PRO CG   1 1 
        3  5818 1 1 109 PRO HA   H  13.366  11.503   3.813 1.00 . A A . 686 PRO HA   1 1 
        3  5819 1 1 109 PRO HB2  H  13.746   8.583   3.449 1.00 . A A . 686 PRO HB2  1 1 
        3  5820 1 1 109 PRO HB3  H  13.747   9.875   2.244 1.00 . A A . 686 PRO HB3  1 1 
        3  5821 1 1 109 PRO HD2  H  16.024   8.980   5.246 1.00 . A A . 686 PRO HD2  1 1 
        3  5822 1 1 109 PRO HD3  H  16.862  10.466   4.727 1.00 . A A . 686 PRO HD3  1 1 
        3  5823 1 1 109 PRO HG2  H  16.004   8.673   2.947 1.00 . A A . 686 PRO HG2  1 1 
        3  5824 1 1 109 PRO HG3  H  15.950  10.416   2.623 1.00 . A A . 686 PRO HG3  1 1 
        3  5825 1 1 109 PRO N    N  14.804  10.709   5.145 1.00 . A A . 686 PRO N    1 1 
        3  5826 1 1 109 PRO O    O  12.660   9.013   5.818 1.00 . A A . 686 PRO O    1 1 
        3  5827 1 1 110 ARG C    C   9.753   8.716   4.970 1.00 . A A . 687 ARG C    1 1 
        3  5828 1 1 110 ARG CA   C  10.144  10.063   5.577 1.00 . A A . 687 ARG CA   1 1 
        3  5829 1 1 110 ARG CB   C   8.989  11.079   5.523 1.00 . A A . 687 ARG CB   1 1 
        3  5830 1 1 110 ARG CD   C   7.283  12.339   4.179 1.00 . A A . 687 ARG CD   1 1 
        3  5831 1 1 110 ARG CG   C   8.254  11.163   4.208 1.00 . A A . 687 ARG CG   1 1 
        3  5832 1 1 110 ARG CZ   C   7.544  14.819   4.447 1.00 . A A . 687 ARG CZ   1 1 
        3  5833 1 1 110 ARG H    H  11.233  11.310   4.257 1.00 . A A . 687 ARG H    1 1 
        3  5834 1 1 110 ARG HA   H  10.437   9.894   6.602 1.00 . A A . 687 ARG HA   1 1 
        3  5835 1 1 110 ARG HB2  H   8.273  10.806   6.283 1.00 . A A . 687 ARG HB2  1 1 
        3  5836 1 1 110 ARG HB3  H   9.385  12.056   5.759 1.00 . A A . 687 ARG HB3  1 1 
        3  5837 1 1 110 ARG HD2  H   6.664  12.237   3.302 1.00 . A A . 687 ARG HD2  1 1 
        3  5838 1 1 110 ARG HD3  H   6.669  12.338   5.066 1.00 . A A . 687 ARG HD3  1 1 
        3  5839 1 1 110 ARG HE   H   8.890  13.527   3.678 1.00 . A A . 687 ARG HE   1 1 
        3  5840 1 1 110 ARG HG2  H   8.966  11.262   3.403 1.00 . A A . 687 ARG HG2  1 1 
        3  5841 1 1 110 ARG HG3  H   7.696  10.244   4.103 1.00 . A A . 687 ARG HG3  1 1 
        3  5842 1 1 110 ARG HH12 H   6.075  15.859   5.406 1.00 . A A . 687 ARG HH12 1 1 
        3  5843 1 1 110 ARG HH21 H   7.968  16.810   4.437 1.00 . A A . 687 ARG HH21 1 1 
        3  5844 1 1 110 ARG N    N  11.308  10.555   4.875 1.00 . A A . 687 ARG N    1 1 
        3  5845 1 1 110 ARG NE   N   7.997  13.610   4.090 1.00 . A A . 687 ARG NE   1 1 
        3  5846 1 1 110 ARG NH1  N   6.421  14.950   5.143 1.00 . A A . 687 ARG NH1  1 1 
        3  5847 1 1 110 ARG NH2  N   8.283  15.892   4.176 1.00 . A A . 687 ARG NH2  1 1 
        3  5848 1 1 110 ARG O    O  10.085   8.441   3.810 1.00 . A A . 687 ARG O    1 1 
        3  5849 1 1 111 ALA C    C   7.316   6.232   5.447 1.00 . A A . 688 ALA C    1 1 
        3  5850 1 1 111 ALA CA   C   8.782   6.559   5.277 1.00 . A A . 688 ALA CA   1 1 
        3  5851 1 1 111 ALA CB   C   9.640   5.551   6.032 1.00 . A A . 688 ALA CB   1 1 
        3  5852 1 1 111 ALA H    H   8.759   8.203   6.597 1.00 . A A . 688 ALA H    1 1 
        3  5853 1 1 111 ALA HA   H   9.038   6.490   4.231 1.00 . A A . 688 ALA HA   1 1 
        3  5854 1 1 111 ALA HB1  H  10.685   5.796   5.902 1.00 . A A . 688 ALA HB1  1 1 
        3  5855 1 1 111 ALA HB2  H   9.452   4.559   5.650 1.00 . A A . 688 ALA HB2  1 1 
        3  5856 1 1 111 ALA HB3  H   9.392   5.585   7.083 1.00 . A A . 688 ALA HB3  1 1 
        3  5857 1 1 111 ALA N    N   9.084   7.899   5.725 1.00 . A A . 688 ALA N    1 1 
        3  5858 1 1 111 ALA O    O   6.625   6.833   6.269 1.00 . A A . 688 ALA O    1 1 
        3  5859 1 1 112 THR C    C   5.461   3.369   5.046 1.00 . A A . 689 THR C    1 1 
        3  5860 1 1 112 THR CA   C   5.480   4.844   4.738 1.00 . A A . 689 THR CA   1 1 
        3  5861 1 1 112 THR CB   C   4.806   5.028   3.378 1.00 . A A . 689 THR CB   1 1 
        3  5862 1 1 112 THR CG2  C   3.310   4.791   3.472 1.00 . A A . 689 THR CG2  1 1 
        3  5863 1 1 112 THR H    H   7.468   4.865   4.037 1.00 . A A . 689 THR H    1 1 
        3  5864 1 1 112 THR HA   H   4.934   5.404   5.482 1.00 . A A . 689 THR HA   1 1 
        3  5865 1 1 112 THR HB   H   5.226   4.320   2.679 1.00 . A A . 689 THR HB   1 1 
        3  5866 1 1 112 THR HG1  H   5.965   6.527   3.070 1.00 . A A . 689 THR HG1  1 1 
        3  5867 1 1 112 THR HG21 H   3.122   3.788   3.823 1.00 . A A . 689 THR HG21 1 1 
        3  5868 1 1 112 THR N    N   6.852   5.287   4.678 1.00 . A A . 689 THR N    1 1 
        3  5869 1 1 112 THR O    O   6.138   2.591   4.368 1.00 . A A . 689 THR O    1 1 
        3  5870 1 1 112 THR OG1  O   5.030   6.333   2.935 1.00 . A A . 689 THR OG1  1 1 
        3  5871 1 1 113 LEU C    C   3.160   1.238   6.462 1.00 . A A . 690 LEU C    1 1 
        3  5872 1 1 113 LEU CA   C   4.625   1.615   6.328 1.00 . A A . 690 LEU CA   1 1 
        3  5873 1 1 113 LEU CB   C   5.478   1.256   7.564 1.00 . A A . 690 LEU CB   1 1 
        3  5874 1 1 113 LEU CD1  C   6.736  -0.467   8.847 1.00 . A A . 690 LEU CD1  1 1 
        3  5875 1 1 113 LEU CD2  C   4.304  -0.689   8.634 1.00 . A A . 690 LEU CD2  1 1 
        3  5876 1 1 113 LEU CG   C   5.561  -0.225   7.933 1.00 . A A . 690 LEU CG   1 1 
        3  5877 1 1 113 LEU H    H   4.222   3.567   6.631 1.00 . A A . 690 LEU H    1 1 
        3  5878 1 1 113 LEU HA   H   5.039   1.108   5.468 1.00 . A A . 690 LEU HA   1 1 
        3  5879 1 1 113 LEU HB2  H   6.484   1.608   7.385 1.00 . A A . 690 LEU HB2  1 1 
        3  5880 1 1 113 LEU HB3  H   5.078   1.794   8.412 1.00 . A A . 690 LEU HB3  1 1 
        3  5881 1 1 113 LEU HD13 H   7.645  -0.188   8.333 1.00 . A A . 690 LEU HD13 1 1 
        3  5882 1 1 113 LEU HD21 H   4.179  -0.116   9.541 1.00 . A A . 690 LEU HD21 1 1 
        3  5883 1 1 113 LEU HG   H   5.657  -0.763   7.004 1.00 . A A . 690 LEU HG   1 1 
        3  5884 1 1 113 LEU N    N   4.729   2.969   6.041 1.00 . A A . 690 LEU N    1 1 
        3  5885 1 1 113 LEU O    O   2.438   1.728   7.339 1.00 . A A . 690 LEU O    1 1 
        3  5886 1 1 114 ILE C    C   1.371  -1.408   6.316 1.00 . A A . 691 ILE C    1 1 
        3  5887 1 1 114 ILE CA   C   1.384  -0.091   5.580 1.00 . A A . 691 ILE CA   1 1 
        3  5888 1 1 114 ILE CB   C   0.815  -0.361   4.136 1.00 . A A . 691 ILE CB   1 1 
        3  5889 1 1 114 ILE CD1  C   2.197   1.354   2.778 1.00 . A A . 691 ILE CD1  1 1 
        3  5890 1 1 114 ILE CG1  C   0.824   0.861   3.198 1.00 . A A . 691 ILE CG1  1 1 
        3  5891 1 1 114 ILE CG2  C  -0.583  -0.907   4.218 1.00 . A A . 691 ILE CG2  1 1 
        3  5892 1 1 114 ILE H    H   3.366   0.062   4.909 1.00 . A A . 691 ILE H    1 1 
        3  5893 1 1 114 ILE HA   H   0.751   0.620   6.089 1.00 . A A . 691 ILE HA   1 1 
        3  5894 1 1 114 ILE HB   H   1.408  -1.146   3.703 1.00 . A A . 691 ILE HB   1 1 
        3  5895 1 1 114 ILE HD11 H   2.086   2.207   2.126 1.00 . A A . 691 ILE HD11 1 1 
        3  5896 1 1 114 ILE HG12 H   0.308   0.536   2.304 1.00 . A A . 691 ILE HG12 1 1 
        3  5897 1 1 114 ILE HG23 H  -0.951  -1.118   3.226 1.00 . A A . 691 ILE HG23 1 1 
        3  5898 1 1 114 ILE N    N   2.731   0.391   5.585 1.00 . A A . 691 ILE N    1 1 
        3  5899 1 1 114 ILE O    O   2.265  -2.220   6.134 1.00 . A A . 691 ILE O    1 1 
        3  5900 1 1 115 THR C    C  -1.069  -3.433   7.314 1.00 . A A . 692 THR C    1 1 
        3  5901 1 1 115 THR CA   C   0.243  -2.839   7.826 1.00 . A A . 692 THR CA   1 1 
        3  5902 1 1 115 THR CB   C   0.203  -2.601   9.347 1.00 . A A . 692 THR CB   1 1 
        3  5903 1 1 115 THR CG2  C   0.260  -3.910  10.112 1.00 . A A . 692 THR CG2  1 1 
        3  5904 1 1 115 THR H    H  -0.230  -0.878   7.351 1.00 . A A . 692 THR H    1 1 
        3  5905 1 1 115 THR HA   H   1.061  -3.497   7.570 1.00 . A A . 692 THR HA   1 1 
        3  5906 1 1 115 THR HB   H  -0.695  -2.059   9.605 1.00 . A A . 692 THR HB   1 1 
        3  5907 1 1 115 THR HG1  H   1.777  -1.581   8.870 1.00 . A A . 692 THR HG1  1 1 
        3  5908 1 1 115 THR HG21 H  -0.583  -4.533   9.855 1.00 . A A . 692 THR HG21 1 1 
        3  5909 1 1 115 THR N    N   0.418  -1.595   7.159 1.00 . A A . 692 THR N    1 1 
        3  5910 1 1 115 THR O    O  -2.125  -2.787   7.399 1.00 . A A . 692 THR O    1 1 
        3  5911 1 1 115 THR OG1  O   1.362  -1.825   9.705 1.00 . A A . 692 THR OG1  1 1 
        3  5912 1 1 116 PHE C    C  -2.835  -6.131   7.148 1.00 . A A . 693 PHE C    1 1 
        3  5913 1 1 116 PHE CA   C  -2.161  -5.235   6.146 1.00 . A A . 693 PHE CA   1 1 
        3  5914 1 1 116 PHE CB   C  -1.786  -6.057   4.893 1.00 . A A . 693 PHE CB   1 1 
        3  5915 1 1 116 PHE CD1  C  -1.785  -4.510   2.923 1.00 . A A . 693 PHE CD1  1 1 
        3  5916 1 1 116 PHE CD2  C   0.290  -5.277   3.752 1.00 . A A . 693 PHE CD2  1 1 
        3  5917 1 1 116 PHE CE1  C  -1.119  -3.768   1.952 1.00 . A A . 693 PHE CE1  1 1 
        3  5918 1 1 116 PHE CE2  C   0.957  -4.548   2.797 1.00 . A A . 693 PHE CE2  1 1 
        3  5919 1 1 116 PHE CG   C  -1.080  -5.266   3.827 1.00 . A A . 693 PHE CG   1 1 
        3  5920 1 1 116 PHE CZ   C   0.252  -3.790   1.896 1.00 . A A . 693 PHE CZ   1 1 
        3  5921 1 1 116 PHE H    H  -0.145  -5.104   6.695 1.00 . A A . 693 PHE H    1 1 
        3  5922 1 1 116 PHE HA   H  -2.849  -4.457   5.853 1.00 . A A . 693 PHE HA   1 1 
        3  5923 1 1 116 PHE HB2  H  -1.137  -6.870   5.184 1.00 . A A . 693 PHE HB2  1 1 
        3  5924 1 1 116 PHE HB3  H  -2.687  -6.468   4.464 1.00 . A A . 693 PHE HB3  1 1 
        3  5925 1 1 116 PHE HD1  H  -2.865  -4.512   2.980 1.00 . A A . 693 PHE HD1  1 1 
        3  5926 1 1 116 PHE HD2  H   0.836  -5.882   4.462 1.00 . A A . 693 PHE HD2  1 1 
        3  5927 1 1 116 PHE HE1  H  -1.659  -3.160   1.241 1.00 . A A . 693 PHE HE1  1 1 
        3  5928 1 1 116 PHE HE2  H   2.037  -4.573   2.759 1.00 . A A . 693 PHE HE2  1 1 
        3  5929 1 1 116 PHE HZ   H   0.772  -3.215   1.144 1.00 . A A . 693 PHE HZ   1 1 
        3  5930 1 1 116 PHE N    N  -0.997  -4.612   6.732 1.00 . A A . 693 PHE N    1 1 
        3  5931 1 1 116 PHE O    O  -2.259  -7.125   7.600 1.00 . A A . 693 PHE O    1 1 
        3  5932 1 1 117 LEU C    C  -5.926  -7.195   7.563 1.00 . A A . 694 LEU C    1 1 
        3  5933 1 1 117 LEU CA   C  -4.823  -6.581   8.383 1.00 . A A . 694 LEU CA   1 1 
        3  5934 1 1 117 LEU CB   C  -5.409  -5.787   9.585 1.00 . A A . 694 LEU CB   1 1 
        3  5935 1 1 117 LEU CD1  C  -3.637  -4.001  10.017 1.00 . A A . 694 LEU CD1  1 1 
        3  5936 1 1 117 LEU CD2  C  -5.121  -4.754  11.878 1.00 . A A . 694 LEU CD2  1 1 
        3  5937 1 1 117 LEU CG   C  -4.412  -5.170  10.602 1.00 . A A . 694 LEU CG   1 1 
        3  5938 1 1 117 LEU H    H  -4.417  -4.950   7.134 1.00 . A A . 694 LEU H    1 1 
        3  5939 1 1 117 LEU HA   H  -4.185  -7.373   8.744 1.00 . A A . 694 LEU HA   1 1 
        3  5940 1 1 117 LEU HB2  H  -6.008  -4.982   9.185 1.00 . A A . 694 LEU HB2  1 1 
        3  5941 1 1 117 LEU HB3  H  -6.068  -6.452  10.122 1.00 . A A . 694 LEU HB3  1 1 
        3  5942 1 1 117 LEU HD13 H  -2.960  -3.603  10.759 1.00 . A A . 694 LEU HD13 1 1 
        3  5943 1 1 117 LEU HD21 H  -4.389  -4.354  12.563 1.00 . A A . 694 LEU HD21 1 1 
        3  5944 1 1 117 LEU HG   H  -3.686  -5.927  10.859 1.00 . A A . 694 LEU HG   1 1 
        3  5945 1 1 117 LEU N    N  -4.032  -5.778   7.504 1.00 . A A . 694 LEU N    1 1 
        3  5946 1 1 117 LEU O    O  -6.309  -6.642   6.523 1.00 . A A . 694 LEU O    1 1 
        3  5947 1 1 118 CYS C    C  -8.832  -8.810   7.802 1.00 . A A . 695 CYS C    1 1 
        3  5948 1 1 118 CYS CA   C  -7.438  -8.984   7.202 1.00 . A A . 695 CYS CA   1 1 
        3  5949 1 1 118 CYS CB   C  -7.040 -10.449   7.028 1.00 . A A . 695 CYS CB   1 1 
        3  5950 1 1 118 CYS H    H  -6.155  -8.692   8.850 1.00 . A A . 695 CYS H    1 1 
        3  5951 1 1 118 CYS HA   H  -7.438  -8.508   6.231 1.00 . A A . 695 CYS HA   1 1 
        3  5952 1 1 118 CYS HB2  H  -7.527 -11.008   6.245 1.00 . A A . 695 CYS HB2  1 1 
        3  5953 1 1 118 CYS HB3  H  -6.002 -10.422   6.733 1.00 . A A . 695 CYS HB3  1 1 
        3  5954 1 1 118 CYS N    N  -6.447  -8.303   7.994 1.00 . A A . 695 CYS N    1 1 
        3  5955 1 1 118 CYS O    O  -9.773  -9.546   7.484 1.00 . A A . 695 CYS O    1 1 
        3  5956 1 1 118 CYS SG   S  -7.056 -11.448   8.528 1.00 . A A . 695 CYS SG   1 1 
        3  5957 1 1 119 ASP C    C -11.090  -6.730   8.190 1.00 . A A . 696 ASP C    1 1 
        3  5958 1 1 119 ASP CA   C -10.206  -7.375   9.251 1.00 . A A . 696 ASP CA   1 1 
        3  5959 1 1 119 ASP CB   C  -9.930  -6.392  10.415 1.00 . A A . 696 ASP CB   1 1 
        3  5960 1 1 119 ASP CG   C -11.183  -5.788  11.043 1.00 . A A . 696 ASP CG   1 1 
        3  5961 1 1 119 ASP H    H  -8.135  -7.275   8.825 1.00 . A A . 696 ASP H    1 1 
        3  5962 1 1 119 ASP HA   H -10.700  -8.256   9.634 1.00 . A A . 696 ASP HA   1 1 
        3  5963 1 1 119 ASP HB2  H  -9.398  -6.922  11.191 1.00 . A A . 696 ASP HB2  1 1 
        3  5964 1 1 119 ASP HB3  H  -9.304  -5.587  10.064 1.00 . A A . 696 ASP HB3  1 1 
        3  5965 1 1 119 ASP N    N  -8.946  -7.788   8.637 1.00 . A A . 696 ASP N    1 1 
        3  5966 1 1 119 ASP O    O -10.566  -6.094   7.261 1.00 . A A . 696 ASP O    1 1 
        3  5967 1 1 119 ASP OD1  O -11.812  -6.449  11.896 1.00 . A A . 696 ASP OD1  1 1 
        3  5968 1 1 119 ASP OD2  O -11.523  -4.625  10.723 1.00 . A A . 696 ASP OD2  1 1 
        3  5969 1 1 120 ARG C    C -13.437  -7.268   6.093 1.00 . A A . 697 ARG C    1 1 
        3  5970 1 1 120 ARG CA   C -13.402  -6.418   7.371 1.00 . A A . 697 ARG CA   1 1 
        3  5971 1 1 120 ARG CB   C -13.217  -4.901   7.096 1.00 . A A . 697 ARG CB   1 1 
        3  5972 1 1 120 ARG CD   C -13.997  -2.788   6.019 1.00 . A A . 697 ARG CD   1 1 
        3  5973 1 1 120 ARG CG   C -14.253  -4.279   6.187 1.00 . A A . 697 ARG CG   1 1 
        3  5974 1 1 120 ARG CZ   C -15.186  -0.829   5.017 1.00 . A A . 697 ARG CZ   1 1 
        3  5975 1 1 120 ARG H    H -12.720  -7.481   9.060 1.00 . A A . 697 ARG H    1 1 
        3  5976 1 1 120 ARG HA   H -14.355  -6.578   7.857 1.00 . A A . 697 ARG HA   1 1 
        3  5977 1 1 120 ARG HB2  H -13.250  -4.374   8.038 1.00 . A A . 697 ARG HB2  1 1 
        3  5978 1 1 120 ARG HB3  H -12.241  -4.755   6.655 1.00 . A A . 697 ARG HB3  1 1 
        3  5979 1 1 120 ARG HD2  H -14.047  -2.313   6.988 1.00 . A A . 697 ARG HD2  1 1 
        3  5980 1 1 120 ARG HD3  H -13.008  -2.652   5.606 1.00 . A A . 697 ARG HD3  1 1 
        3  5981 1 1 120 ARG HE   H -15.509  -2.785   4.585 1.00 . A A . 697 ARG HE   1 1 
        3  5982 1 1 120 ARG HG2  H -14.208  -4.763   5.224 1.00 . A A . 697 ARG HG2  1 1 
        3  5983 1 1 120 ARG HG3  H -15.231  -4.423   6.621 1.00 . A A . 697 ARG HG3  1 1 
        3  5984 1 1 120 ARG HH12 H -14.593   1.026   5.673 1.00 . A A . 697 ARG HH12 1 1 
        3  5985 1 1 120 ARG HH21 H -16.298   0.600   4.051 1.00 . A A . 697 ARG HH21 1 1 
        3  5986 1 1 120 ARG N    N -12.401  -6.939   8.308 1.00 . A A . 697 ARG N    1 1 
        3  5987 1 1 120 ARG NE   N -14.980  -2.154   5.129 1.00 . A A . 697 ARG NE   1 1 
        3  5988 1 1 120 ARG NH1  N -14.456   0.032   5.722 1.00 . A A . 697 ARG NH1  1 1 
        3  5989 1 1 120 ARG NH2  N -16.107  -0.376   4.182 1.00 . A A . 697 ARG NH2  1 1 
        3  5990 1 1 120 ARG O    O -12.602  -7.116   5.176 1.00 . A A . 697 ARG O    1 1 
        3  5991 1 1 121 ASP C    C -15.272  -8.580   3.789 1.00 . A A . 698 ASP C    1 1 
        3  5992 1 1 121 ASP CA   C -14.553  -9.154   4.985 1.00 . A A . 698 ASP CA   1 1 
        3  5993 1 1 121 ASP CB   C -15.256 -10.439   5.460 1.00 . A A . 698 ASP CB   1 1 
        3  5994 1 1 121 ASP CG   C -14.431 -11.259   6.432 1.00 . A A . 698 ASP CG   1 1 
        3  5995 1 1 121 ASP H    H -15.037  -8.191   6.807 1.00 . A A . 698 ASP H    1 1 
        3  5996 1 1 121 ASP HA   H -13.557  -9.419   4.662 1.00 . A A . 698 ASP HA   1 1 
        3  5997 1 1 121 ASP HB2  H -16.176 -10.172   5.956 1.00 . A A . 698 ASP HB2  1 1 
        3  5998 1 1 121 ASP HB3  H -15.486 -11.051   4.599 1.00 . A A . 698 ASP HB3  1 1 
        3  5999 1 1 121 ASP N    N -14.392  -8.179   6.064 1.00 . A A . 698 ASP N    1 1 
        3  6000 1 1 121 ASP O    O -16.263  -7.860   3.936 1.00 . A A . 698 ASP O    1 1 
        3  6001 1 1 121 ASP OD1  O -13.563 -12.024   5.987 1.00 . A A . 698 ASP OD1  1 1 
        3  6002 1 1 121 ASP OD2  O -14.660 -11.178   7.652 1.00 . A A . 698 ASP OD2  1 1 
        3  6003 1 1 122 ALA C    C -14.758  -7.058   0.981 1.00 . A A . 699 ALA C    1 1 
        3  6004 1 1 122 ALA CA   C -15.233  -8.450   1.313 1.00 . A A . 699 ALA CA   1 1 
        3  6005 1 1 122 ALA CB   C -16.750  -8.626   1.124 1.00 . A A . 699 ALA CB   1 1 
        3  6006 1 1 122 ALA H    H -13.916  -9.425   2.622 1.00 . A A . 699 ALA H    1 1 
        3  6007 1 1 122 ALA HA   H -14.724  -9.093   0.608 1.00 . A A . 699 ALA HA   1 1 
        3  6008 1 1 122 ALA HB1  H -17.271  -7.936   1.772 1.00 . A A . 699 ALA HB1  1 1 
        3  6009 1 1 122 ALA HB2  H -17.029  -9.637   1.382 1.00 . A A . 699 ALA HB2  1 1 
        3  6010 1 1 122 ALA HB3  H -17.013  -8.428   0.096 1.00 . A A . 699 ALA HB3  1 1 
        3  6011 1 1 122 ALA N    N -14.738  -8.885   2.615 1.00 . A A . 699 ALA N    1 1 
        3  6012 1 1 122 ALA O    O -15.390  -6.043   1.341 1.00 . A A . 699 ALA O    1 1 
        3  6013 1 1 123 GLY C    C -11.603  -6.010  -0.493 1.00 . A A . 700 GLY C    1 1 
        3  6014 1 1 123 GLY CA   C -13.017  -5.783  -0.046 1.00 . A A . 700 GLY CA   1 1 
        3  6015 1 1 123 GLY H    H -13.135  -7.840   0.138 1.00 . A A . 700 GLY H    1 1 
        3  6016 1 1 123 GLY HA2  H -13.583  -5.346  -0.854 1.00 . A A . 700 GLY HA2  1 1 
        3  6017 1 1 123 GLY HA3  H -13.006  -5.104   0.792 1.00 . A A . 700 GLY HA3  1 1 
        3  6018 1 1 123 GLY N    N -13.617  -7.011   0.349 1.00 . A A . 700 GLY N    1 1 
        3  6019 1 1 123 GLY O    O -10.902  -6.881   0.051 1.00 . A A . 700 GLY O    1 1 
        3  6020 1 1 124 VAL C    C  -8.811  -4.916  -1.000 1.00 . A A . 701 VAL C    1 1 
        3  6021 1 1 124 VAL CA   C  -9.836  -5.350  -2.027 1.00 . A A . 701 VAL CA   1 1 
        3  6022 1 1 124 VAL CB   C  -9.669  -4.490  -3.314 1.00 . A A . 701 VAL CB   1 1 
        3  6023 1 1 124 VAL CG1  C  -8.287  -4.678  -3.926 1.00 . A A . 701 VAL CG1  1 1 
        3  6024 1 1 124 VAL CG2  C -10.750  -4.811  -4.329 1.00 . A A . 701 VAL CG2  1 1 
        3  6025 1 1 124 VAL H    H -11.781  -4.552  -1.821 1.00 . A A . 701 VAL H    1 1 
        3  6026 1 1 124 VAL HA   H  -9.662  -6.385  -2.270 1.00 . A A . 701 VAL HA   1 1 
        3  6027 1 1 124 VAL HB   H  -9.760  -3.451  -3.033 1.00 . A A . 701 VAL HB   1 1 
        3  6028 1 1 124 VAL HG13 H  -8.138  -5.719  -4.168 1.00 . A A . 701 VAL HG13 1 1 
        3  6029 1 1 124 VAL HG21 H -10.653  -5.844  -4.626 1.00 . A A . 701 VAL HG21 1 1 
        3  6030 1 1 124 VAL N    N -11.174  -5.236  -1.468 1.00 . A A . 701 VAL N    1 1 
        3  6031 1 1 124 VAL O    O  -7.729  -5.482  -0.903 1.00 . A A . 701 VAL O    1 1 
        3  6032 1 1 125 GLY C    C  -8.100  -1.982   0.603 1.00 . A A . 702 GLY C    1 1 
        3  6033 1 1 125 GLY CA   C  -8.286  -3.441   0.756 1.00 . A A . 702 GLY CA   1 1 
        3  6034 1 1 125 GLY H    H -10.070  -3.572  -0.310 1.00 . A A . 702 GLY H    1 1 
        3  6035 1 1 125 GLY HA2  H  -8.645  -3.664   1.749 1.00 . A A . 702 GLY HA2  1 1 
        3  6036 1 1 125 GLY HA3  H  -7.330  -3.915   0.592 1.00 . A A . 702 GLY HA3  1 1 
        3  6037 1 1 125 GLY N    N  -9.171  -3.949  -0.220 1.00 . A A . 702 GLY N    1 1 
        3  6038 1 1 125 GLY O    O  -7.698  -1.514  -0.455 1.00 . A A . 702 GLY O    1 1 
        3  6039 1 1 126 PHE C    C  -7.248   0.608   2.601 1.00 . A A . 703 PHE C    1 1 
        3  6040 1 1 126 PHE CA   C  -8.246   0.158   1.539 1.00 . A A . 703 PHE CA   1 1 
        3  6041 1 1 126 PHE CB   C  -9.597   0.857   1.704 1.00 . A A . 703 PHE CB   1 1 
        3  6042 1 1 126 PHE CD1  C  -9.400   2.727   0.096 1.00 . A A . 703 PHE CD1  1 1 
        3  6043 1 1 126 PHE CD2  C  -9.643   3.255   2.401 1.00 . A A . 703 PHE CD2  1 1 
        3  6044 1 1 126 PHE CE1  C  -9.344   4.051  -0.210 1.00 . A A . 703 PHE CE1  1 1 
        3  6045 1 1 126 PHE CE2  C  -9.586   4.595   2.098 1.00 . A A . 703 PHE CE2  1 1 
        3  6046 1 1 126 PHE CG   C  -9.551   2.309   1.400 1.00 . A A . 703 PHE CG   1 1 
        3  6047 1 1 126 PHE CZ   C  -9.435   4.988   0.787 1.00 . A A . 703 PHE CZ   1 1 
        3  6048 1 1 126 PHE H    H  -8.774  -1.661   2.423 1.00 . A A . 703 PHE H    1 1 
        3  6049 1 1 126 PHE HA   H  -7.849   0.389   0.562 1.00 . A A . 703 PHE HA   1 1 
        3  6050 1 1 126 PHE HB2  H -10.321   0.401   1.047 1.00 . A A . 703 PHE HB2  1 1 
        3  6051 1 1 126 PHE HB3  H  -9.930   0.743   2.725 1.00 . A A . 703 PHE HB3  1 1 
        3  6052 1 1 126 PHE HD1  H  -9.327   1.993  -0.692 1.00 . A A . 703 PHE HD1  1 1 
        3  6053 1 1 126 PHE HD2  H  -9.760   2.938   3.425 1.00 . A A . 703 PHE HD2  1 1 
        3  6054 1 1 126 PHE HE1  H  -9.226   4.363  -1.236 1.00 . A A . 703 PHE HE1  1 1 
        3  6055 1 1 126 PHE HE2  H  -9.659   5.332   2.883 1.00 . A A . 703 PHE HE2  1 1 
        3  6056 1 1 126 PHE HZ   H  -9.380   6.029   0.506 1.00 . A A . 703 PHE HZ   1 1 
        3  6057 1 1 126 PHE N    N  -8.416  -1.250   1.606 1.00 . A A . 703 PHE N    1 1 
        3  6058 1 1 126 PHE O    O  -7.344   0.180   3.754 1.00 . A A . 703 PHE O    1 1 
        3  6059 1 1 127 PRO C    C  -5.956   3.072   4.006 1.00 . A A . 704 PRO C    1 1 
        3  6060 1 1 127 PRO CA   C  -5.309   1.962   3.202 1.00 . A A . 704 PRO CA   1 1 
        3  6061 1 1 127 PRO CB   C  -4.188   2.543   2.334 1.00 . A A . 704 PRO CB   1 1 
        3  6062 1 1 127 PRO CD   C  -5.950   1.850   0.853 1.00 . A A . 704 PRO CD   1 1 
        3  6063 1 1 127 PRO CG   C  -4.825   2.836   1.016 1.00 . A A . 704 PRO CG   1 1 
        3  6064 1 1 127 PRO HA   H  -4.914   1.208   3.867 1.00 . A A . 704 PRO HA   1 1 
        3  6065 1 1 127 PRO HB2  H  -3.807   3.442   2.797 1.00 . A A . 704 PRO HB2  1 1 
        3  6066 1 1 127 PRO HB3  H  -3.391   1.823   2.232 1.00 . A A . 704 PRO HB3  1 1 
        3  6067 1 1 127 PRO HD2  H  -6.809   2.331   0.411 1.00 . A A . 704 PRO HD2  1 1 
        3  6068 1 1 127 PRO HD3  H  -5.631   1.013   0.251 1.00 . A A . 704 PRO HD3  1 1 
        3  6069 1 1 127 PRO HG2  H  -5.210   3.845   1.014 1.00 . A A . 704 PRO HG2  1 1 
        3  6070 1 1 127 PRO HG3  H  -4.099   2.713   0.226 1.00 . A A . 704 PRO HG3  1 1 
        3  6071 1 1 127 PRO N    N  -6.249   1.418   2.232 1.00 . A A . 704 PRO N    1 1 
        3  6072 1 1 127 PRO O    O  -6.633   3.929   3.454 1.00 . A A . 704 PRO O    1 1 
        3  6073 1 1 128 GLU C    C  -5.262   4.669   7.054 1.00 . A A . 705 GLU C    1 1 
        3  6074 1 1 128 GLU CA   C  -6.305   4.076   6.130 1.00 . A A . 705 GLU CA   1 1 
        3  6075 1 1 128 GLU CB   C  -7.538   3.559   6.875 1.00 . A A . 705 GLU CB   1 1 
        3  6076 1 1 128 GLU CD   C  -9.973   2.828   6.623 1.00 . A A . 705 GLU CD   1 1 
        3  6077 1 1 128 GLU CG   C  -8.713   3.252   5.923 1.00 . A A . 705 GLU CG   1 1 
        3  6078 1 1 128 GLU H    H  -5.229   2.342   5.702 1.00 . A A . 705 GLU H    1 1 
        3  6079 1 1 128 GLU HA   H  -6.622   4.867   5.465 1.00 . A A . 705 GLU HA   1 1 
        3  6080 1 1 128 GLU HB2  H  -7.236   2.650   7.381 1.00 . A A . 705 GLU HB2  1 1 
        3  6081 1 1 128 GLU HB3  H  -7.853   4.287   7.606 1.00 . A A . 705 GLU HB3  1 1 
        3  6082 1 1 128 GLU HG2  H  -8.928   4.126   5.322 1.00 . A A . 705 GLU HG2  1 1 
        3  6083 1 1 128 GLU HG3  H  -8.408   2.464   5.249 1.00 . A A . 705 GLU HG3  1 1 
        3  6084 1 1 128 GLU N    N  -5.749   3.064   5.287 1.00 . A A . 705 GLU N    1 1 
        3  6085 1 1 128 GLU O    O  -4.441   3.956   7.638 1.00 . A A . 705 GLU O    1 1 
        3  6086 1 1 128 GLU OE1  O -10.719   3.713   7.118 1.00 . A A . 705 GLU OE1  1 1 
        3  6087 1 1 128 GLU OE2  O -10.268   1.620   6.672 1.00 . A A . 705 GLU OE2  1 1 
        3  6088 1 1 129 TYR C    C  -4.634   6.634   9.418 1.00 . A A . 706 TYR C    1 1 
        3  6089 1 1 129 TYR CA   C  -4.352   6.750   7.929 1.00 . A A . 706 TYR CA   1 1 
        3  6090 1 1 129 TYR CB   C  -4.450   8.207   7.457 1.00 . A A . 706 TYR CB   1 1 
        3  6091 1 1 129 TYR CD1  C  -2.223   9.112   8.209 1.00 . A A . 706 TYR CD1  1 1 
        3  6092 1 1 129 TYR CD2  C  -4.193  10.239   8.913 1.00 . A A . 706 TYR CD2  1 1 
        3  6093 1 1 129 TYR CE1  C  -1.457  10.029   8.888 1.00 . A A . 706 TYR CE1  1 1 
        3  6094 1 1 129 TYR CE2  C  -3.440  11.163   9.591 1.00 . A A . 706 TYR CE2  1 1 
        3  6095 1 1 129 TYR CG   C  -3.600   9.203   8.208 1.00 . A A . 706 TYR CG   1 1 
        3  6096 1 1 129 TYR CZ   C  -2.076  11.060   9.581 1.00 . A A . 706 TYR CZ   1 1 
        3  6097 1 1 129 TYR H    H  -6.019   6.441   6.693 1.00 . A A . 706 TYR H    1 1 
        3  6098 1 1 129 TYR HA   H  -3.342   6.407   7.744 1.00 . A A . 706 TYR HA   1 1 
        3  6099 1 1 129 TYR HB2  H  -4.157   8.257   6.420 1.00 . A A . 706 TYR HB2  1 1 
        3  6100 1 1 129 TYR HB3  H  -5.483   8.515   7.539 1.00 . A A . 706 TYR HB3  1 1 
        3  6101 1 1 129 TYR HD1  H  -1.748   8.307   7.667 1.00 . A A . 706 TYR HD1  1 1 
        3  6102 1 1 129 TYR HD2  H  -5.269  10.322   8.919 1.00 . A A . 706 TYR HD2  1 1 
        3  6103 1 1 129 TYR HE1  H  -0.384   9.919   8.864 1.00 . A A . 706 TYR HE1  1 1 
        3  6104 1 1 129 TYR HE2  H  -3.926  11.961  10.132 1.00 . A A . 706 TYR HE2  1 1 
        3  6105 1 1 129 TYR HH   H  -1.710  12.143  11.127 1.00 . A A . 706 TYR HH   1 1 
        3  6106 1 1 129 TYR N    N  -5.298   5.970   7.159 1.00 . A A . 706 TYR N    1 1 
        3  6107 1 1 129 TYR O    O  -5.647   7.145   9.909 1.00 . A A . 706 TYR O    1 1 
        3  6108 1 1 129 TYR OH   O  -1.323  11.989  10.258 1.00 . A A . 706 TYR OH   1 1 
        3  6109 1 1 130 GLN C    C  -3.507   7.053  12.276 1.00 . A A . 707 GLN C    1 1 
        3  6110 1 1 130 GLN CA   C  -3.938   5.782  11.560 1.00 . A A . 707 GLN CA   1 1 
        3  6111 1 1 130 GLN CB   C  -3.235   4.477  12.100 1.00 . A A . 707 GLN CB   1 1 
        3  6112 1 1 130 GLN CD   C  -1.184   5.147  13.490 1.00 . A A . 707 GLN CD   1 1 
        3  6113 1 1 130 GLN CG   C  -1.697   4.466  12.219 1.00 . A A . 707 GLN CG   1 1 
        3  6114 1 1 130 GLN H    H  -2.967   5.554   9.689 1.00 . A A . 707 GLN H    1 1 
        3  6115 1 1 130 GLN HA   H  -5.005   5.694  11.699 1.00 . A A . 707 GLN HA   1 1 
        3  6116 1 1 130 GLN HB2  H  -3.608   4.258  13.088 1.00 . A A . 707 GLN HB2  1 1 
        3  6117 1 1 130 GLN HB3  H  -3.519   3.663  11.450 1.00 . A A . 707 GLN HB3  1 1 
        3  6118 1 1 130 GLN HE21 H   0.349   6.159  14.231 1.00 . A A . 707 GLN HE21 1 1 
        3  6119 1 1 130 GLN HG2  H  -1.356   3.442  12.223 1.00 . A A . 707 GLN HG2  1 1 
        3  6120 1 1 130 GLN HG3  H  -1.285   4.976  11.362 1.00 . A A . 707 GLN HG3  1 1 
        3  6121 1 1 130 GLN N    N  -3.744   5.949  10.138 1.00 . A A . 707 GLN N    1 1 
        3  6122 1 1 130 GLN NE2  N  -0.014   5.719  13.430 1.00 . A A . 707 GLN NE2  1 1 
        3  6123 1 1 130 GLN O    O  -4.245   7.578  13.116 1.00 . A A . 707 GLN O    1 1 
        3  6124 1 1 130 GLN OE1  O  -1.856   5.149  14.519 1.00 . A A . 707 GLN OE1  1 1 
        3  6125 1 1 131 GLU C    C  -0.275   8.812  11.900 1.00 . A A . 708 GLU C    1 1 
        3  6126 1 1 131 GLU CA   C  -1.720   8.778  12.409 1.00 . A A . 708 GLU CA   1 1 
        3  6127 1 1 131 GLU CB   C  -1.739   8.798  13.960 1.00 . A A . 708 GLU CB   1 1 
        3  6128 1 1 131 GLU CD   C  -1.312  10.055  16.090 1.00 . A A . 708 GLU CD   1 1 
        3  6129 1 1 131 GLU CG   C  -1.245  10.087  14.592 1.00 . A A . 708 GLU CG   1 1 
        3  6130 1 1 131 GLU H    H  -1.793   7.088  11.210 1.00 . A A . 708 GLU H    1 1 
        3  6131 1 1 131 GLU HA   H  -2.261   9.626  12.013 1.00 . A A . 708 GLU HA   1 1 
        3  6132 1 1 131 GLU HB2  H  -2.755   8.635  14.291 1.00 . A A . 708 GLU HB2  1 1 
        3  6133 1 1 131 GLU HB3  H  -1.130   7.982  14.321 1.00 . A A . 708 GLU HB3  1 1 
        3  6134 1 1 131 GLU HG2  H  -0.220  10.248  14.292 1.00 . A A . 708 GLU HG2  1 1 
        3  6135 1 1 131 GLU HG3  H  -1.853  10.904  14.235 1.00 . A A . 708 GLU HG3  1 1 
        3  6136 1 1 131 GLU N    N  -2.326   7.559  11.887 1.00 . A A . 708 GLU N    1 1 
        3  6137 1 1 131 GLU O    O   0.242   7.791  11.417 1.00 . A A . 708 GLU O    1 1 
        3  6138 1 1 131 GLU OE1  O  -0.337   9.596  16.730 1.00 . A A . 708 GLU OE1  1 1 
        3  6139 1 1 131 GLU OE2  O  -2.327  10.494  16.654 1.00 . A A . 708 GLU OE2  1 1 
        3  6140 1 1 132 GLU C    C   2.602   9.835  12.802 1.00 . A A . 709 GLU C    1 1 
        3  6141 1 1 132 GLU CA   C   1.727  10.097  11.581 1.00 . A A . 709 GLU CA   1 1 
        3  6142 1 1 132 GLU CB   C   1.981  11.511  11.028 1.00 . A A . 709 GLU CB   1 1 
        3  6143 1 1 132 GLU CD   C   1.886  14.006  11.445 1.00 . A A . 709 GLU CD   1 1 
        3  6144 1 1 132 GLU CG   C   1.610  12.632  11.997 1.00 . A A . 709 GLU CG   1 1 
        3  6145 1 1 132 GLU H    H  -0.127  10.751  12.280 1.00 . A A . 709 GLU H    1 1 
        3  6146 1 1 132 GLU HA   H   1.950   9.368  10.816 1.00 . A A . 709 GLU HA   1 1 
        3  6147 1 1 132 GLU HB2  H   3.029  11.609  10.789 1.00 . A A . 709 GLU HB2  1 1 
        3  6148 1 1 132 GLU HB3  H   1.404  11.643  10.124 1.00 . A A . 709 GLU HB3  1 1 
        3  6149 1 1 132 GLU HG2  H   0.555  12.564  12.219 1.00 . A A . 709 GLU HG2  1 1 
        3  6150 1 1 132 GLU HG3  H   2.173  12.502  12.910 1.00 . A A . 709 GLU HG3  1 1 
        3  6151 1 1 132 GLU N    N   0.346   9.955  11.961 1.00 . A A . 709 GLU N    1 1 
        3  6152 1 1 132 GLU O    O   2.171  10.061  13.940 1.00 . A A . 709 GLU O    1 1 
        3  6153 1 1 132 GLU OE1  O   3.030  14.493  11.578 1.00 . A A . 709 GLU OE1  1 1 
        3  6154 1 1 132 GLU OE2  O   0.974  14.637  10.890 1.00 . A A . 709 GLU OE2  1 1 
        3  6155 1 1 133 ASP C    C   5.808  10.153  13.554 1.00 . A A . 710 ASP C    1 1 
        3  6156 1 1 133 ASP CA   C   4.705   9.090  13.685 1.00 . A A . 710 ASP CA   1 1 
        3  6157 1 1 133 ASP CB   C   5.267   7.650  13.584 1.00 . A A . 710 ASP CB   1 1 
        3  6158 1 1 133 ASP CG   C   5.959   7.161  14.848 1.00 . A A . 710 ASP CG   1 1 
        3  6159 1 1 133 ASP H    H   4.075   9.093  11.682 1.00 . A A . 710 ASP H    1 1 
        3  6160 1 1 133 ASP HA   H   4.176   9.231  14.617 1.00 . A A . 710 ASP HA   1 1 
        3  6161 1 1 133 ASP HB2  H   4.454   6.973  13.366 1.00 . A A . 710 ASP HB2  1 1 
        3  6162 1 1 133 ASP HB3  H   5.972   7.615  12.767 1.00 . A A . 710 ASP HB3  1 1 
        3  6163 1 1 133 ASP N    N   3.779   9.326  12.590 1.00 . A A . 710 ASP N    1 1 
        3  6164 1 1 133 ASP O    O   5.569  11.187  12.917 1.00 . A A . 710 ASP O    1 1 
        3  6165 1 1 133 ASP OD1  O   7.181   7.386  15.010 1.00 . A A . 710 ASP OD1  1 1 
        3  6166 1 1 133 ASP OD2  O   5.289   6.527  15.678 1.00 . A A . 710 ASP OD2  1 1 
        3  6167 1 1 134 ASN C    C   8.574  11.182  12.647 1.00 . A A . 711 ASN C    1 1 
        3  6168 1 1 134 ASN CA   C   8.071  10.915  14.066 1.00 . A A . 711 ASN CA   1 1 
        3  6169 1 1 134 ASN CB   C   9.223  10.556  15.007 1.00 . A A . 711 ASN CB   1 1 
        3  6170 1 1 134 ASN CG   C   8.851  10.688  16.471 1.00 . A A . 711 ASN CG   1 1 
        3  6171 1 1 134 ASN H    H   7.121   9.069  14.585 1.00 . A A . 711 ASN H    1 1 
        3  6172 1 1 134 ASN HA   H   7.633  11.843  14.408 1.00 . A A . 711 ASN HA   1 1 
        3  6173 1 1 134 ASN HB2  H   9.518   9.533  14.826 1.00 . A A . 711 ASN HB2  1 1 
        3  6174 1 1 134 ASN HB3  H  10.058  11.208  14.805 1.00 . A A . 711 ASN HB3  1 1 
        3  6175 1 1 134 ASN HD21 H   9.264   9.966  18.268 1.00 . A A . 711 ASN HD21 1 1 
        3  6176 1 1 134 ASN N    N   6.977   9.927  14.119 1.00 . A A . 711 ASN N    1 1 
        3  6177 1 1 134 ASN ND2  N   9.473   9.904  17.313 1.00 . A A . 711 ASN ND2  1 1 
        3  6178 1 1 134 ASN O    O   9.054  12.282  12.357 1.00 . A A . 711 ASN O    1 1 
        3  6179 1 1 134 ASN OD1  O   8.016  11.516  16.845 1.00 . A A . 711 ASN OD1  1 1 
        3  6180 1 1 135 SER C    C   8.213   9.223   9.488 1.00 . A A . 712 SER C    1 1 
        3  6181 1 1 135 SER CA   C   8.814  10.336  10.364 1.00 . A A . 712 SER CA   1 1 
        3  6182 1 1 135 SER CB   C  10.326  10.515  10.130 1.00 . A A . 712 SER CB   1 1 
        3  6183 1 1 135 SER H    H   8.178   9.311  12.122 1.00 . A A . 712 SER H    1 1 
        3  6184 1 1 135 SER HA   H   8.313  11.245  10.065 1.00 . A A . 712 SER HA   1 1 
        3  6185 1 1 135 SER HB2  H  10.509  10.606   9.069 1.00 . A A . 712 SER HB2  1 1 
        3  6186 1 1 135 SER HB3  H  10.646  11.432  10.604 1.00 . A A . 712 SER HB3  1 1 
        3  6187 1 1 135 SER HG   H  11.204   9.617  11.600 1.00 . A A . 712 SER HG   1 1 
        3  6188 1 1 135 SER N    N   8.480  10.178  11.782 1.00 . A A . 712 SER N    1 1 
        3  6189 1 1 135 SER O    O   8.154   9.337   8.256 1.00 . A A . 712 SER O    1 1 
        3  6190 1 1 135 SER OG   O  11.068   9.425  10.664 1.00 . A A . 712 SER OG   1 1 
        3  6191 1 1 136 THR C    C   5.626   7.249   9.516 1.00 . A A . 713 THR C    1 1 
        3  6192 1 1 136 THR CA   C   7.146   7.077   9.424 1.00 . A A . 713 THR CA   1 1 
        3  6193 1 1 136 THR CB   C   7.562   5.727  10.048 1.00 . A A . 713 THR CB   1 1 
        3  6194 1 1 136 THR CG2  C   6.988   4.549   9.263 1.00 . A A . 713 THR CG2  1 1 
        3  6195 1 1 136 THR H    H   7.891   8.059  11.081 1.00 . A A . 713 THR H    1 1 
        3  6196 1 1 136 THR HA   H   7.453   7.099   8.389 1.00 . A A . 713 THR HA   1 1 
        3  6197 1 1 136 THR HB   H   7.204   5.687  11.068 1.00 . A A . 713 THR HB   1 1 
        3  6198 1 1 136 THR HG1  H   9.338   6.291   9.428 1.00 . A A . 713 THR HG1  1 1 
        3  6199 1 1 136 THR HG21 H   7.297   3.623   9.725 1.00 . A A . 713 THR HG21 1 1 
        3  6200 1 1 136 THR N    N   7.780   8.156  10.115 1.00 . A A . 713 THR N    1 1 
        3  6201 1 1 136 THR O    O   5.099   7.679  10.539 1.00 . A A . 713 THR O    1 1 
        3  6202 1 1 136 THR OG1  O   8.992   5.635  10.047 1.00 . A A . 713 THR OG1  1 1 
        3  6203 1 1 137 TYR C    C   2.945   5.636   8.392 1.00 . A A . 714 TYR C    1 1 
        3  6204 1 1 137 TYR CA   C   3.512   7.053   8.424 1.00 . A A . 714 TYR CA   1 1 
        3  6205 1 1 137 TYR CB   C   3.042   7.850   7.193 1.00 . A A . 714 TYR CB   1 1 
        3  6206 1 1 137 TYR CD1  C   4.845   9.630   6.921 1.00 . A A . 714 TYR CD1  1 1 
        3  6207 1 1 137 TYR CD2  C   2.607  10.356   7.286 1.00 . A A . 714 TYR CD2  1 1 
        3  6208 1 1 137 TYR CE1  C   5.266  10.938   6.844 1.00 . A A . 714 TYR CE1  1 1 
        3  6209 1 1 137 TYR CE2  C   3.026  11.677   7.214 1.00 . A A . 714 TYR CE2  1 1 
        3  6210 1 1 137 TYR CG   C   3.509   9.307   7.144 1.00 . A A . 714 TYR CG   1 1 
        3  6211 1 1 137 TYR CZ   C   4.360  11.957   6.992 1.00 . A A . 714 TYR CZ   1 1 
        3  6212 1 1 137 TYR H    H   5.421   6.719   7.624 1.00 . A A . 714 TYR H    1 1 
        3  6213 1 1 137 TYR HA   H   3.182   7.552   9.323 1.00 . A A . 714 TYR HA   1 1 
        3  6214 1 1 137 TYR HB2  H   3.417   7.365   6.305 1.00 . A A . 714 TYR HB2  1 1 
        3  6215 1 1 137 TYR HB3  H   1.962   7.841   7.167 1.00 . A A . 714 TYR HB3  1 1 
        3  6216 1 1 137 TYR HD1  H   5.558   8.831   6.793 1.00 . A A . 714 TYR HD1  1 1 
        3  6217 1 1 137 TYR HD2  H   1.565  10.136   7.450 1.00 . A A . 714 TYR HD2  1 1 
        3  6218 1 1 137 TYR HE1  H   6.308  11.157   6.673 1.00 . A A . 714 TYR HE1  1 1 
        3  6219 1 1 137 TYR HE2  H   2.312  12.479   7.330 1.00 . A A . 714 TYR HE2  1 1 
        3  6220 1 1 137 TYR HH   H   4.365  13.789   7.587 1.00 . A A . 714 TYR HH   1 1 
        3  6221 1 1 137 TYR N    N   4.945   6.976   8.447 1.00 . A A . 714 TYR N    1 1 
        3  6222 1 1 137 TYR O    O   3.261   4.858   7.488 1.00 . A A . 714 TYR O    1 1 
        3  6223 1 1 137 TYR OH   O   4.785  13.270   6.885 1.00 . A A . 714 TYR OH   1 1 
        3  6224 1 1 138 ASN C    C   0.140   3.964   8.914 1.00 . A A . 715 ASN C    1 1 
        3  6225 1 1 138 ASN CA   C   1.536   3.968   9.461 1.00 . A A . 715 ASN CA   1 1 
        3  6226 1 1 138 ASN CB   C   1.571   3.358  10.876 1.00 . A A . 715 ASN CB   1 1 
        3  6227 1 1 138 ASN CG   C   2.921   2.748  11.236 1.00 . A A . 715 ASN CG   1 1 
        3  6228 1 1 138 ASN H    H   1.959   5.950  10.091 1.00 . A A . 715 ASN H    1 1 
        3  6229 1 1 138 ASN HA   H   2.125   3.338   8.810 1.00 . A A . 715 ASN HA   1 1 
        3  6230 1 1 138 ASN HB2  H   1.319   4.122  11.598 1.00 . A A . 715 ASN HB2  1 1 
        3  6231 1 1 138 ASN HB3  H   0.817   2.589  10.937 1.00 . A A . 715 ASN HB3  1 1 
        3  6232 1 1 138 ASN HD21 H   3.883   0.976  11.235 1.00 . A A . 715 ASN HD21 1 1 
        3  6233 1 1 138 ASN N    N   2.152   5.294   9.390 1.00 . A A . 715 ASN N    1 1 
        3  6234 1 1 138 ASN ND2  N   3.047   1.440  11.024 1.00 . A A . 715 ASN ND2  1 1 
        3  6235 1 1 138 ASN O    O  -0.678   4.852   9.214 1.00 . A A . 715 ASN O    1 1 
        3  6236 1 1 138 ASN OD1  O   3.823   3.426  11.725 1.00 . A A . 715 ASN OD1  1 1 
        3  6237 1 1 139 PHE C    C  -2.020   1.492   7.768 1.00 . A A . 716 PHE C    1 1 
        3  6238 1 1 139 PHE CA   C  -1.407   2.830   7.473 1.00 . A A . 716 PHE CA   1 1 
        3  6239 1 1 139 PHE CB   C  -1.299   3.061   5.966 1.00 . A A . 716 PHE CB   1 1 
        3  6240 1 1 139 PHE CD1  C   0.259   4.971   5.536 1.00 . A A . 716 PHE CD1  1 1 
        3  6241 1 1 139 PHE CD2  C  -2.085   5.357   5.403 1.00 . A A . 716 PHE CD2  1 1 
        3  6242 1 1 139 PHE CE1  C   0.496   6.292   5.235 1.00 . A A . 716 PHE CE1  1 1 
        3  6243 1 1 139 PHE CE2  C  -1.851   6.678   5.104 1.00 . A A . 716 PHE CE2  1 1 
        3  6244 1 1 139 PHE CG   C  -1.034   4.489   5.623 1.00 . A A . 716 PHE CG   1 1 
        3  6245 1 1 139 PHE CZ   C  -0.558   7.144   5.021 1.00 . A A . 716 PHE CZ   1 1 
        3  6246 1 1 139 PHE H    H   0.581   2.332   7.906 1.00 . A A . 716 PHE H    1 1 
        3  6247 1 1 139 PHE HA   H  -2.055   3.593   7.877 1.00 . A A . 716 PHE HA   1 1 
        3  6248 1 1 139 PHE HB2  H  -0.454   2.487   5.616 1.00 . A A . 716 PHE HB2  1 1 
        3  6249 1 1 139 PHE HB3  H  -2.181   2.722   5.446 1.00 . A A . 716 PHE HB3  1 1 
        3  6250 1 1 139 PHE HD1  H   1.088   4.299   5.705 1.00 . A A . 716 PHE HD1  1 1 
        3  6251 1 1 139 PHE HD2  H  -3.099   4.991   5.468 1.00 . A A . 716 PHE HD2  1 1 
        3  6252 1 1 139 PHE HE1  H   1.508   6.663   5.170 1.00 . A A . 716 PHE HE1  1 1 
        3  6253 1 1 139 PHE HE2  H  -2.678   7.351   4.932 1.00 . A A . 716 PHE HE2  1 1 
        3  6254 1 1 139 PHE HZ   H  -0.377   8.183   4.786 1.00 . A A . 716 PHE HZ   1 1 
        3  6255 1 1 139 PHE N    N  -0.128   2.983   8.100 1.00 . A A . 716 PHE N    1 1 
        3  6256 1 1 139 PHE O    O  -1.347   0.459   7.717 1.00 . A A . 716 PHE O    1 1 
        3  6257 1 1 140 ARG C    C  -4.801  -0.034   7.121 1.00 . A A . 717 ARG C    1 1 
        3  6258 1 1 140 ARG CA   C  -4.049   0.331   8.354 1.00 . A A . 717 ARG CA   1 1 
        3  6259 1 1 140 ARG CB   C  -5.010   0.537   9.515 1.00 . A A . 717 ARG CB   1 1 
        3  6260 1 1 140 ARG CD   C  -5.284   1.068  11.943 1.00 . A A . 717 ARG CD   1 1 
        3  6261 1 1 140 ARG CG   C  -4.311   0.866  10.798 1.00 . A A . 717 ARG CG   1 1 
        3  6262 1 1 140 ARG CZ   C  -5.131   1.981  14.258 1.00 . A A . 717 ARG CZ   1 1 
        3  6263 1 1 140 ARG H    H  -3.746   2.390   8.123 1.00 . A A . 717 ARG H    1 1 
        3  6264 1 1 140 ARG HA   H  -3.358  -0.464   8.596 1.00 . A A . 717 ARG HA   1 1 
        3  6265 1 1 140 ARG HB2  H  -5.680   1.349   9.275 1.00 . A A . 717 ARG HB2  1 1 
        3  6266 1 1 140 ARG HB3  H  -5.583  -0.367   9.659 1.00 . A A . 717 ARG HB3  1 1 
        3  6267 1 1 140 ARG HD2  H  -5.955   1.878  11.697 1.00 . A A . 717 ARG HD2  1 1 
        3  6268 1 1 140 ARG HD3  H  -5.850   0.160  12.092 1.00 . A A . 717 ARG HD3  1 1 
        3  6269 1 1 140 ARG HE   H  -3.628   1.138  13.181 1.00 . A A . 717 ARG HE   1 1 
        3  6270 1 1 140 ARG HG2  H  -3.632   0.055  11.017 1.00 . A A . 717 ARG HG2  1 1 
        3  6271 1 1 140 ARG HG3  H  -3.754   1.775  10.623 1.00 . A A . 717 ARG HG3  1 1 
        3  6272 1 1 140 ARG HH12 H  -6.853   2.768  15.038 1.00 . A A . 717 ARG HH12 1 1 
        3  6273 1 1 140 ARG HH21 H  -4.785   2.682  16.139 1.00 . A A . 717 ARG HH21 1 1 
        3  6274 1 1 140 ARG N    N  -3.287   1.519   8.087 1.00 . A A . 717 ARG N    1 1 
        3  6275 1 1 140 ARG NE   N  -4.579   1.393  13.188 1.00 . A A . 717 ARG NE   1 1 
        3  6276 1 1 140 ARG NH1  N  -6.419   2.317  14.254 1.00 . A A . 717 ARG NH1  1 1 
        3  6277 1 1 140 ARG NH2  N  -4.387   2.231  15.332 1.00 . A A . 717 ARG NH2  1 1 
        3  6278 1 1 140 ARG O    O  -5.762   0.622   6.749 1.00 . A A . 717 ARG O    1 1 
        3  6279 1 1 141 TRP C    C  -5.734  -2.702   5.583 1.00 . A A . 718 TRP C    1 1 
        3  6280 1 1 141 TRP CA   C  -4.924  -1.473   5.258 1.00 . A A . 718 TRP CA   1 1 
        3  6281 1 1 141 TRP CB   C  -3.793  -1.809   4.288 1.00 . A A . 718 TRP CB   1 1 
        3  6282 1 1 141 TRP CD1  C  -5.003  -3.070   2.412 1.00 . A A . 718 TRP CD1  1 1 
        3  6283 1 1 141 TRP CD2  C  -3.654  -1.439   1.692 1.00 . A A . 718 TRP CD2  1 1 
        3  6284 1 1 141 TRP CE2  C  -4.240  -2.052   0.582 1.00 . A A . 718 TRP CE2  1 1 
        3  6285 1 1 141 TRP CE3  C  -2.756  -0.381   1.480 1.00 . A A . 718 TRP CE3  1 1 
        3  6286 1 1 141 TRP CG   C  -4.173  -2.099   2.865 1.00 . A A . 718 TRP CG   1 1 
        3  6287 1 1 141 TRP CH2  C  -3.090  -0.623  -0.900 1.00 . A A . 718 TRP CH2  1 1 
        3  6288 1 1 141 TRP CZ2  C  -3.968  -1.655  -0.723 1.00 . A A . 718 TRP CZ2  1 1 
        3  6289 1 1 141 TRP CZ3  C  -2.486   0.011   0.184 1.00 . A A . 718 TRP CZ3  1 1 
        3  6290 1 1 141 TRP H    H  -3.564  -1.498   6.853 1.00 . A A . 718 TRP H    1 1 
        3  6291 1 1 141 TRP HA   H  -5.548  -0.699   4.838 1.00 . A A . 718 TRP HA   1 1 
        3  6292 1 1 141 TRP HB2  H  -3.119  -0.967   4.259 1.00 . A A . 718 TRP HB2  1 1 
        3  6293 1 1 141 TRP HB3  H  -3.252  -2.662   4.672 1.00 . A A . 718 TRP HB3  1 1 
        3  6294 1 1 141 TRP HD1  H  -5.546  -3.752   3.049 1.00 . A A . 718 TRP HD1  1 1 
        3  6295 1 1 141 TRP HE1  H  -5.591  -3.629   0.473 1.00 . A A . 718 TRP HE1  1 1 
        3  6296 1 1 141 TRP HE3  H  -2.268   0.129   2.301 1.00 . A A . 718 TRP HE3  1 1 
        3  6297 1 1 141 TRP HH2  H  -2.849  -0.288  -1.899 1.00 . A A . 718 TRP HH2  1 1 
        3  6298 1 1 141 TRP HZ2  H  -4.427  -2.153  -1.569 1.00 . A A . 718 TRP HZ2  1 1 
        3  6299 1 1 141 TRP HZ3  H  -1.797   0.821   0.003 1.00 . A A . 718 TRP HZ3  1 1 
        3  6300 1 1 141 TRP N    N  -4.339  -1.026   6.478 1.00 . A A . 718 TRP N    1 1 
        3  6301 1 1 141 TRP NE1  N  -5.057  -3.039   1.046 1.00 . A A . 718 TRP NE1  1 1 
        3  6302 1 1 141 TRP O    O  -5.182  -3.725   5.990 1.00 . A A . 718 TRP O    1 1 
        3  6303 1 1 142 TYR C    C  -8.313  -4.383   4.496 1.00 . A A . 719 TYR C    1 1 
        3  6304 1 1 142 TYR CA   C  -7.885  -3.699   5.749 1.00 . A A . 719 TYR CA   1 1 
        3  6305 1 1 142 TYR CB   C  -9.083  -3.266   6.574 1.00 . A A . 719 TYR CB   1 1 
        3  6306 1 1 142 TYR CD1  C  -8.355  -3.652   8.921 1.00 . A A . 719 TYR CD1  1 1 
        3  6307 1 1 142 TYR CD2  C  -8.714  -1.408   8.249 1.00 . A A . 719 TYR CD2  1 1 
        3  6308 1 1 142 TYR CE1  C  -8.017  -3.234  10.181 1.00 . A A . 719 TYR CE1  1 1 
        3  6309 1 1 142 TYR CE2  C  -8.372  -0.973   9.515 1.00 . A A . 719 TYR CE2  1 1 
        3  6310 1 1 142 TYR CG   C  -8.707  -2.763   7.938 1.00 . A A . 719 TYR CG   1 1 
        3  6311 1 1 142 TYR CZ   C  -8.023  -1.898  10.478 1.00 . A A . 719 TYR CZ   1 1 
        3  6312 1 1 142 TYR H    H  -7.410  -1.750   5.142 1.00 . A A . 719 TYR H    1 1 
        3  6313 1 1 142 TYR HA   H  -7.306  -4.403   6.330 1.00 . A A . 719 TYR HA   1 1 
        3  6314 1 1 142 TYR HB2  H  -9.622  -2.488   6.057 1.00 . A A . 719 TYR HB2  1 1 
        3  6315 1 1 142 TYR HB3  H  -9.739  -4.114   6.705 1.00 . A A . 719 TYR HB3  1 1 
        3  6316 1 1 142 TYR HD1  H  -8.347  -4.702   8.671 1.00 . A A . 719 TYR HD1  1 1 
        3  6317 1 1 142 TYR HD2  H  -8.989  -0.693   7.490 1.00 . A A . 719 TYR HD2  1 1 
        3  6318 1 1 142 TYR HE1  H  -7.746  -3.962  10.929 1.00 . A A . 719 TYR HE1  1 1 
        3  6319 1 1 142 TYR HE2  H  -8.377   0.081   9.752 1.00 . A A . 719 TYR HE2  1 1 
        3  6320 1 1 142 TYR HH   H  -8.363  -0.846  12.013 1.00 . A A . 719 TYR HH   1 1 
        3  6321 1 1 142 TYR N    N  -7.021  -2.596   5.452 1.00 . A A . 719 TYR N    1 1 
        3  6322 1 1 142 TYR O    O  -9.094  -3.847   3.712 1.00 . A A . 719 TYR O    1 1 
        3  6323 1 1 142 TYR OH   O  -7.686  -1.482  11.750 1.00 . A A . 719 TYR OH   1 1 
        3  6324 1 1 143 THR C    C  -8.390  -7.742   3.508 1.00 . A A . 720 THR C    1 1 
        3  6325 1 1 143 THR CA   C  -8.074  -6.316   3.137 1.00 . A A . 720 THR CA   1 1 
        3  6326 1 1 143 THR CB   C  -6.891  -6.273   2.138 1.00 . A A . 720 THR CB   1 1 
        3  6327 1 1 143 THR CG2  C  -5.582  -6.645   2.801 1.00 . A A . 720 THR CG2  1 1 
        3  6328 1 1 143 THR H    H  -7.200  -5.934   4.983 1.00 . A A . 720 THR H    1 1 
        3  6329 1 1 143 THR HA   H  -8.937  -5.886   2.652 1.00 . A A . 720 THR HA   1 1 
        3  6330 1 1 143 THR HB   H  -6.815  -5.265   1.764 1.00 . A A . 720 THR HB   1 1 
        3  6331 1 1 143 THR HG1  H  -7.304  -6.594   0.258 1.00 . A A . 720 THR HG1  1 1 
        3  6332 1 1 143 THR HG21 H  -4.780  -6.607   2.082 1.00 . A A . 720 THR HG21 1 1 
        3  6333 1 1 143 THR N    N  -7.796  -5.549   4.299 1.00 . A A . 720 THR N    1 1 
        3  6334 1 1 143 THR O    O  -7.767  -8.311   4.394 1.00 . A A . 720 THR O    1 1 
        3  6335 1 1 143 THR OG1  O  -7.138  -7.148   1.037 1.00 . A A . 720 THR OG1  1 1 
        3  6336 1 1 144 SER C    C  -8.595 -10.616   2.545 1.00 . A A . 721 SER C    1 1 
        3  6337 1 1 144 SER CA   C  -9.706  -9.689   3.057 1.00 . A A . 721 SER CA   1 1 
        3  6338 1 1 144 SER CB   C -11.028  -9.980   2.378 1.00 . A A . 721 SER CB   1 1 
        3  6339 1 1 144 SER H    H  -9.844  -7.816   2.147 1.00 . A A . 721 SER H    1 1 
        3  6340 1 1 144 SER HA   H  -9.816  -9.831   4.123 1.00 . A A . 721 SER HA   1 1 
        3  6341 1 1 144 SER HB2  H -10.915  -9.865   1.311 1.00 . A A . 721 SER HB2  1 1 
        3  6342 1 1 144 SER HB3  H -11.342 -10.987   2.607 1.00 . A A . 721 SER HB3  1 1 
        3  6343 1 1 144 SER HG   H -11.701  -8.650   3.653 1.00 . A A . 721 SER HG   1 1 
        3  6344 1 1 144 SER N    N  -9.347  -8.317   2.830 1.00 . A A . 721 SER N    1 1 
        3  6345 1 1 144 SER O    O  -8.426 -11.738   3.043 1.00 . A A . 721 SER O    1 1 
        3  6346 1 1 144 SER OG   O -12.016  -9.073   2.845 1.00 . A A . 721 SER OG   1 1 
        3  6347 1 1 145 TYR C    C  -5.650 -11.211   2.002 1.00 . A A . 722 TYR C    1 1 
        3  6348 1 1 145 TYR CA   C  -6.723 -10.869   0.983 1.00 . A A . 722 TYR CA   1 1 
        3  6349 1 1 145 TYR CB   C  -6.072 -10.109  -0.182 1.00 . A A . 722 TYR CB   1 1 
        3  6350 1 1 145 TYR CD1  C  -7.776  -8.936  -1.652 1.00 . A A . 722 TYR CD1  1 1 
        3  6351 1 1 145 TYR CD2  C  -6.809 -10.963  -2.429 1.00 . A A . 722 TYR CD2  1 1 
        3  6352 1 1 145 TYR CE1  C  -8.520  -8.849  -2.816 1.00 . A A . 722 TYR CE1  1 1 
        3  6353 1 1 145 TYR CE2  C  -7.544 -10.879  -3.589 1.00 . A A . 722 TYR CE2  1 1 
        3  6354 1 1 145 TYR CG   C  -6.907  -9.999  -1.440 1.00 . A A . 722 TYR CG   1 1 
        3  6355 1 1 145 TYR CZ   C  -8.398  -9.820  -3.778 1.00 . A A . 722 TYR CZ   1 1 
        3  6356 1 1 145 TYR H    H  -7.984  -9.203   1.249 1.00 . A A . 722 TYR H    1 1 
        3  6357 1 1 145 TYR HA   H  -7.137 -11.786   0.591 1.00 . A A . 722 TYR HA   1 1 
        3  6358 1 1 145 TYR HB2  H  -5.856  -9.107   0.156 1.00 . A A . 722 TYR HB2  1 1 
        3  6359 1 1 145 TYR HB3  H  -5.141 -10.598  -0.433 1.00 . A A . 722 TYR HB3  1 1 
        3  6360 1 1 145 TYR HD1  H  -7.868  -8.171  -0.894 1.00 . A A . 722 TYR HD1  1 1 
        3  6361 1 1 145 TYR HD2  H  -6.138 -11.798  -2.281 1.00 . A A . 722 TYR HD2  1 1 
        3  6362 1 1 145 TYR HE1  H  -9.197  -8.028  -2.987 1.00 . A A . 722 TYR HE1  1 1 
        3  6363 1 1 145 TYR HE2  H  -7.445 -11.648  -4.340 1.00 . A A . 722 TYR HE2  1 1 
        3  6364 1 1 145 TYR HH   H  -9.080  -8.817  -5.257 1.00 . A A . 722 TYR HH   1 1 
        3  6365 1 1 145 TYR N    N  -7.820 -10.116   1.569 1.00 . A A . 722 TYR N    1 1 
        3  6366 1 1 145 TYR O    O  -5.189 -12.326   2.023 1.00 . A A . 722 TYR O    1 1 
        3  6367 1 1 145 TYR OH   O  -9.130  -9.729  -4.937 1.00 . A A . 722 TYR OH   1 1 
        3  6368 1 1 146 ALA C    C  -4.011 -11.655   4.564 1.00 . A A . 723 ALA C    1 1 
        3  6369 1 1 146 ALA CA   C  -4.173 -10.317   3.833 1.00 . A A . 723 ALA CA   1 1 
        3  6370 1 1 146 ALA CB   C  -4.208  -9.175   4.833 1.00 . A A . 723 ALA CB   1 1 
        3  6371 1 1 146 ALA H    H  -5.835  -9.404   2.867 1.00 . A A . 723 ALA H    1 1 
        3  6372 1 1 146 ALA HA   H  -3.281 -10.181   3.239 1.00 . A A . 723 ALA HA   1 1 
        3  6373 1 1 146 ALA HB1  H  -5.087  -9.252   5.453 1.00 . A A . 723 ALA HB1  1 1 
        3  6374 1 1 146 ALA HB2  H  -4.194  -8.224   4.321 1.00 . A A . 723 ALA HB2  1 1 
        3  6375 1 1 146 ALA HB3  H  -3.331  -9.239   5.462 1.00 . A A . 723 ALA HB3  1 1 
        3  6376 1 1 146 ALA N    N  -5.309 -10.231   2.872 1.00 . A A . 723 ALA N    1 1 
        3  6377 1 1 146 ALA O    O  -2.886 -12.142   4.691 1.00 . A A . 723 ALA O    1 1 
        3  6378 1 1 147 CYS C    C  -5.618 -14.640   5.057 1.00 . A A . 724 CYS C    1 1 
        3  6379 1 1 147 CYS CA   C  -4.886 -13.507   5.736 1.00 . A A . 724 CYS CA   1 1 
        3  6380 1 1 147 CYS CB   C  -5.184 -13.460   7.259 1.00 . A A . 724 CYS CB   1 1 
        3  6381 1 1 147 CYS H    H  -5.977 -11.901   4.910 1.00 . A A . 724 CYS H    1 1 
        3  6382 1 1 147 CYS HA   H  -3.832 -13.658   5.604 1.00 . A A . 724 CYS HA   1 1 
        3  6383 1 1 147 CYS HB2  H  -4.818 -14.375   7.690 1.00 . A A . 724 CYS HB2  1 1 
        3  6384 1 1 147 CYS HB3  H  -4.638 -12.634   7.691 1.00 . A A . 724 CYS HB3  1 1 
        3  6385 1 1 147 CYS N    N  -5.078 -12.257   5.048 1.00 . A A . 724 CYS N    1 1 
        3  6386 1 1 147 CYS O    O  -6.781 -14.489   4.663 1.00 . A A . 724 CYS O    1 1 
        3  6387 1 1 147 CYS SG   S  -6.934 -13.307   7.758 1.00 . A A . 724 CYS SG   1 1 
        3  6388 1 1 148 PRO C    C  -6.359 -17.707   5.329 1.00 . A A . 725 PRO C    1 1 
        3  6389 1 1 148 PRO CA   C  -5.546 -16.951   4.274 1.00 . A A . 725 PRO CA   1 1 
        3  6390 1 1 148 PRO CB   C  -4.355 -17.785   3.786 1.00 . A A . 725 PRO CB   1 1 
        3  6391 1 1 148 PRO CD   C  -3.495 -15.977   5.143 1.00 . A A . 725 PRO CD   1 1 
        3  6392 1 1 148 PRO CG   C  -3.197 -17.367   4.638 1.00 . A A . 725 PRO CG   1 1 
        3  6393 1 1 148 PRO HA   H  -6.190 -16.693   3.445 1.00 . A A . 725 PRO HA   1 1 
        3  6394 1 1 148 PRO HB2  H  -4.577 -18.834   3.913 1.00 . A A . 725 PRO HB2  1 1 
        3  6395 1 1 148 PRO HB3  H  -4.169 -17.576   2.743 1.00 . A A . 725 PRO HB3  1 1 
        3  6396 1 1 148 PRO HD2  H  -3.310 -15.911   6.205 1.00 . A A . 725 PRO HD2  1 1 
        3  6397 1 1 148 PRO HD3  H  -2.891 -15.258   4.612 1.00 . A A . 725 PRO HD3  1 1 
        3  6398 1 1 148 PRO HG2  H  -3.092 -18.047   5.470 1.00 . A A . 725 PRO HG2  1 1 
        3  6399 1 1 148 PRO HG3  H  -2.293 -17.365   4.047 1.00 . A A . 725 PRO HG3  1 1 
        3  6400 1 1 148 PRO N    N  -4.933 -15.774   4.848 1.00 . A A . 725 PRO N    1 1 
        3  6401 1 1 148 PRO O    O  -7.573 -17.462   5.443 1.00 . A A . 725 PRO O    1 1 
        3  6402 1 1 148 PRO OXT  O  -5.776 -18.534   6.075 1.00 . A A . 725 PRO OXT  1 1 
        4  6403 1 1   1 GLU C    C   1.695 -23.958  11.891 1.00 . A A . 578 GLU C    1 1 
        4  6404 1 1   1 GLU CA   C   1.153 -24.817  10.744 1.00 . A A . 578 GLU CA   1 1 
        4  6405 1 1   1 GLU CB   C   1.226 -26.305  11.105 1.00 . A A . 578 GLU CB   1 1 
        4  6406 1 1   1 GLU CD   C   2.629 -28.291  11.715 1.00 . A A . 578 GLU CD   1 1 
        4  6407 1 1   1 GLU CG   C   2.631 -26.869  11.219 1.00 . A A . 578 GLU CG   1 1 
        4  6408 1 1   1 GLU H1   H   2.868 -24.727   9.542 1.00 . A A . 578 GLU H1   1 1 
        4  6409 1 1   1 GLU H2   H   1.754 -23.517   9.233 1.00 . A A . 578 GLU H2   1 1 
        4  6410 1 1   1 GLU H3   H   1.455 -25.089   8.690 1.00 . A A . 578 GLU H3   1 1 
        4  6411 1 1   1 GLU HA   H   0.119 -24.541  10.597 1.00 . A A . 578 GLU HA   1 1 
        4  6412 1 1   1 GLU HB2  H   0.734 -26.452  12.055 1.00 . A A . 578 GLU HB2  1 1 
        4  6413 1 1   1 GLU HB3  H   0.696 -26.866  10.349 1.00 . A A . 578 GLU HB3  1 1 
        4  6414 1 1   1 GLU HG2  H   3.094 -26.840  10.243 1.00 . A A . 578 GLU HG2  1 1 
        4  6415 1 1   1 GLU HG3  H   3.202 -26.258  11.904 1.00 . A A . 578 GLU HG3  1 1 
        4  6416 1 1   1 GLU N    N   1.849 -24.533   9.474 1.00 . A A . 578 GLU N    1 1 
        4  6417 1 1   1 GLU O    O   1.359 -24.174  13.063 1.00 . A A . 578 GLU O    1 1 
        4  6418 1 1   1 GLU OE1  O   2.398 -29.217  10.923 1.00 . A A . 578 GLU OE1  1 1 
        4  6419 1 1   1 GLU OE2  O   2.841 -28.506  12.921 1.00 . A A . 578 GLU OE2  1 1 
        4  6420 1 1   2 ALA C    C   3.428 -20.824  11.701 1.00 . A A . 579 ALA C    1 1 
        4  6421 1 1   2 ALA CA   C   3.071 -22.055  12.482 1.00 . A A . 579 ALA CA   1 1 
        4  6422 1 1   2 ALA CB   C   4.290 -22.629  13.185 1.00 . A A . 579 ALA CB   1 1 
        4  6423 1 1   2 ALA H    H   2.759 -22.829  10.609 1.00 . A A . 579 ALA H    1 1 
        4  6424 1 1   2 ALA HA   H   2.306 -21.813  13.205 1.00 . A A . 579 ALA HA   1 1 
        4  6425 1 1   2 ALA HB1  H   4.695 -21.891  13.860 1.00 . A A . 579 ALA HB1  1 1 
        4  6426 1 1   2 ALA HB2  H   5.035 -22.902  12.455 1.00 . A A . 579 ALA HB2  1 1 
        4  6427 1 1   2 ALA HB3  H   3.994 -23.504  13.744 1.00 . A A . 579 ALA HB3  1 1 
        4  6428 1 1   2 ALA N    N   2.507 -22.991  11.547 1.00 . A A . 579 ALA N    1 1 
        4  6429 1 1   2 ALA O    O   4.562 -20.661  11.240 1.00 . A A . 579 ALA O    1 1 
        4  6430 1 1   3 GLU C    C   3.015 -17.624  11.318 1.00 . A A . 580 GLU C    1 1 
        4  6431 1 1   3 GLU CA   C   2.551 -18.884  10.586 1.00 . A A . 580 GLU CA   1 1 
        4  6432 1 1   3 GLU CB   C   1.178 -18.628   9.962 1.00 . A A . 580 GLU CB   1 1 
        4  6433 1 1   3 GLU CD   C   1.101 -20.843   8.627 1.00 . A A . 580 GLU CD   1 1 
        4  6434 1 1   3 GLU CG   C   0.390 -19.898   9.581 1.00 . A A . 580 GLU CG   1 1 
        4  6435 1 1   3 GLU H    H   1.614 -20.134  12.009 1.00 . A A . 580 GLU H    1 1 
        4  6436 1 1   3 GLU HA   H   3.242 -19.141   9.799 1.00 . A A . 580 GLU HA   1 1 
        4  6437 1 1   3 GLU HB2  H   0.587 -18.064  10.668 1.00 . A A . 580 GLU HB2  1 1 
        4  6438 1 1   3 GLU HB3  H   1.313 -18.033   9.071 1.00 . A A . 580 GLU HB3  1 1 
        4  6439 1 1   3 GLU HG2  H   0.176 -20.447  10.485 1.00 . A A . 580 GLU HG2  1 1 
        4  6440 1 1   3 GLU HG3  H  -0.543 -19.588   9.133 1.00 . A A . 580 GLU HG3  1 1 
        4  6441 1 1   3 GLU N    N   2.446 -19.993  11.504 1.00 . A A . 580 GLU N    1 1 
        4  6442 1 1   3 GLU O    O   3.631 -16.729  10.727 1.00 . A A . 580 GLU O    1 1 
        4  6443 1 1   3 GLU OE1  O   1.069 -20.611   7.411 1.00 . A A . 580 GLU OE1  1 1 
        4  6444 1 1   3 GLU OE2  O   1.648 -21.871   9.080 1.00 . A A . 580 GLU OE2  1 1 
        4  6445 1 1   4 ALA C    C   3.254 -16.878  14.854 1.00 . A A . 581 ALA C    1 1 
        4  6446 1 1   4 ALA CA   C   3.054 -16.425  13.423 1.00 . A A . 581 ALA CA   1 1 
        4  6447 1 1   4 ALA CB   C   1.972 -15.358  13.360 1.00 . A A . 581 ALA CB   1 1 
        4  6448 1 1   4 ALA H    H   2.209 -18.302  13.001 1.00 . A A . 581 ALA H    1 1 
        4  6449 1 1   4 ALA HA   H   3.977 -16.005  13.050 1.00 . A A . 581 ALA HA   1 1 
        4  6450 1 1   4 ALA HB1  H   1.053 -15.754  13.767 1.00 . A A . 581 ALA HB1  1 1 
        4  6451 1 1   4 ALA HB2  H   1.814 -15.083  12.329 1.00 . A A . 581 ALA HB2  1 1 
        4  6452 1 1   4 ALA HB3  H   2.278 -14.489  13.925 1.00 . A A . 581 ALA HB3  1 1 
        4  6453 1 1   4 ALA N    N   2.700 -17.555  12.594 1.00 . A A . 581 ALA N    1 1 
        4  6454 1 1   4 ALA O    O   2.279 -17.116  15.584 1.00 . A A . 581 ALA O    1 1 
        4  6455 1 1   5 GLU C    C   5.625 -16.408  17.300 1.00 . A A . 582 GLU C    1 1 
        4  6456 1 1   5 GLU CA   C   4.830 -17.475  16.579 1.00 . A A . 582 GLU CA   1 1 
        4  6457 1 1   5 GLU CB   C   5.672 -18.758  16.466 1.00 . A A . 582 GLU CB   1 1 
        4  6458 1 1   5 GLU CD   C   3.794 -20.429  16.481 1.00 . A A . 582 GLU CD   1 1 
        4  6459 1 1   5 GLU CG   C   4.992 -19.908  15.742 1.00 . A A . 582 GLU CG   1 1 
        4  6460 1 1   5 GLU H    H   5.207 -16.698  14.653 1.00 . A A . 582 GLU H    1 1 
        4  6461 1 1   5 GLU HA   H   3.923 -17.691  17.122 1.00 . A A . 582 GLU HA   1 1 
        4  6462 1 1   5 GLU HB2  H   6.578 -18.522  15.931 1.00 . A A . 582 GLU HB2  1 1 
        4  6463 1 1   5 GLU HB3  H   5.934 -19.085  17.462 1.00 . A A . 582 GLU HB3  1 1 
        4  6464 1 1   5 GLU HG2  H   4.672 -19.564  14.770 1.00 . A A . 582 GLU HG2  1 1 
        4  6465 1 1   5 GLU HG3  H   5.705 -20.710  15.621 1.00 . A A . 582 GLU HG3  1 1 
        4  6466 1 1   5 GLU N    N   4.490 -16.992  15.255 1.00 . A A . 582 GLU N    1 1 
        4  6467 1 1   5 GLU O    O   5.127 -15.731  18.206 1.00 . A A . 582 GLU O    1 1 
        4  6468 1 1   5 GLU OE1  O   2.697 -19.897  16.310 1.00 . A A . 582 GLU OE1  1 1 
        4  6469 1 1   5 GLU OE2  O   3.942 -21.395  17.261 1.00 . A A . 582 GLU OE2  1 1 
        4  6470 1 1   6 PHE C    C   8.945 -15.286  16.380 1.00 . A A . 583 PHE C    1 1 
        4  6471 1 1   6 PHE CA   C   7.777 -15.285  17.337 1.00 . A A . 583 PHE CA   1 1 
        4  6472 1 1   6 PHE CB   C   8.194 -15.476  18.842 1.00 . A A . 583 PHE CB   1 1 
        4  6473 1 1   6 PHE CD1  C   7.942 -17.922  19.446 1.00 . A A . 583 PHE CD1  1 1 
        4  6474 1 1   6 PHE CD2  C  10.145 -17.011  19.366 1.00 . A A . 583 PHE CD2  1 1 
        4  6475 1 1   6 PHE CE1  C   8.463 -19.151  19.804 1.00 . A A . 583 PHE CE1  1 1 
        4  6476 1 1   6 PHE CE2  C  10.669 -18.239  19.721 1.00 . A A . 583 PHE CE2  1 1 
        4  6477 1 1   6 PHE CG   C   8.774 -16.835  19.219 1.00 . A A . 583 PHE CG   1 1 
        4  6478 1 1   6 PHE CZ   C   9.825 -19.310  19.938 1.00 . A A . 583 PHE CZ   1 1 
        4  6479 1 1   6 PHE H    H   7.163 -16.860  16.160 1.00 . A A . 583 PHE H    1 1 
        4  6480 1 1   6 PHE HA   H   7.282 -14.333  17.209 1.00 . A A . 583 PHE HA   1 1 
        4  6481 1 1   6 PHE HB2  H   8.938 -14.735  19.092 1.00 . A A . 583 PHE HB2  1 1 
        4  6482 1 1   6 PHE HB3  H   7.323 -15.300  19.457 1.00 . A A . 583 PHE HB3  1 1 
        4  6483 1 1   6 PHE HD1  H   6.874 -17.799  19.336 1.00 . A A . 583 PHE HD1  1 1 
        4  6484 1 1   6 PHE HD2  H  10.806 -16.174  19.196 1.00 . A A . 583 PHE HD2  1 1 
        4  6485 1 1   6 PHE HE1  H   7.802 -19.987  19.978 1.00 . A A . 583 PHE HE1  1 1 
        4  6486 1 1   6 PHE HE2  H  11.737 -18.360  19.824 1.00 . A A . 583 PHE HE2  1 1 
        4  6487 1 1   6 PHE HZ   H  10.232 -20.271  20.216 1.00 . A A . 583 PHE HZ   1 1 
        4  6488 1 1   6 PHE N    N   6.842 -16.267  16.870 1.00 . A A . 583 PHE N    1 1 
        4  6489 1 1   6 PHE O    O   9.981 -15.879  16.621 1.00 . A A . 583 PHE O    1 1 
        4  6490 1 1   7 LEU C    C  10.617 -13.539  14.283 1.00 . A A . 584 LEU C    1 1 
        4  6491 1 1   7 LEU CA   C   9.691 -14.749  14.185 1.00 . A A . 584 LEU CA   1 1 
        4  6492 1 1   7 LEU CB   C   9.011 -14.796  12.802 1.00 . A A . 584 LEU CB   1 1 
        4  6493 1 1   7 LEU CD1  C   7.360 -15.781  11.209 1.00 . A A . 584 LEU CD1  1 1 
        4  6494 1 1   7 LEU CD2  C   8.648 -17.279  12.724 1.00 . A A . 584 LEU CD2  1 1 
        4  6495 1 1   7 LEU CG   C   7.998 -15.918  12.575 1.00 . A A . 584 LEU CG   1 1 
        4  6496 1 1   7 LEU H    H   7.817 -14.346  15.072 1.00 . A A . 584 LEU H    1 1 
        4  6497 1 1   7 LEU HA   H  10.285 -15.643  14.298 1.00 . A A . 584 LEU HA   1 1 
        4  6498 1 1   7 LEU HB2  H   8.489 -13.864  12.649 1.00 . A A . 584 LEU HB2  1 1 
        4  6499 1 1   7 LEU HB3  H   9.780 -14.883  12.049 1.00 . A A . 584 LEU HB3  1 1 
        4  6500 1 1   7 LEU HD13 H   6.602 -16.539  11.087 1.00 . A A . 584 LEU HD13 1 1 
        4  6501 1 1   7 LEU HD21 H   9.444 -17.377  12.002 1.00 . A A . 584 LEU HD21 1 1 
        4  6502 1 1   7 LEU HG   H   7.213 -15.831  13.312 1.00 . A A . 584 LEU HG   1 1 
        4  6503 1 1   7 LEU N    N   8.706 -14.742  15.230 1.00 . A A . 584 LEU N    1 1 
        4  6504 1 1   7 LEU O    O  11.617 -13.560  15.023 1.00 . A A . 584 LEU O    1 1 
        4  6505 1 1   8 SER C    C  10.273 -10.549  12.279 1.00 . A A . 585 SER C    1 1 
        4  6506 1 1   8 SER CA   C  10.965 -11.252  13.439 1.00 . A A . 585 SER CA   1 1 
        4  6507 1 1   8 SER CB   C  12.445 -11.564  13.058 1.00 . A A . 585 SER CB   1 1 
        4  6508 1 1   8 SER H    H   9.384 -12.505  13.092 1.00 . A A . 585 SER H    1 1 
        4  6509 1 1   8 SER HA   H  10.907 -10.667  14.344 1.00 . A A . 585 SER HA   1 1 
        4  6510 1 1   8 SER HB2  H  12.869 -12.230  13.795 1.00 . A A . 585 SER HB2  1 1 
        4  6511 1 1   8 SER HB3  H  12.464 -12.050  12.093 1.00 . A A . 585 SER HB3  1 1 
        4  6512 1 1   8 SER HG   H  13.980 -10.579  12.398 1.00 . A A . 585 SER HG   1 1 
        4  6513 1 1   8 SER N    N  10.233 -12.487  13.582 1.00 . A A . 585 SER N    1 1 
        4  6514 1 1   8 SER O    O   9.127 -10.916  11.938 1.00 . A A . 585 SER O    1 1 
        4  6515 1 1   8 SER OG   O  13.247 -10.393  13.001 1.00 . A A . 585 SER OG   1 1 
        4  6516 1 1   9 ARG C    C  11.203  -9.507   9.338 1.00 . A A . 586 ARG C    1 1 
        4  6517 1 1   9 ARG CA   C  10.373  -8.982  10.498 1.00 . A A . 586 ARG CA   1 1 
        4  6518 1 1   9 ARG CB   C  10.429  -7.454  10.540 1.00 . A A . 586 ARG CB   1 1 
        4  6519 1 1   9 ARG CD   C   9.984  -5.278   9.329 1.00 . A A . 586 ARG CD   1 1 
        4  6520 1 1   9 ARG CG   C   9.811  -6.793   9.317 1.00 . A A . 586 ARG CG   1 1 
        4  6521 1 1   9 ARG CZ   C  12.114  -4.495   8.295 1.00 . A A . 586 ARG CZ   1 1 
        4  6522 1 1   9 ARG H    H  11.744  -9.231  12.075 1.00 . A A . 586 ARG H    1 1 
        4  6523 1 1   9 ARG HA   H   9.353  -9.317  10.364 1.00 . A A . 586 ARG HA   1 1 
        4  6524 1 1   9 ARG HB2  H   9.917  -7.106  11.425 1.00 . A A . 586 ARG HB2  1 1 
        4  6525 1 1   9 ARG HB3  H  11.465  -7.152  10.597 1.00 . A A . 586 ARG HB3  1 1 
        4  6526 1 1   9 ARG HD2  H   9.528  -4.863   8.443 1.00 . A A . 586 ARG HD2  1 1 
        4  6527 1 1   9 ARG HD3  H   9.496  -4.877  10.205 1.00 . A A . 586 ARG HD3  1 1 
        4  6528 1 1   9 ARG HE   H  11.812  -4.957  10.252 1.00 . A A . 586 ARG HE   1 1 
        4  6529 1 1   9 ARG HG2  H  10.288  -7.188   8.433 1.00 . A A . 586 ARG HG2  1 1 
        4  6530 1 1   9 ARG HG3  H   8.758  -7.030   9.289 1.00 . A A . 586 ARG HG3  1 1 
        4  6531 1 1   9 ARG HH12 H  12.082  -4.159   6.265 1.00 . A A . 586 ARG HH12 1 1 
        4  6532 1 1   9 ARG HH21 H  13.960  -3.855   7.684 1.00 . A A . 586 ARG HH21 1 1 
        4  6533 1 1   9 ARG N    N  10.898  -9.562  11.698 1.00 . A A . 586 ARG N    1 1 
        4  6534 1 1   9 ARG NE   N  11.396  -4.900   9.358 1.00 . A A . 586 ARG NE   1 1 
        4  6535 1 1   9 ARG NH1  N  11.555  -4.418   7.086 1.00 . A A . 586 ARG NH1  1 1 
        4  6536 1 1   9 ARG NH2  N  13.389  -4.170   8.446 1.00 . A A . 586 ARG NH2  1 1 
        4  6537 1 1   9 ARG O    O  12.381  -9.170   9.197 1.00 . A A . 586 ARG O    1 1 
        4  6538 1 1  10 THR C    C  10.917 -10.155   6.157 1.00 . A A . 587 THR C    1 1 
        4  6539 1 1  10 THR CA   C  11.265 -10.926   7.421 1.00 . A A . 587 THR CA   1 1 
        4  6540 1 1  10 THR CB   C  10.780 -12.378   7.285 1.00 . A A . 587 THR CB   1 1 
        4  6541 1 1  10 THR CG2  C  11.600 -13.127   6.248 1.00 . A A . 587 THR CG2  1 1 
        4  6542 1 1  10 THR H    H   9.653 -10.519   8.691 1.00 . A A . 587 THR H    1 1 
        4  6543 1 1  10 THR HA   H  12.332 -10.923   7.589 1.00 . A A . 587 THR HA   1 1 
        4  6544 1 1  10 THR HB   H   9.742 -12.375   6.985 1.00 . A A . 587 THR HB   1 1 
        4  6545 1 1  10 THR HG1  H  10.225 -13.740   8.563 1.00 . A A . 587 THR HG1  1 1 
        4  6546 1 1  10 THR HG21 H  11.479 -12.647   5.288 1.00 . A A . 587 THR HG21 1 1 
        4  6547 1 1  10 THR N    N  10.600 -10.311   8.534 1.00 . A A . 587 THR N    1 1 
        4  6548 1 1  10 THR O    O   9.767  -9.801   5.958 1.00 . A A . 587 THR O    1 1 
        4  6549 1 1  10 THR OG1  O  10.909 -13.038   8.553 1.00 . A A . 587 THR OG1  1 1 
        4  6550 1 1  11 GLU C    C  11.633 -10.013   2.892 1.00 . A A . 588 GLU C    1 1 
        4  6551 1 1  11 GLU CA   C  11.607  -9.133   4.123 1.00 . A A . 588 GLU CA   1 1 
        4  6552 1 1  11 GLU CB   C  12.555  -7.943   3.961 1.00 . A A . 588 GLU CB   1 1 
        4  6553 1 1  11 GLU CD   C  13.353  -5.733   4.883 1.00 . A A . 588 GLU CD   1 1 
        4  6554 1 1  11 GLU CG   C  12.474  -6.940   5.095 1.00 . A A . 588 GLU CG   1 1 
        4  6555 1 1  11 GLU H    H  12.800 -10.179   5.490 1.00 . A A . 588 GLU H    1 1 
        4  6556 1 1  11 GLU HA   H  10.604  -8.748   4.224 1.00 . A A . 588 GLU HA   1 1 
        4  6557 1 1  11 GLU HB2  H  13.569  -8.311   3.912 1.00 . A A . 588 GLU HB2  1 1 
        4  6558 1 1  11 GLU HB3  H  12.322  -7.432   3.038 1.00 . A A . 588 GLU HB3  1 1 
        4  6559 1 1  11 GLU HG2  H  11.451  -6.603   5.182 1.00 . A A . 588 GLU HG2  1 1 
        4  6560 1 1  11 GLU HG3  H  12.768  -7.430   6.011 1.00 . A A . 588 GLU HG3  1 1 
        4  6561 1 1  11 GLU N    N  11.881  -9.878   5.322 1.00 . A A . 588 GLU N    1 1 
        4  6562 1 1  11 GLU O    O  12.510 -10.874   2.730 1.00 . A A . 588 GLU O    1 1 
        4  6563 1 1  11 GLU OE1  O  14.584  -5.864   4.977 1.00 . A A . 588 GLU OE1  1 1 
        4  6564 1 1  11 GLU OE2  O  12.825  -4.630   4.626 1.00 . A A . 588 GLU OE2  1 1 
        4  6565 1 1  12 GLY C    C  10.708  -9.455  -0.266 1.00 . A A . 589 GLY C    1 1 
        4  6566 1 1  12 GLY CA   C  10.558 -10.474   0.814 1.00 . A A . 589 GLY CA   1 1 
        4  6567 1 1  12 GLY H    H   9.954  -9.170   2.321 1.00 . A A . 589 GLY H    1 1 
        4  6568 1 1  12 GLY HA2  H  11.349 -11.205   0.735 1.00 . A A . 589 GLY HA2  1 1 
        4  6569 1 1  12 GLY HA3  H   9.603 -10.957   0.708 1.00 . A A . 589 GLY HA3  1 1 
        4  6570 1 1  12 GLY N    N  10.653  -9.818   2.067 1.00 . A A . 589 GLY N    1 1 
        4  6571 1 1  12 GLY O    O  10.634  -8.254   0.006 1.00 . A A . 589 GLY O    1 1 
        4  6572 1 1  13 ASP C    C  10.277  -9.082  -3.711 1.00 . A A . 590 ASP C    1 1 
        4  6573 1 1  13 ASP CA   C  11.198  -8.950  -2.514 1.00 . A A . 590 ASP CA   1 1 
        4  6574 1 1  13 ASP CB   C  12.666  -9.144  -2.921 1.00 . A A . 590 ASP CB   1 1 
        4  6575 1 1  13 ASP CG   C  13.168  -8.108  -3.901 1.00 . A A . 590 ASP CG   1 1 
        4  6576 1 1  13 ASP H    H  10.696 -10.825  -1.681 1.00 . A A . 590 ASP H    1 1 
        4  6577 1 1  13 ASP HA   H  11.095  -7.955  -2.109 1.00 . A A . 590 ASP HA   1 1 
        4  6578 1 1  13 ASP HB2  H  13.284  -9.089  -2.037 1.00 . A A . 590 ASP HB2  1 1 
        4  6579 1 1  13 ASP HB3  H  12.778 -10.121  -3.365 1.00 . A A . 590 ASP HB3  1 1 
        4  6580 1 1  13 ASP N    N  10.857  -9.882  -1.470 1.00 . A A . 590 ASP N    1 1 
        4  6581 1 1  13 ASP O    O   9.989 -10.191  -4.169 1.00 . A A . 590 ASP O    1 1 
        4  6582 1 1  13 ASP OD1  O  13.042  -8.312  -5.109 1.00 . A A . 590 ASP OD1  1 1 
        4  6583 1 1  13 ASP OD2  O  13.725  -7.073  -3.459 1.00 . A A . 590 ASP OD2  1 1 
        4  6584 1 1  14 ASN C    C   7.530  -8.359  -5.173 1.00 . A A . 591 ASN C    1 1 
        4  6585 1 1  14 ASN CA   C   8.940  -7.792  -5.359 1.00 . A A . 591 ASN CA   1 1 
        4  6586 1 1  14 ASN CB   C   9.602  -8.319  -6.655 1.00 . A A . 591 ASN CB   1 1 
        4  6587 1 1  14 ASN CG   C   8.753  -8.060  -7.899 1.00 . A A . 591 ASN CG   1 1 
        4  6588 1 1  14 ASN H    H  10.019  -7.125  -3.675 1.00 . A A . 591 ASN H    1 1 
        4  6589 1 1  14 ASN HA   H   8.804  -6.725  -5.467 1.00 . A A . 591 ASN HA   1 1 
        4  6590 1 1  14 ASN HB2  H  10.556  -7.829  -6.790 1.00 . A A . 591 ASN HB2  1 1 
        4  6591 1 1  14 ASN HB3  H   9.759  -9.382  -6.563 1.00 . A A . 591 ASN HB3  1 1 
        4  6592 1 1  14 ASN HD21 H   8.331  -8.784  -9.690 1.00 . A A . 591 ASN HD21 1 1 
        4  6593 1 1  14 ASN N    N   9.797  -7.940  -4.171 1.00 . A A . 591 ASN N    1 1 
        4  6594 1 1  14 ASN ND2  N   8.855  -8.931  -8.873 1.00 . A A . 591 ASN ND2  1 1 
        4  6595 1 1  14 ASN O    O   7.240  -9.514  -5.547 1.00 . A A . 591 ASN O    1 1 
        4  6596 1 1  14 ASN OD1  O   8.012  -7.080  -7.972 1.00 . A A . 591 ASN OD1  1 1 
        4  6597 1 1  15 CYS C    C   4.910  -9.096  -3.539 1.00 . A A . 592 CYS C    1 1 
        4  6598 1 1  15 CYS CA   C   5.233  -7.813  -4.302 1.00 . A A . 592 CYS CA   1 1 
        4  6599 1 1  15 CYS CB   C   4.507  -7.798  -5.644 1.00 . A A . 592 CYS CB   1 1 
        4  6600 1 1  15 CYS H    H   7.070  -6.759  -4.078 1.00 . A A . 592 CYS H    1 1 
        4  6601 1 1  15 CYS HA   H   4.858  -6.986  -3.717 1.00 . A A . 592 CYS HA   1 1 
        4  6602 1 1  15 CYS HB2  H   4.897  -8.591  -6.263 1.00 . A A . 592 CYS HB2  1 1 
        4  6603 1 1  15 CYS HB3  H   3.452  -7.957  -5.479 1.00 . A A . 592 CYS HB3  1 1 
        4  6604 1 1  15 CYS N    N   6.689  -7.564  -4.493 1.00 . A A . 592 CYS N    1 1 
        4  6605 1 1  15 CYS O    O   3.734  -9.427  -3.319 1.00 . A A . 592 CYS O    1 1 
        4  6606 1 1  15 CYS SG   S   4.697  -6.240  -6.560 1.00 . A A . 592 CYS SG   1 1 
        4  6607 1 1  16 THR C    C   6.632 -11.105  -1.238 1.00 . A A . 593 THR C    1 1 
        4  6608 1 1  16 THR CA   C   5.750 -11.037  -2.448 1.00 . A A . 593 THR CA   1 1 
        4  6609 1 1  16 THR CB   C   6.051 -12.229  -3.401 1.00 . A A . 593 THR CB   1 1 
        4  6610 1 1  16 THR CG2  C   4.986 -12.365  -4.477 1.00 . A A . 593 THR CG2  1 1 
        4  6611 1 1  16 THR H    H   6.836  -9.448  -3.209 1.00 . A A . 593 THR H    1 1 
        4  6612 1 1  16 THR HA   H   4.719 -11.107  -2.134 1.00 . A A . 593 THR HA   1 1 
        4  6613 1 1  16 THR HB   H   6.074 -13.132  -2.809 1.00 . A A . 593 THR HB   1 1 
        4  6614 1 1  16 THR HG1  H   7.434 -11.144  -4.308 1.00 . A A . 593 THR HG1  1 1 
        4  6615 1 1  16 THR HG21 H   4.025 -12.545  -4.018 1.00 . A A . 593 THR HG21 1 1 
        4  6616 1 1  16 THR N    N   5.923  -9.790  -3.107 1.00 . A A . 593 THR N    1 1 
        4  6617 1 1  16 THR O    O   7.710 -10.499  -1.205 1.00 . A A . 593 THR O    1 1 
        4  6618 1 1  16 THR OG1  O   7.343 -12.061  -4.019 1.00 . A A . 593 THR OG1  1 1 
        4  6619 1 1  17 VAL C    C   7.071 -13.433   1.282 1.00 . A A . 594 VAL C    1 1 
        4  6620 1 1  17 VAL CA   C   6.920 -11.966   0.946 1.00 . A A . 594 VAL CA   1 1 
        4  6621 1 1  17 VAL CB   C   6.322 -11.130   2.109 1.00 . A A . 594 VAL CB   1 1 
        4  6622 1 1  17 VAL CG1  C   4.847 -11.422   2.311 1.00 . A A . 594 VAL CG1  1 1 
        4  6623 1 1  17 VAL CG2  C   7.075 -11.353   3.396 1.00 . A A . 594 VAL CG2  1 1 
        4  6624 1 1  17 VAL H    H   5.308 -12.246  -0.341 1.00 . A A . 594 VAL H    1 1 
        4  6625 1 1  17 VAL HA   H   7.903 -11.588   0.725 1.00 . A A . 594 VAL HA   1 1 
        4  6626 1 1  17 VAL HB   H   6.447 -10.099   1.818 1.00 . A A . 594 VAL HB   1 1 
        4  6627 1 1  17 VAL HG13 H   4.717 -12.471   2.543 1.00 . A A . 594 VAL HG13 1 1 
        4  6628 1 1  17 VAL HG21 H   6.662 -10.666   4.120 1.00 . A A . 594 VAL HG21 1 1 
        4  6629 1 1  17 VAL N    N   6.184 -11.803  -0.256 1.00 . A A . 594 VAL N    1 1 
        4  6630 1 1  17 VAL O    O   6.114 -14.189   1.236 1.00 . A A . 594 VAL O    1 1 
        4  6631 1 1  18 PHE C    C   9.426 -15.321   3.130 1.00 . A A . 595 PHE C    1 1 
        4  6632 1 1  18 PHE CA   C   8.594 -15.196   1.860 1.00 . A A . 595 PHE CA   1 1 
        4  6633 1 1  18 PHE CB   C   9.242 -15.872   0.626 1.00 . A A . 595 PHE CB   1 1 
        4  6634 1 1  18 PHE CD1  C  11.683 -15.239   0.412 1.00 . A A . 595 PHE CD1  1 1 
        4  6635 1 1  18 PHE CD2  C  10.120 -14.207  -1.059 1.00 . A A . 595 PHE CD2  1 1 
        4  6636 1 1  18 PHE CE1  C  12.708 -14.528  -0.180 1.00 . A A . 595 PHE CE1  1 1 
        4  6637 1 1  18 PHE CE2  C  11.142 -13.493  -1.653 1.00 . A A . 595 PHE CE2  1 1 
        4  6638 1 1  18 PHE CG   C  10.377 -15.089  -0.016 1.00 . A A . 595 PHE CG   1 1 
        4  6639 1 1  18 PHE CZ   C  12.438 -13.654  -1.213 1.00 . A A . 595 PHE CZ   1 1 
        4  6640 1 1  18 PHE H    H   9.008 -13.175   1.627 1.00 . A A . 595 PHE H    1 1 
        4  6641 1 1  18 PHE HA   H   7.651 -15.684   2.058 1.00 . A A . 595 PHE HA   1 1 
        4  6642 1 1  18 PHE HB2  H   9.629 -16.838   0.907 1.00 . A A . 595 PHE HB2  1 1 
        4  6643 1 1  18 PHE HB3  H   8.465 -16.004  -0.113 1.00 . A A . 595 PHE HB3  1 1 
        4  6644 1 1  18 PHE HD1  H  11.902 -15.918   1.220 1.00 . A A . 595 PHE HD1  1 1 
        4  6645 1 1  18 PHE HD2  H   9.105 -14.080  -1.405 1.00 . A A . 595 PHE HD2  1 1 
        4  6646 1 1  18 PHE HE1  H  13.722 -14.658   0.168 1.00 . A A . 595 PHE HE1  1 1 
        4  6647 1 1  18 PHE HE2  H  10.926 -12.810  -2.461 1.00 . A A . 595 PHE HE2  1 1 
        4  6648 1 1  18 PHE HZ   H  13.240 -13.098  -1.676 1.00 . A A . 595 PHE HZ   1 1 
        4  6649 1 1  18 PHE N    N   8.277 -13.826   1.576 1.00 . A A . 595 PHE N    1 1 
        4  6650 1 1  18 PHE O    O  10.408 -14.591   3.326 1.00 . A A . 595 PHE O    1 1 
        4  6651 1 1  19 ASP C    C   9.923 -17.922   5.457 1.00 . A A . 596 ASP C    1 1 
        4  6652 1 1  19 ASP CA   C   9.601 -16.437   5.296 1.00 . A A . 596 ASP CA   1 1 
        4  6653 1 1  19 ASP CB   C   8.541 -16.079   6.336 1.00 . A A . 596 ASP CB   1 1 
        4  6654 1 1  19 ASP CG   C   9.065 -16.071   7.726 1.00 . A A . 596 ASP CG   1 1 
        4  6655 1 1  19 ASP H    H   8.243 -16.792   3.733 1.00 . A A . 596 ASP H    1 1 
        4  6656 1 1  19 ASP HA   H  10.479 -15.830   5.470 1.00 . A A . 596 ASP HA   1 1 
        4  6657 1 1  19 ASP HB2  H   8.086 -15.135   6.113 1.00 . A A . 596 ASP HB2  1 1 
        4  6658 1 1  19 ASP HB3  H   7.770 -16.835   6.281 1.00 . A A . 596 ASP HB3  1 1 
        4  6659 1 1  19 ASP N    N   9.004 -16.223   3.986 1.00 . A A . 596 ASP N    1 1 
        4  6660 1 1  19 ASP O    O   9.021 -18.742   5.429 1.00 . A A . 596 ASP O    1 1 
        4  6661 1 1  19 ASP OD1  O   9.326 -17.138   8.248 1.00 . A A . 596 ASP OD1  1 1 
        4  6662 1 1  19 ASP OD2  O   9.210 -14.986   8.305 1.00 . A A . 596 ASP OD2  1 1 
        4  6663 1 1  20 SER C    C  11.289 -20.176   7.195 1.00 . A A . 597 SER C    1 1 
        4  6664 1 1  20 SER CA   C  11.626 -19.660   5.781 1.00 . A A . 597 SER CA   1 1 
        4  6665 1 1  20 SER CB   C  13.122 -19.777   5.525 1.00 . A A . 597 SER CB   1 1 
        4  6666 1 1  20 SER H    H  11.882 -17.572   5.531 1.00 . A A . 597 SER H    1 1 
        4  6667 1 1  20 SER HA   H  11.106 -20.271   5.060 1.00 . A A . 597 SER HA   1 1 
        4  6668 1 1  20 SER HB2  H  13.662 -19.180   6.246 1.00 . A A . 597 SER HB2  1 1 
        4  6669 1 1  20 SER HB3  H  13.420 -20.811   5.621 1.00 . A A . 597 SER HB3  1 1 
        4  6670 1 1  20 SER HG   H  14.231 -19.821   3.947 1.00 . A A . 597 SER HG   1 1 
        4  6671 1 1  20 SER N    N  11.191 -18.266   5.576 1.00 . A A . 597 SER N    1 1 
        4  6672 1 1  20 SER O    O  11.103 -21.378   7.416 1.00 . A A . 597 SER O    1 1 
        4  6673 1 1  20 SER OG   O  13.442 -19.331   4.215 1.00 . A A . 597 SER OG   1 1 
        4  6674 1 1  21 GLN C    C   9.600 -20.095   9.773 1.00 . A A . 598 GLN C    1 1 
        4  6675 1 1  21 GLN CA   C  11.006 -19.533   9.536 1.00 . A A . 598 GLN CA   1 1 
        4  6676 1 1  21 GLN CB   C  11.198 -18.225  10.287 1.00 . A A . 598 GLN CB   1 1 
        4  6677 1 1  21 GLN CD   C  12.462 -16.059  10.129 1.00 . A A . 598 GLN CD   1 1 
        4  6678 1 1  21 GLN CG   C  12.535 -17.560   9.993 1.00 . A A . 598 GLN CG   1 1 
        4  6679 1 1  21 GLN H    H  11.203 -18.307   7.848 1.00 . A A . 598 GLN H    1 1 
        4  6680 1 1  21 GLN HA   H  11.751 -20.243   9.858 1.00 . A A . 598 GLN HA   1 1 
        4  6681 1 1  21 GLN HB2  H  10.411 -17.541  10.007 1.00 . A A . 598 GLN HB2  1 1 
        4  6682 1 1  21 GLN HB3  H  11.145 -18.422  11.347 1.00 . A A . 598 GLN HB3  1 1 
        4  6683 1 1  21 GLN HE21 H  11.996 -14.447   8.992 1.00 . A A . 598 GLN HE21 1 1 
        4  6684 1 1  21 GLN HG2  H  13.273 -17.938  10.684 1.00 . A A . 598 GLN HG2  1 1 
        4  6685 1 1  21 GLN HG3  H  12.834 -17.805   8.984 1.00 . A A . 598 GLN HG3  1 1 
        4  6686 1 1  21 GLN N    N  11.191 -19.252   8.119 1.00 . A A . 598 GLN N    1 1 
        4  6687 1 1  21 GLN NE2  N  12.146 -15.418   9.034 1.00 . A A . 598 GLN NE2  1 1 
        4  6688 1 1  21 GLN O    O   9.410 -21.047  10.539 1.00 . A A . 598 GLN O    1 1 
        4  6689 1 1  21 GLN OE1  O  12.695 -15.488  11.196 1.00 . A A . 598 GLN OE1  1 1 
        4  6690 1 1  22 ALA C    C   6.985 -20.831   7.943 1.00 . A A . 599 ALA C    1 1 
        4  6691 1 1  22 ALA CA   C   7.269 -19.981   9.168 1.00 . A A . 599 ALA CA   1 1 
        4  6692 1 1  22 ALA CB   C   6.305 -18.812   9.214 1.00 . A A . 599 ALA CB   1 1 
        4  6693 1 1  22 ALA H    H   8.845 -18.659   8.645 1.00 . A A . 599 ALA H    1 1 
        4  6694 1 1  22 ALA HA   H   7.132 -20.576  10.058 1.00 . A A . 599 ALA HA   1 1 
        4  6695 1 1  22 ALA HB1  H   6.500 -18.230  10.101 1.00 . A A . 599 ALA HB1  1 1 
        4  6696 1 1  22 ALA HB2  H   5.290 -19.181   9.235 1.00 . A A . 599 ALA HB2  1 1 
        4  6697 1 1  22 ALA HB3  H   6.446 -18.193   8.341 1.00 . A A . 599 ALA HB3  1 1 
        4  6698 1 1  22 ALA N    N   8.628 -19.495   9.130 1.00 . A A . 599 ALA N    1 1 
        4  6699 1 1  22 ALA O    O   6.016 -21.602   7.916 1.00 . A A . 599 ALA O    1 1 
        4  6700 1 1  23 GLY C    C   6.497 -20.985   4.938 1.00 . A A . 600 GLY C    1 1 
        4  6701 1 1  23 GLY CA   C   7.684 -21.474   5.709 1.00 . A A . 600 GLY CA   1 1 
        4  6702 1 1  23 GLY H    H   8.522 -19.988   6.993 1.00 . A A . 600 GLY H    1 1 
        4  6703 1 1  23 GLY HA2  H   8.577 -21.369   5.108 1.00 . A A . 600 GLY HA2  1 1 
        4  6704 1 1  23 GLY HA3  H   7.537 -22.512   5.962 1.00 . A A . 600 GLY HA3  1 1 
        4  6705 1 1  23 GLY N    N   7.831 -20.686   6.930 1.00 . A A . 600 GLY N    1 1 
        4  6706 1 1  23 GLY O    O   5.751 -21.759   4.337 1.00 . A A . 600 GLY O    1 1 
        4  6707 1 1  24 PHE C    C   5.575 -18.136   3.264 1.00 . A A . 601 PHE C    1 1 
        4  6708 1 1  24 PHE CA   C   5.183 -19.045   4.423 1.00 . A A . 601 PHE CA   1 1 
        4  6709 1 1  24 PHE CB   C   4.562 -18.237   5.580 1.00 . A A . 601 PHE CB   1 1 
        4  6710 1 1  24 PHE CD1  C   2.079 -18.367   5.309 1.00 . A A . 601 PHE CD1  1 1 
        4  6711 1 1  24 PHE CD2  C   3.125 -16.241   5.103 1.00 . A A . 601 PHE CD2  1 1 
        4  6712 1 1  24 PHE CE1  C   0.850 -17.794   5.092 1.00 . A A . 601 PHE CE1  1 1 
        4  6713 1 1  24 PHE CE2  C   1.898 -15.661   4.891 1.00 . A A . 601 PHE CE2  1 1 
        4  6714 1 1  24 PHE CG   C   3.231 -17.600   5.317 1.00 . A A . 601 PHE CG   1 1 
        4  6715 1 1  24 PHE CZ   C   0.758 -16.441   4.885 1.00 . A A . 601 PHE CZ   1 1 
        4  6716 1 1  24 PHE H    H   7.072 -19.147   5.316 1.00 . A A . 601 PHE H    1 1 
        4  6717 1 1  24 PHE HA   H   4.468 -19.785   4.101 1.00 . A A . 601 PHE HA   1 1 
        4  6718 1 1  24 PHE HB2  H   4.442 -18.887   6.432 1.00 . A A . 601 PHE HB2  1 1 
        4  6719 1 1  24 PHE HB3  H   5.258 -17.457   5.852 1.00 . A A . 601 PHE HB3  1 1 
        4  6720 1 1  24 PHE HD1  H   2.145 -19.432   5.471 1.00 . A A . 601 PHE HD1  1 1 
        4  6721 1 1  24 PHE HD2  H   4.016 -15.631   5.106 1.00 . A A . 601 PHE HD2  1 1 
        4  6722 1 1  24 PHE HE1  H  -0.039 -18.406   5.088 1.00 . A A . 601 PHE HE1  1 1 
        4  6723 1 1  24 PHE HE2  H   1.824 -14.596   4.727 1.00 . A A . 601 PHE HE2  1 1 
        4  6724 1 1  24 PHE HZ   H  -0.209 -15.989   4.720 1.00 . A A . 601 PHE HZ   1 1 
        4  6725 1 1  24 PHE N    N   6.345 -19.693   4.946 1.00 . A A . 601 PHE N    1 1 
        4  6726 1 1  24 PHE O    O   6.714 -17.643   3.206 1.00 . A A . 601 PHE O    1 1 
        4  6727 1 1  25 SER C    C   3.554 -16.356   0.957 1.00 . A A . 602 SER C    1 1 
        4  6728 1 1  25 SER CA   C   4.856 -17.077   1.216 1.00 . A A . 602 SER CA   1 1 
        4  6729 1 1  25 SER CB   C   5.304 -17.873  -0.014 1.00 . A A . 602 SER CB   1 1 
        4  6730 1 1  25 SER H    H   3.802 -18.421   2.399 1.00 . A A . 602 SER H    1 1 
        4  6731 1 1  25 SER HA   H   5.614 -16.355   1.477 1.00 . A A . 602 SER HA   1 1 
        4  6732 1 1  25 SER HB2  H   5.365 -17.215  -0.869 1.00 . A A . 602 SER HB2  1 1 
        4  6733 1 1  25 SER HB3  H   6.277 -18.304   0.174 1.00 . A A . 602 SER HB3  1 1 
        4  6734 1 1  25 SER HG   H   3.692 -18.918   0.365 1.00 . A A . 602 SER HG   1 1 
        4  6735 1 1  25 SER N    N   4.666 -17.956   2.340 1.00 . A A . 602 SER N    1 1 
        4  6736 1 1  25 SER O    O   2.493 -16.976   0.982 1.00 . A A . 602 SER O    1 1 
        4  6737 1 1  25 SER OG   O   4.385 -18.928  -0.311 1.00 . A A . 602 SER OG   1 1 
        4  6738 1 1  26 PHE C    C   2.592 -13.323  -0.585 1.00 . A A . 603 PHE C    1 1 
        4  6739 1 1  26 PHE CA   C   2.407 -14.316   0.555 1.00 . A A . 603 PHE CA   1 1 
        4  6740 1 1  26 PHE CB   C   2.104 -13.578   1.841 1.00 . A A . 603 PHE CB   1 1 
        4  6741 1 1  26 PHE CD1  C  -0.151 -14.326   2.527 1.00 . A A . 603 PHE CD1  1 1 
        4  6742 1 1  26 PHE CD2  C   0.102 -12.103   1.753 1.00 . A A . 603 PHE CD2  1 1 
        4  6743 1 1  26 PHE CE1  C  -1.482 -14.122   2.728 1.00 . A A . 603 PHE CE1  1 1 
        4  6744 1 1  26 PHE CE2  C  -1.236 -11.888   1.949 1.00 . A A . 603 PHE CE2  1 1 
        4  6745 1 1  26 PHE CG   C   0.657 -13.323   2.040 1.00 . A A . 603 PHE CG   1 1 
        4  6746 1 1  26 PHE CZ   C  -2.024 -12.907   2.441 1.00 . A A . 603 PHE CZ   1 1 
        4  6747 1 1  26 PHE H    H   4.485 -14.617   0.705 1.00 . A A . 603 PHE H    1 1 
        4  6748 1 1  26 PHE HA   H   1.594 -14.991   0.339 1.00 . A A . 603 PHE HA   1 1 
        4  6749 1 1  26 PHE HB2  H   2.540 -14.078   2.696 1.00 . A A . 603 PHE HB2  1 1 
        4  6750 1 1  26 PHE HB3  H   2.589 -12.616   1.767 1.00 . A A . 603 PHE HB3  1 1 
        4  6751 1 1  26 PHE HD1  H   0.286 -15.288   2.753 1.00 . A A . 603 PHE HD1  1 1 
        4  6752 1 1  26 PHE HD2  H   0.728 -11.315   1.368 1.00 . A A . 603 PHE HD2  1 1 
        4  6753 1 1  26 PHE HE1  H  -2.103 -14.920   3.111 1.00 . A A . 603 PHE HE1  1 1 
        4  6754 1 1  26 PHE HE2  H  -1.667 -10.924   1.721 1.00 . A A . 603 PHE HE2  1 1 
        4  6755 1 1  26 PHE HZ   H  -3.080 -12.746   2.602 1.00 . A A . 603 PHE HZ   1 1 
        4  6756 1 1  26 PHE N    N   3.612 -15.071   0.736 1.00 . A A . 603 PHE N    1 1 
        4  6757 1 1  26 PHE O    O   3.712 -12.863  -0.831 1.00 . A A . 603 PHE O    1 1 
        4  6758 1 1  27 ASP C    C   0.559 -10.961  -2.231 1.00 . A A . 604 ASP C    1 1 
        4  6759 1 1  27 ASP CA   C   1.574 -12.076  -2.402 1.00 . A A . 604 ASP CA   1 1 
        4  6760 1 1  27 ASP CB   C   1.360 -12.802  -3.754 1.00 . A A . 604 ASP CB   1 1 
        4  6761 1 1  27 ASP CG   C  -0.026 -13.392  -3.929 1.00 . A A . 604 ASP CG   1 1 
        4  6762 1 1  27 ASP H    H   0.650 -13.370  -0.993 1.00 . A A . 604 ASP H    1 1 
        4  6763 1 1  27 ASP HA   H   2.558 -11.631  -2.396 1.00 . A A . 604 ASP HA   1 1 
        4  6764 1 1  27 ASP HB2  H   1.526 -12.104  -4.560 1.00 . A A . 604 ASP HB2  1 1 
        4  6765 1 1  27 ASP HB3  H   2.085 -13.599  -3.833 1.00 . A A . 604 ASP HB3  1 1 
        4  6766 1 1  27 ASP N    N   1.518 -13.000  -1.271 1.00 . A A . 604 ASP N    1 1 
        4  6767 1 1  27 ASP O    O  -0.567 -11.195  -1.791 1.00 . A A . 604 ASP O    1 1 
        4  6768 1 1  27 ASP OD1  O  -0.311 -14.462  -3.350 1.00 . A A . 604 ASP OD1  1 1 
        4  6769 1 1  27 ASP OD2  O  -0.847 -12.801  -4.675 1.00 . A A . 604 ASP OD2  1 1 
        4  6770 1 1  28 LEU C    C  -0.070  -7.917  -3.769 1.00 . A A . 605 LEU C    1 1 
        4  6771 1 1  28 LEU CA   C   0.075  -8.579  -2.433 1.00 . A A . 605 LEU CA   1 1 
        4  6772 1 1  28 LEU CB   C   0.569  -7.568  -1.397 1.00 . A A . 605 LEU CB   1 1 
        4  6773 1 1  28 LEU CD1  C  -0.856  -8.392   0.528 1.00 . A A . 605 LEU CD1  1 1 
        4  6774 1 1  28 LEU CD2  C   1.562  -9.083   0.378 1.00 . A A . 605 LEU CD2  1 1 
        4  6775 1 1  28 LEU CG   C   0.547  -7.996   0.072 1.00 . A A . 605 LEU CG   1 1 
        4  6776 1 1  28 LEU H    H   1.895  -9.616  -2.836 1.00 . A A . 605 LEU H    1 1 
        4  6777 1 1  28 LEU HA   H  -0.901  -8.941  -2.139 1.00 . A A . 605 LEU HA   1 1 
        4  6778 1 1  28 LEU HB2  H   1.585  -7.295  -1.649 1.00 . A A . 605 LEU HB2  1 1 
        4  6779 1 1  28 LEU HB3  H  -0.048  -6.687  -1.493 1.00 . A A . 605 LEU HB3  1 1 
        4  6780 1 1  28 LEU HD13 H  -1.209  -9.234  -0.051 1.00 . A A . 605 LEU HD13 1 1 
        4  6781 1 1  28 LEU HD21 H   1.386  -9.476   1.364 1.00 . A A . 605 LEU HD21 1 1 
        4  6782 1 1  28 LEU HG   H   0.833  -7.107   0.607 1.00 . A A . 605 LEU HG   1 1 
        4  6783 1 1  28 LEU N    N   0.964  -9.747  -2.540 1.00 . A A . 605 LEU N    1 1 
        4  6784 1 1  28 LEU O    O  -0.683  -6.856  -3.903 1.00 . A A . 605 LEU O    1 1 
        4  6785 1 1  29 THR C    C  -0.979  -7.745  -6.609 1.00 . A A . 606 THR C    1 1 
        4  6786 1 1  29 THR CA   C   0.457  -8.178  -6.125 1.00 . A A . 606 THR CA   1 1 
        4  6787 1 1  29 THR CB   C   0.964  -9.343  -6.973 1.00 . A A . 606 THR CB   1 1 
        4  6788 1 1  29 THR CG2  C   1.289  -8.873  -8.366 1.00 . A A . 606 THR CG2  1 1 
        4  6789 1 1  29 THR H    H   0.971  -9.394  -4.531 1.00 . A A . 606 THR H    1 1 
        4  6790 1 1  29 THR HA   H   1.138  -7.352  -6.254 1.00 . A A . 606 THR HA   1 1 
        4  6791 1 1  29 THR HB   H   0.205 -10.107  -7.014 1.00 . A A . 606 THR HB   1 1 
        4  6792 1 1  29 THR HG1  H   2.409 -10.668  -6.834 1.00 . A A . 606 THR HG1  1 1 
        4  6793 1 1  29 THR HG21 H   0.405  -8.448  -8.814 1.00 . A A . 606 THR HG21 1 1 
        4  6794 1 1  29 THR N    N   0.482  -8.576  -4.744 1.00 . A A . 606 THR N    1 1 
        4  6795 1 1  29 THR O    O  -1.113  -6.682  -7.210 1.00 . A A . 606 THR O    1 1 
        4  6796 1 1  29 THR OG1  O   2.160  -9.861  -6.368 1.00 . A A . 606 THR OG1  1 1 
        4  6797 1 1  30 PRO C    C  -3.966  -6.847  -6.187 1.00 . A A . 607 PRO C    1 1 
        4  6798 1 1  30 PRO CA   C  -3.457  -8.194  -6.748 1.00 . A A . 607 PRO CA   1 1 
        4  6799 1 1  30 PRO CB   C  -4.315  -9.340  -6.190 1.00 . A A . 607 PRO CB   1 1 
        4  6800 1 1  30 PRO CD   C  -2.063  -9.869  -5.660 1.00 . A A . 607 PRO CD   1 1 
        4  6801 1 1  30 PRO CG   C  -3.461 -10.009  -5.172 1.00 . A A . 607 PRO CG   1 1 
        4  6802 1 1  30 PRO HA   H  -3.545  -8.179  -7.823 1.00 . A A . 607 PRO HA   1 1 
        4  6803 1 1  30 PRO HB2  H  -5.207  -8.931  -5.741 1.00 . A A . 607 PRO HB2  1 1 
        4  6804 1 1  30 PRO HB3  H  -4.590 -10.021  -6.981 1.00 . A A . 607 PRO HB3  1 1 
        4  6805 1 1  30 PRO HD2  H  -1.368  -9.873  -4.833 1.00 . A A . 607 PRO HD2  1 1 
        4  6806 1 1  30 PRO HD3  H  -1.827 -10.653  -6.363 1.00 . A A . 607 PRO HD3  1 1 
        4  6807 1 1  30 PRO HG2  H  -3.579  -9.527  -4.214 1.00 . A A . 607 PRO HG2  1 1 
        4  6808 1 1  30 PRO HG3  H  -3.731 -11.052  -5.100 1.00 . A A . 607 PRO HG3  1 1 
        4  6809 1 1  30 PRO N    N  -2.075  -8.550  -6.335 1.00 . A A . 607 PRO N    1 1 
        4  6810 1 1  30 PRO O    O  -4.991  -6.337  -6.638 1.00 . A A . 607 PRO O    1 1 
        4  6811 1 1  31 LEU C    C  -3.029  -3.846  -5.347 1.00 . A A . 608 LEU C    1 1 
        4  6812 1 1  31 LEU CA   C  -3.667  -5.035  -4.619 1.00 . A A . 608 LEU CA   1 1 
        4  6813 1 1  31 LEU CB   C  -3.312  -4.975  -3.119 1.00 . A A . 608 LEU CB   1 1 
        4  6814 1 1  31 LEU CD1  C  -3.703  -7.361  -2.340 1.00 . A A . 608 LEU CD1  1 1 
        4  6815 1 1  31 LEU CD2  C  -3.748  -5.507  -0.701 1.00 . A A . 608 LEU CD2  1 1 
        4  6816 1 1  31 LEU CG   C  -4.050  -5.909  -2.130 1.00 . A A . 608 LEU CG   1 1 
        4  6817 1 1  31 LEU H    H  -2.443  -6.688  -4.860 1.00 . A A . 608 LEU H    1 1 
        4  6818 1 1  31 LEU HA   H  -4.741  -4.960  -4.719 1.00 . A A . 608 LEU HA   1 1 
        4  6819 1 1  31 LEU HB2  H  -2.260  -5.203  -3.043 1.00 . A A . 608 LEU HB2  1 1 
        4  6820 1 1  31 LEU HB3  H  -3.460  -3.956  -2.808 1.00 . A A . 608 LEU HB3  1 1 
        4  6821 1 1  31 LEU HD13 H  -3.974  -7.651  -3.344 1.00 . A A . 608 LEU HD13 1 1 
        4  6822 1 1  31 LEU HD21 H  -4.078  -4.494  -0.530 1.00 . A A . 608 LEU HD21 1 1 
        4  6823 1 1  31 LEU HG   H  -5.114  -5.807  -2.280 1.00 . A A . 608 LEU HG   1 1 
        4  6824 1 1  31 LEU N    N  -3.265  -6.285  -5.212 1.00 . A A . 608 LEU N    1 1 
        4  6825 1 1  31 LEU O    O  -3.201  -2.704  -4.943 1.00 . A A . 608 LEU O    1 1 
        4  6826 1 1  32 THR C    C  -2.672  -2.419  -8.112 1.00 . A A . 609 THR C    1 1 
        4  6827 1 1  32 THR CA   C  -1.642  -3.100  -7.190 1.00 . A A . 609 THR CA   1 1 
        4  6828 1 1  32 THR CB   C  -0.527  -3.733  -8.048 1.00 . A A . 609 THR CB   1 1 
        4  6829 1 1  32 THR CG2  C   0.218  -2.688  -8.865 1.00 . A A . 609 THR CG2  1 1 
        4  6830 1 1  32 THR H    H  -2.166  -5.064  -6.651 1.00 . A A . 609 THR H    1 1 
        4  6831 1 1  32 THR HA   H  -1.203  -2.366  -6.531 1.00 . A A . 609 THR HA   1 1 
        4  6832 1 1  32 THR HB   H  -0.982  -4.452  -8.712 1.00 . A A . 609 THR HB   1 1 
        4  6833 1 1  32 THR HG1  H   0.029  -5.308  -7.083 1.00 . A A . 609 THR HG1  1 1 
        4  6834 1 1  32 THR HG21 H   0.674  -1.971  -8.198 1.00 . A A . 609 THR HG21 1 1 
        4  6835 1 1  32 THR N    N  -2.287  -4.127  -6.390 1.00 . A A . 609 THR N    1 1 
        4  6836 1 1  32 THR O    O  -3.385  -3.097  -8.863 1.00 . A A . 609 THR O    1 1 
        4  6837 1 1  32 THR OG1  O   0.398  -4.422  -7.192 1.00 . A A . 609 THR OG1  1 1 
        4  6838 1 1  33 LYS C    C  -2.937   0.551  -9.838 1.00 . A A . 610 LYS C    1 1 
        4  6839 1 1  33 LYS CA   C  -3.676  -0.379  -8.912 1.00 . A A . 610 LYS CA   1 1 
        4  6840 1 1  33 LYS CB   C  -4.641   0.479  -8.115 1.00 . A A . 610 LYS CB   1 1 
        4  6841 1 1  33 LYS CD   C  -6.528   0.765  -6.522 1.00 . A A . 610 LYS CD   1 1 
        4  6842 1 1  33 LYS CE   C  -7.479   1.367  -7.514 1.00 . A A . 610 LYS CE   1 1 
        4  6843 1 1  33 LYS CG   C  -5.567  -0.236  -7.171 1.00 . A A . 610 LYS CG   1 1 
        4  6844 1 1  33 LYS H    H  -2.182  -0.599  -7.438 1.00 . A A . 610 LYS H    1 1 
        4  6845 1 1  33 LYS HA   H  -4.247  -1.098  -9.479 1.00 . A A . 610 LYS HA   1 1 
        4  6846 1 1  33 LYS HB2  H  -4.055   1.168  -7.526 1.00 . A A . 610 LYS HB2  1 1 
        4  6847 1 1  33 LYS HB3  H  -5.223   1.051  -8.816 1.00 . A A . 610 LYS HB3  1 1 
        4  6848 1 1  33 LYS HD2  H  -7.100   0.260  -5.756 1.00 . A A . 610 LYS HD2  1 1 
        4  6849 1 1  33 LYS HD3  H  -5.949   1.554  -6.062 1.00 . A A . 610 LYS HD3  1 1 
        4  6850 1 1  33 LYS HE2  H  -6.939   1.749  -8.364 1.00 . A A . 610 LYS HE2  1 1 
        4  6851 1 1  33 LYS HE3  H  -8.133   0.555  -7.798 1.00 . A A . 610 LYS HE3  1 1 
        4  6852 1 1  33 LYS HG2  H  -6.119  -1.012  -7.677 1.00 . A A . 610 LYS HG2  1 1 
        4  6853 1 1  33 LYS HG3  H  -4.974  -0.687  -6.390 1.00 . A A . 610 LYS HG3  1 1 
        4  6854 1 1  33 LYS HZ1  H  -7.698   3.226  -6.581 1.00 . A A . 610 LYS HZ1  1 1 
        4  6855 1 1  33 LYS HZ2  H  -8.889   2.103  -6.146 1.00 . A A . 610 LYS HZ2  1 1 
        4  6856 1 1  33 LYS HZ3  H  -8.924   2.839  -7.661 1.00 . A A . 610 LYS HZ3  1 1 
        4  6857 1 1  33 LYS N    N  -2.756  -1.104  -8.056 1.00 . A A . 610 LYS N    1 1 
        4  6858 1 1  33 LYS NZ   N  -8.297   2.448  -6.927 1.00 . A A . 610 LYS NZ   1 1 
        4  6859 1 1  33 LYS O    O  -1.900   1.097  -9.479 1.00 . A A . 610 LYS O    1 1 
        4  6860 1 1  34 LYS C    C  -3.397   3.133 -11.535 1.00 . A A . 611 LYS C    1 1 
        4  6861 1 1  34 LYS CA   C  -2.943   1.719 -11.949 1.00 . A A . 611 LYS CA   1 1 
        4  6862 1 1  34 LYS CB   C  -3.341   1.392 -13.403 1.00 . A A . 611 LYS CB   1 1 
        4  6863 1 1  34 LYS CD   C  -5.141   0.890 -15.084 1.00 . A A . 611 LYS CD   1 1 
        4  6864 1 1  34 LYS CE   C  -6.632   0.663 -15.296 1.00 . A A . 611 LYS CE   1 1 
        4  6865 1 1  34 LYS CG   C  -4.838   1.251 -13.640 1.00 . A A . 611 LYS CG   1 1 
        4  6866 1 1  34 LYS H    H  -4.227   0.166 -11.287 1.00 . A A . 611 LYS H    1 1 
        4  6867 1 1  34 LYS HA   H  -1.865   1.686 -11.859 1.00 . A A . 611 LYS HA   1 1 
        4  6868 1 1  34 LYS HB2  H  -2.976   2.176 -14.048 1.00 . A A . 611 LYS HB2  1 1 
        4  6869 1 1  34 LYS HB3  H  -2.869   0.463 -13.684 1.00 . A A . 611 LYS HB3  1 1 
        4  6870 1 1  34 LYS HD2  H  -4.814   1.699 -15.718 1.00 . A A . 611 LYS HD2  1 1 
        4  6871 1 1  34 LYS HD3  H  -4.602  -0.008 -15.347 1.00 . A A . 611 LYS HD3  1 1 
        4  6872 1 1  34 LYS HE2  H  -6.959  -0.134 -14.645 1.00 . A A . 611 LYS HE2  1 1 
        4  6873 1 1  34 LYS HE3  H  -7.166   1.564 -15.039 1.00 . A A . 611 LYS HE3  1 1 
        4  6874 1 1  34 LYS HG2  H  -5.223   0.471 -13.001 1.00 . A A . 611 LYS HG2  1 1 
        4  6875 1 1  34 LYS HG3  H  -5.322   2.186 -13.400 1.00 . A A . 611 LYS HG3  1 1 
        4  6876 1 1  34 LYS HZ1  H  -6.672   1.042 -17.357 1.00 . A A . 611 LYS HZ1  1 1 
        4  6877 1 1  34 LYS HZ2  H  -7.972   0.146 -16.816 1.00 . A A . 611 LYS HZ2  1 1 
        4  6878 1 1  34 LYS HZ3  H  -6.465  -0.580 -16.967 1.00 . A A . 611 LYS HZ3  1 1 
        4  6879 1 1  34 LYS N    N  -3.463   0.728 -11.022 1.00 . A A . 611 LYS N    1 1 
        4  6880 1 1  34 LYS NZ   N  -6.950   0.295 -16.690 1.00 . A A . 611 LYS NZ   1 1 
        4  6881 1 1  34 LYS O    O  -2.791   4.132 -11.904 1.00 . A A . 611 LYS O    1 1 
        4  6882 1 1  35 ASP C    C  -4.549   4.773  -8.875 1.00 . A A . 612 ASP C    1 1 
        4  6883 1 1  35 ASP CA   C  -5.031   4.468 -10.271 1.00 . A A . 612 ASP CA   1 1 
        4  6884 1 1  35 ASP CB   C  -6.571   4.456 -10.257 1.00 . A A . 612 ASP CB   1 1 
        4  6885 1 1  35 ASP CG   C  -7.200   4.426 -11.623 1.00 . A A . 612 ASP CG   1 1 
        4  6886 1 1  35 ASP H    H  -4.927   2.350 -10.539 1.00 . A A . 612 ASP H    1 1 
        4  6887 1 1  35 ASP HA   H  -4.702   5.251 -10.939 1.00 . A A . 612 ASP HA   1 1 
        4  6888 1 1  35 ASP HB2  H  -6.910   3.585  -9.716 1.00 . A A . 612 ASP HB2  1 1 
        4  6889 1 1  35 ASP HB3  H  -6.918   5.338  -9.738 1.00 . A A . 612 ASP HB3  1 1 
        4  6890 1 1  35 ASP N    N  -4.479   3.194 -10.764 1.00 . A A . 612 ASP N    1 1 
        4  6891 1 1  35 ASP O    O  -4.631   5.918  -8.426 1.00 . A A . 612 ASP O    1 1 
        4  6892 1 1  35 ASP OD1  O  -7.384   3.330 -12.193 1.00 . A A . 612 ASP OD1  1 1 
        4  6893 1 1  35 ASP OD2  O  -7.537   5.508 -12.153 1.00 . A A . 612 ASP OD2  1 1 
        4  6894 1 1  36 ALA C    C  -4.805   4.020  -5.860 1.00 . A A . 613 ALA C    1 1 
        4  6895 1 1  36 ALA CA   C  -3.606   3.808  -6.802 1.00 . A A . 613 ALA CA   1 1 
        4  6896 1 1  36 ALA CB   C  -2.522   4.868  -6.587 1.00 . A A . 613 ALA CB   1 1 
        4  6897 1 1  36 ALA H    H  -3.938   2.891  -8.674 1.00 . A A . 613 ALA H    1 1 
        4  6898 1 1  36 ALA HA   H  -3.192   2.838  -6.567 1.00 . A A . 613 ALA HA   1 1 
        4  6899 1 1  36 ALA HB1  H  -1.701   4.680  -7.261 1.00 . A A . 613 ALA HB1  1 1 
        4  6900 1 1  36 ALA HB2  H  -2.172   4.820  -5.568 1.00 . A A . 613 ALA HB2  1 1 
        4  6901 1 1  36 ALA HB3  H  -2.930   5.849  -6.784 1.00 . A A . 613 ALA HB3  1 1 
        4  6902 1 1  36 ALA N    N  -4.037   3.740  -8.201 1.00 . A A . 613 ALA N    1 1 
        4  6903 1 1  36 ALA O    O  -5.962   4.059  -6.295 1.00 . A A . 613 ALA O    1 1 
        4  6904 1 1  37 TYR C    C  -5.351   5.653  -2.927 1.00 . A A . 614 TYR C    1 1 
        4  6905 1 1  37 TYR CA   C  -5.540   4.297  -3.561 1.00 . A A . 614 TYR CA   1 1 
        4  6906 1 1  37 TYR CB   C  -5.369   3.244  -2.456 1.00 . A A . 614 TYR CB   1 1 
        4  6907 1 1  37 TYR CD1  C  -4.443   1.153  -3.498 1.00 . A A . 614 TYR CD1  1 1 
        4  6908 1 1  37 TYR CD2  C  -6.715   1.149  -2.795 1.00 . A A . 614 TYR CD2  1 1 
        4  6909 1 1  37 TYR CE1  C  -4.567  -0.130  -3.931 1.00 . A A . 614 TYR CE1  1 1 
        4  6910 1 1  37 TYR CE2  C  -6.845  -0.151  -3.231 1.00 . A A . 614 TYR CE2  1 1 
        4  6911 1 1  37 TYR CG   C  -5.513   1.822  -2.921 1.00 . A A . 614 TYR CG   1 1 
        4  6912 1 1  37 TYR CZ   C  -5.768  -0.785  -3.797 1.00 . A A . 614 TYR CZ   1 1 
        4  6913 1 1  37 TYR H    H  -3.588   3.996  -4.314 1.00 . A A . 614 TYR H    1 1 
        4  6914 1 1  37 TYR HA   H  -6.527   4.198  -3.987 1.00 . A A . 614 TYR HA   1 1 
        4  6915 1 1  37 TYR HB2  H  -4.368   3.349  -2.061 1.00 . A A . 614 TYR HB2  1 1 
        4  6916 1 1  37 TYR HB3  H  -6.070   3.433  -1.658 1.00 . A A . 614 TYR HB3  1 1 
        4  6917 1 1  37 TYR HD1  H  -3.491   1.649  -3.614 1.00 . A A . 614 TYR HD1  1 1 
        4  6918 1 1  37 TYR HD2  H  -7.555   1.658  -2.347 1.00 . A A . 614 TYR HD2  1 1 
        4  6919 1 1  37 TYR HE1  H  -3.719  -0.613  -4.389 1.00 . A A . 614 TYR HE1  1 1 
        4  6920 1 1  37 TYR HE2  H  -7.787  -0.670  -3.145 1.00 . A A . 614 TYR HE2  1 1 
        4  6921 1 1  37 TYR HH   H  -5.058  -2.514  -4.044 1.00 . A A . 614 TYR HH   1 1 
        4  6922 1 1  37 TYR N    N  -4.529   4.093  -4.594 1.00 . A A . 614 TYR N    1 1 
        4  6923 1 1  37 TYR O    O  -4.222   6.028  -2.626 1.00 . A A . 614 TYR O    1 1 
        4  6924 1 1  37 TYR OH   O  -5.891  -2.073  -4.247 1.00 . A A . 614 TYR OH   1 1 
        4  6925 1 1  38 LYS C    C  -6.985   7.590  -0.702 1.00 . A A . 615 LYS C    1 1 
        4  6926 1 1  38 LYS CA   C  -6.274   7.632  -2.045 1.00 . A A . 615 LYS CA   1 1 
        4  6927 1 1  38 LYS CB   C  -6.831   8.766  -2.847 1.00 . A A . 615 LYS CB   1 1 
        4  6928 1 1  38 LYS CD   C  -8.863   9.808  -3.819 1.00 . A A . 615 LYS CD   1 1 
        4  6929 1 1  38 LYS CE   C  -8.700  11.043  -2.930 1.00 . A A . 615 LYS CE   1 1 
        4  6930 1 1  38 LYS CG   C  -8.294   8.599  -3.172 1.00 . A A . 615 LYS CG   1 1 
        4  6931 1 1  38 LYS H    H  -7.309   6.205  -3.079 1.00 . A A . 615 LYS H    1 1 
        4  6932 1 1  38 LYS HA   H  -5.222   7.814  -1.884 1.00 . A A . 615 LYS HA   1 1 
        4  6933 1 1  38 LYS HB2  H  -6.697   9.668  -2.271 1.00 . A A . 615 LYS HB2  1 1 
        4  6934 1 1  38 LYS HB3  H  -6.278   8.851  -3.771 1.00 . A A . 615 LYS HB3  1 1 
        4  6935 1 1  38 LYS HD2  H  -8.300   9.899  -4.733 1.00 . A A . 615 LYS HD2  1 1 
        4  6936 1 1  38 LYS HD3  H  -9.900   9.592  -4.015 1.00 . A A . 615 LYS HD3  1 1 
        4  6937 1 1  38 LYS HE2  H  -9.108  10.835  -1.954 1.00 . A A . 615 LYS HE2  1 1 
        4  6938 1 1  38 LYS HE3  H  -7.646  11.254  -2.828 1.00 . A A . 615 LYS HE3  1 1 
        4  6939 1 1  38 LYS HG2  H  -8.376   7.785  -3.875 1.00 . A A . 615 LYS HG2  1 1 
        4  6940 1 1  38 LYS HG3  H  -8.837   8.371  -2.269 1.00 . A A . 615 LYS HG3  1 1 
        4  6941 1 1  38 LYS HZ1  H -10.402  12.163  -3.413 1.00 . A A . 615 LYS HZ1  1 1 
        4  6942 1 1  38 LYS HZ2  H  -9.093  12.418  -4.459 1.00 . A A . 615 LYS HZ2  1 1 
        4  6943 1 1  38 LYS HZ3  H  -9.069  13.069  -2.903 1.00 . A A . 615 LYS HZ3  1 1 
        4  6944 1 1  38 LYS N    N  -6.408   6.406  -2.740 1.00 . A A . 615 LYS N    1 1 
        4  6945 1 1  38 LYS NZ   N  -9.366  12.243  -3.471 1.00 . A A . 615 LYS NZ   1 1 
        4  6946 1 1  38 LYS O    O  -8.080   7.035  -0.575 1.00 . A A . 615 LYS O    1 1 
        4  6947 1 1  39 VAL C    C  -6.972   9.854   1.757 1.00 . A A . 616 VAL C    1 1 
        4  6948 1 1  39 VAL CA   C  -6.935   8.359   1.562 1.00 . A A . 616 VAL CA   1 1 
        4  6949 1 1  39 VAL CB   C  -6.034   7.756   2.675 1.00 . A A . 616 VAL CB   1 1 
        4  6950 1 1  39 VAL CG1  C  -6.702   7.853   4.040 1.00 . A A . 616 VAL CG1  1 1 
        4  6951 1 1  39 VAL CG2  C  -5.643   6.327   2.356 1.00 . A A . 616 VAL CG2  1 1 
        4  6952 1 1  39 VAL H    H  -5.430   8.461   0.117 1.00 . A A . 616 VAL H    1 1 
        4  6953 1 1  39 VAL HA   H  -7.924   7.927   1.604 1.00 . A A . 616 VAL HA   1 1 
        4  6954 1 1  39 VAL HB   H  -5.136   8.355   2.719 1.00 . A A . 616 VAL HB   1 1 
        4  6955 1 1  39 VAL HG13 H  -6.053   7.426   4.789 1.00 . A A . 616 VAL HG13 1 1 
        4  6956 1 1  39 VAL HG21 H  -5.020   5.935   3.146 1.00 . A A . 616 VAL HG21 1 1 
        4  6957 1 1  39 VAL N    N  -6.356   8.159   0.268 1.00 . A A . 616 VAL N    1 1 
        4  6958 1 1  39 VAL O    O  -5.931  10.493   1.742 1.00 . A A . 616 VAL O    1 1 
        4  6959 1 1  40 GLU C    C  -8.695  12.220   3.442 1.00 . A A . 617 GLU C    1 1 
        4  6960 1 1  40 GLU CA   C  -8.190  11.842   2.077 1.00 . A A . 617 GLU CA   1 1 
        4  6961 1 1  40 GLU CB   C  -8.984  12.535   0.950 1.00 . A A . 617 GLU CB   1 1 
        4  6962 1 1  40 GLU CD   C -11.139  12.836  -0.310 1.00 . A A . 617 GLU CD   1 1 
        4  6963 1 1  40 GLU CG   C -10.429  12.096   0.801 1.00 . A A . 617 GLU CG   1 1 
        4  6964 1 1  40 GLU H    H  -8.937   9.879   1.926 1.00 . A A . 617 GLU H    1 1 
        4  6965 1 1  40 GLU HA   H  -7.169  12.190   2.027 1.00 . A A . 617 GLU HA   1 1 
        4  6966 1 1  40 GLU HB2  H  -8.987  13.598   1.137 1.00 . A A . 617 GLU HB2  1 1 
        4  6967 1 1  40 GLU HB3  H  -8.477  12.357   0.013 1.00 . A A . 617 GLU HB3  1 1 
        4  6968 1 1  40 GLU HG2  H -10.444  11.039   0.576 1.00 . A A . 617 GLU HG2  1 1 
        4  6969 1 1  40 GLU HG3  H -10.945  12.277   1.732 1.00 . A A . 617 GLU HG3  1 1 
        4  6970 1 1  40 GLU N    N  -8.120  10.418   1.911 1.00 . A A . 617 GLU N    1 1 
        4  6971 1 1  40 GLU O    O  -9.685  11.681   3.931 1.00 . A A . 617 GLU O    1 1 
        4  6972 1 1  40 GLU OE1  O -11.609  13.974  -0.079 1.00 . A A . 617 GLU OE1  1 1 
        4  6973 1 1  40 GLU OE2  O -11.233  12.301  -1.425 1.00 . A A . 617 GLU OE2  1 1 
        4  6974 1 1  41 THR C    C  -8.429  15.139   5.211 1.00 . A A . 618 THR C    1 1 
        4  6975 1 1  41 THR CA   C  -8.327  13.633   5.347 1.00 . A A . 618 THR CA   1 1 
        4  6976 1 1  41 THR CB   C  -7.230  13.265   6.385 1.00 . A A . 618 THR CB   1 1 
        4  6977 1 1  41 THR CG2  C  -7.133  11.755   6.567 1.00 . A A . 618 THR CG2  1 1 
        4  6978 1 1  41 THR H    H  -7.191  13.477   3.619 1.00 . A A . 618 THR H    1 1 
        4  6979 1 1  41 THR HA   H  -9.276  13.219   5.656 1.00 . A A . 618 THR HA   1 1 
        4  6980 1 1  41 THR HB   H  -7.494  13.718   7.328 1.00 . A A . 618 THR HB   1 1 
        4  6981 1 1  41 THR HG1  H  -5.766  13.418   5.076 1.00 . A A . 618 THR HG1  1 1 
        4  6982 1 1  41 THR HG21 H  -8.081  11.372   6.913 1.00 . A A . 618 THR HG21 1 1 
        4  6983 1 1  41 THR N    N  -7.994  13.114   4.054 1.00 . A A . 618 THR N    1 1 
        4  6984 1 1  41 THR O    O  -8.306  15.652   4.099 1.00 . A A . 618 THR O    1 1 
        4  6985 1 1  41 THR OG1  O  -5.952  13.779   5.954 1.00 . A A . 618 THR OG1  1 1 
        4  6986 1 1  42 ASP C    C  -7.313  17.855   6.089 1.00 . A A . 619 ASP C    1 1 
        4  6987 1 1  42 ASP CA   C  -8.712  17.308   6.224 1.00 . A A . 619 ASP CA   1 1 
        4  6988 1 1  42 ASP CB   C  -9.380  17.928   7.450 1.00 . A A . 619 ASP CB   1 1 
        4  6989 1 1  42 ASP CG   C -10.828  17.566   7.586 1.00 . A A . 619 ASP CG   1 1 
        4  6990 1 1  42 ASP H    H  -8.826  15.397   7.151 1.00 . A A . 619 ASP H    1 1 
        4  6991 1 1  42 ASP HA   H  -9.271  17.577   5.339 1.00 . A A . 619 ASP HA   1 1 
        4  6992 1 1  42 ASP HB2  H  -8.865  17.591   8.336 1.00 . A A . 619 ASP HB2  1 1 
        4  6993 1 1  42 ASP HB3  H  -9.295  19.004   7.386 1.00 . A A . 619 ASP HB3  1 1 
        4  6994 1 1  42 ASP N    N  -8.675  15.845   6.287 1.00 . A A . 619 ASP N    1 1 
        4  6995 1 1  42 ASP O    O  -7.103  18.942   5.546 1.00 . A A . 619 ASP O    1 1 
        4  6996 1 1  42 ASP OD1  O -11.674  18.170   6.882 1.00 . A A . 619 ASP OD1  1 1 
        4  6997 1 1  42 ASP OD2  O -11.153  16.678   8.399 1.00 . A A . 619 ASP OD2  1 1 
        4  6998 1 1  43 LYS C    C  -4.323  17.184   5.198 1.00 . A A . 620 LYS C    1 1 
        4  6999 1 1  43 LYS CA   C  -4.975  17.482   6.545 1.00 . A A . 620 LYS CA   1 1 
        4  7000 1 1  43 LYS CB   C  -4.203  16.791   7.674 1.00 . A A . 620 LYS CB   1 1 
        4  7001 1 1  43 LYS CD   C  -3.947  16.384  10.169 1.00 . A A . 620 LYS CD   1 1 
        4  7002 1 1  43 LYS CE   C  -2.464  16.732  10.171 1.00 . A A . 620 LYS CE   1 1 
        4  7003 1 1  43 LYS CG   C  -4.707  17.135   9.074 1.00 . A A . 620 LYS CG   1 1 
        4  7004 1 1  43 LYS H    H  -6.618  16.220   6.948 1.00 . A A . 620 LYS H    1 1 
        4  7005 1 1  43 LYS HA   H  -4.937  18.547   6.715 1.00 . A A . 620 LYS HA   1 1 
        4  7006 1 1  43 LYS HB2  H  -4.281  15.721   7.540 1.00 . A A . 620 LYS HB2  1 1 
        4  7007 1 1  43 LYS HB3  H  -3.167  17.080   7.605 1.00 . A A . 620 LYS HB3  1 1 
        4  7008 1 1  43 LYS HD2  H  -4.364  16.645  11.130 1.00 . A A . 620 LYS HD2  1 1 
        4  7009 1 1  43 LYS HD3  H  -4.059  15.321  10.007 1.00 . A A . 620 LYS HD3  1 1 
        4  7010 1 1  43 LYS HE2  H  -2.026  16.435   9.229 1.00 . A A . 620 LYS HE2  1 1 
        4  7011 1 1  43 LYS HE3  H  -2.367  17.800  10.291 1.00 . A A . 620 LYS HE3  1 1 
        4  7012 1 1  43 LYS HG2  H  -4.586  18.196   9.237 1.00 . A A . 620 LYS HG2  1 1 
        4  7013 1 1  43 LYS HG3  H  -5.756  16.891   9.139 1.00 . A A . 620 LYS HG3  1 1 
        4  7014 1 1  43 LYS HZ1  H  -1.793  15.012  11.220 1.00 . A A . 620 LYS HZ1  1 1 
        4  7015 1 1  43 LYS HZ2  H  -2.122  16.337  12.185 1.00 . A A . 620 LYS HZ2  1 1 
        4  7016 1 1  43 LYS HZ3  H  -0.733  16.329  11.263 1.00 . A A . 620 LYS HZ3  1 1 
        4  7017 1 1  43 LYS N    N  -6.358  17.086   6.564 1.00 . A A . 620 LYS N    1 1 
        4  7018 1 1  43 LYS NZ   N  -1.736  16.055  11.262 1.00 . A A . 620 LYS NZ   1 1 
        4  7019 1 1  43 LYS O    O  -3.894  18.103   4.491 1.00 . A A . 620 LYS O    1 1 
        4  7020 1 1  44 TYR C    C  -4.379  14.495   2.831 1.00 . A A . 621 TYR C    1 1 
        4  7021 1 1  44 TYR CA   C  -3.570  15.526   3.600 1.00 . A A . 621 TYR CA   1 1 
        4  7022 1 1  44 TYR CB   C  -2.228  14.831   3.927 1.00 . A A . 621 TYR CB   1 1 
        4  7023 1 1  44 TYR CD1  C  -0.425  16.523   4.433 1.00 . A A . 621 TYR CD1  1 1 
        4  7024 1 1  44 TYR CD2  C  -1.247  15.184   6.215 1.00 . A A . 621 TYR CD2  1 1 
        4  7025 1 1  44 TYR CE1  C   0.456  17.134   5.302 1.00 . A A . 621 TYR CE1  1 1 
        4  7026 1 1  44 TYR CE2  C  -0.376  15.793   7.089 1.00 . A A . 621 TYR CE2  1 1 
        4  7027 1 1  44 TYR CG   C  -1.290  15.540   4.875 1.00 . A A . 621 TYR CG   1 1 
        4  7028 1 1  44 TYR CZ   C   0.474  16.766   6.627 1.00 . A A . 621 TYR CZ   1 1 
        4  7029 1 1  44 TYR H    H  -4.692  15.221   5.378 1.00 . A A . 621 TYR H    1 1 
        4  7030 1 1  44 TYR HA   H  -3.364  16.395   2.995 1.00 . A A . 621 TYR HA   1 1 
        4  7031 1 1  44 TYR HB2  H  -2.438  13.867   4.364 1.00 . A A . 621 TYR HB2  1 1 
        4  7032 1 1  44 TYR HB3  H  -1.705  14.668   2.996 1.00 . A A . 621 TYR HB3  1 1 
        4  7033 1 1  44 TYR HD1  H  -0.441  16.812   3.393 1.00 . A A . 621 TYR HD1  1 1 
        4  7034 1 1  44 TYR HD2  H  -1.918  14.418   6.575 1.00 . A A . 621 TYR HD2  1 1 
        4  7035 1 1  44 TYR HE1  H   1.127  17.900   4.942 1.00 . A A . 621 TYR HE1  1 1 
        4  7036 1 1  44 TYR HE2  H  -0.365  15.500   8.129 1.00 . A A . 621 TYR HE2  1 1 
        4  7037 1 1  44 TYR HH   H   1.826  16.677   7.981 1.00 . A A . 621 TYR HH   1 1 
        4  7038 1 1  44 TYR N    N  -4.260  15.916   4.830 1.00 . A A . 621 TYR N    1 1 
        4  7039 1 1  44 TYR O    O  -5.316  13.887   3.369 1.00 . A A . 621 TYR O    1 1 
        4  7040 1 1  44 TYR OH   O   1.360  17.371   7.494 1.00 . A A . 621 TYR OH   1 1 
        4  7041 1 1  45 GLU C    C  -3.321  12.303   0.647 1.00 . A A . 622 GLU C    1 1 
        4  7042 1 1  45 GLU CA   C  -4.499  13.182   0.836 1.00 . A A . 622 GLU CA   1 1 
        4  7043 1 1  45 GLU CB   C  -5.045  13.511  -0.553 1.00 . A A . 622 GLU CB   1 1 
        4  7044 1 1  45 GLU CD   C  -6.814  14.517  -1.967 1.00 . A A . 622 GLU CD   1 1 
        4  7045 1 1  45 GLU CG   C  -6.186  14.472  -0.599 1.00 . A A . 622 GLU CG   1 1 
        4  7046 1 1  45 GLU H    H  -3.418  14.954   1.152 1.00 . A A . 622 GLU H    1 1 
        4  7047 1 1  45 GLU HA   H  -5.243  12.663   1.422 1.00 . A A . 622 GLU HA   1 1 
        4  7048 1 1  45 GLU HB2  H  -4.245  13.930  -1.145 1.00 . A A . 622 GLU HB2  1 1 
        4  7049 1 1  45 GLU HB3  H  -5.358  12.588  -1.018 1.00 . A A . 622 GLU HB3  1 1 
        4  7050 1 1  45 GLU HG2  H  -6.920  14.166   0.129 1.00 . A A . 622 GLU HG2  1 1 
        4  7051 1 1  45 GLU HG3  H  -5.781  15.444  -0.365 1.00 . A A . 622 GLU HG3  1 1 
        4  7052 1 1  45 GLU N    N  -4.028  14.313   1.582 1.00 . A A . 622 GLU N    1 1 
        4  7053 1 1  45 GLU O    O  -2.265  12.769   0.218 1.00 . A A . 622 GLU O    1 1 
        4  7054 1 1  45 GLU OE1  O  -6.126  14.882  -2.939 1.00 . A A . 622 GLU OE1  1 1 
        4  7055 1 1  45 GLU OE2  O  -7.993  14.138  -2.103 1.00 . A A . 622 GLU OE2  1 1 
        4  7056 1 1  46 PHE C    C  -2.730   9.265  -0.352 1.00 . A A . 623 PHE C    1 1 
        4  7057 1 1  46 PHE CA   C  -2.403  10.156   0.789 1.00 . A A . 623 PHE CA   1 1 
        4  7058 1 1  46 PHE CB   C  -2.226   9.321   2.063 1.00 . A A . 623 PHE CB   1 1 
        4  7059 1 1  46 PHE CD1  C  -2.958  10.613   4.090 1.00 . A A . 623 PHE CD1  1 1 
        4  7060 1 1  46 PHE CD2  C  -0.626  10.405   3.654 1.00 . A A . 623 PHE CD2  1 1 
        4  7061 1 1  46 PHE CE1  C  -2.686  11.354   5.217 1.00 . A A . 623 PHE CE1  1 1 
        4  7062 1 1  46 PHE CE2  C  -0.348  11.144   4.782 1.00 . A A . 623 PHE CE2  1 1 
        4  7063 1 1  46 PHE CG   C  -1.929  10.130   3.294 1.00 . A A . 623 PHE CG   1 1 
        4  7064 1 1  46 PHE CZ   C  -1.378  11.620   5.564 1.00 . A A . 623 PHE CZ   1 1 
        4  7065 1 1  46 PHE H    H  -4.347  10.763   1.275 1.00 . A A . 623 PHE H    1 1 
        4  7066 1 1  46 PHE HA   H  -1.490  10.697   0.593 1.00 . A A . 623 PHE HA   1 1 
        4  7067 1 1  46 PHE HB2  H  -3.130   8.761   2.245 1.00 . A A . 623 PHE HB2  1 1 
        4  7068 1 1  46 PHE HB3  H  -1.412   8.627   1.914 1.00 . A A . 623 PHE HB3  1 1 
        4  7069 1 1  46 PHE HD1  H  -3.983  10.405   3.818 1.00 . A A . 623 PHE HD1  1 1 
        4  7070 1 1  46 PHE HD2  H   0.182  10.034   3.042 1.00 . A A . 623 PHE HD2  1 1 
        4  7071 1 1  46 PHE HE1  H  -3.493  11.727   5.830 1.00 . A A . 623 PHE HE1  1 1 
        4  7072 1 1  46 PHE HE2  H   0.677  11.350   5.055 1.00 . A A . 623 PHE HE2  1 1 
        4  7073 1 1  46 PHE HZ   H  -1.160  12.200   6.448 1.00 . A A . 623 PHE HZ   1 1 
        4  7074 1 1  46 PHE N    N  -3.471  11.074   0.942 1.00 . A A . 623 PHE N    1 1 
        4  7075 1 1  46 PHE O    O  -3.793   8.672  -0.391 1.00 . A A . 623 PHE O    1 1 
        4  7076 1 1  47 HIS C    C  -1.051   7.208  -2.268 1.00 . A A . 624 HIS C    1 1 
        4  7077 1 1  47 HIS CA   C  -2.053   8.314  -2.390 1.00 . A A . 624 HIS CA   1 1 
        4  7078 1 1  47 HIS CB   C  -1.984   9.059  -3.733 1.00 . A A . 624 HIS CB   1 1 
        4  7079 1 1  47 HIS CD2  C  -3.540  11.207  -3.461 1.00 . A A . 624 HIS CD2  1 1 
        4  7080 1 1  47 HIS CE1  C  -5.046  10.650  -4.952 1.00 . A A . 624 HIS CE1  1 1 
        4  7081 1 1  47 HIS CG   C  -3.174   9.984  -3.995 1.00 . A A . 624 HIS CG   1 1 
        4  7082 1 1  47 HIS H    H  -1.038   9.737  -1.259 1.00 . A A . 624 HIS H    1 1 
        4  7083 1 1  47 HIS HA   H  -3.034   7.878  -2.267 1.00 . A A . 624 HIS HA   1 1 
        4  7084 1 1  47 HIS HB2  H  -1.088   9.662  -3.754 1.00 . A A . 624 HIS HB2  1 1 
        4  7085 1 1  47 HIS HB3  H  -1.943   8.337  -4.534 1.00 . A A . 624 HIS HB3  1 1 
        4  7086 1 1  47 HIS HD1  H  -4.199   8.882  -5.483 1.00 . A A . 624 HIS HD1  1 1 
        4  7087 1 1  47 HIS HD2  H  -3.065  11.789  -2.679 1.00 . A A . 624 HIS HD2  1 1 
        4  7088 1 1  47 HIS HE1  H  -5.946  10.647  -5.548 1.00 . A A . 624 HIS HE1  1 1 
        4  7089 1 1  47 HIS HE2  H  -4.960  12.524  -4.234 1.00 . A A . 624 HIS HE2  1 1 
        4  7090 1 1  47 HIS N    N  -1.863   9.195  -1.294 1.00 . A A . 624 HIS N    1 1 
        4  7091 1 1  47 HIS ND1  N  -4.149   9.688  -4.918 1.00 . A A . 624 HIS ND1  1 1 
        4  7092 1 1  47 HIS NE2  N  -4.704  11.584  -4.087 1.00 . A A . 624 HIS NE2  1 1 
        4  7093 1 1  47 HIS O    O   0.161   7.455  -2.255 1.00 . A A . 624 HIS O    1 1 
        4  7094 1 1  48 ILE C    C  -1.059   3.742  -2.845 1.00 . A A . 625 ILE C    1 1 
        4  7095 1 1  48 ILE CA   C  -0.763   4.833  -1.832 1.00 . A A . 625 ILE CA   1 1 
        4  7096 1 1  48 ILE CB   C  -1.165   4.299  -0.425 1.00 . A A . 625 ILE CB   1 1 
        4  7097 1 1  48 ILE CD1  C  -1.628   5.039   1.962 1.00 . A A . 625 ILE CD1  1 1 
        4  7098 1 1  48 ILE CG1  C  -1.187   5.445   0.586 1.00 . A A . 625 ILE CG1  1 1 
        4  7099 1 1  48 ILE CG2  C  -0.200   3.202   0.041 1.00 . A A . 625 ILE CG2  1 1 
        4  7100 1 1  48 ILE H    H  -2.528   5.876  -2.281 1.00 . A A . 625 ILE H    1 1 
        4  7101 1 1  48 ILE HA   H   0.285   5.085  -1.821 1.00 . A A . 625 ILE HA   1 1 
        4  7102 1 1  48 ILE HB   H  -2.157   3.876  -0.494 1.00 . A A . 625 ILE HB   1 1 
        4  7103 1 1  48 ILE HD11 H  -2.631   4.641   1.916 1.00 . A A . 625 ILE HD11 1 1 
        4  7104 1 1  48 ILE HG12 H  -0.208   5.893   0.664 1.00 . A A . 625 ILE HG12 1 1 
        4  7105 1 1  48 ILE HG23 H   0.800   3.606   0.098 1.00 . A A . 625 ILE HG23 1 1 
        4  7106 1 1  48 ILE N    N  -1.559   6.003  -2.145 1.00 . A A . 625 ILE N    1 1 
        4  7107 1 1  48 ILE O    O  -2.155   3.685  -3.398 1.00 . A A . 625 ILE O    1 1 
        4  7108 1 1  49 ASN C    C   0.602   0.698  -3.416 1.00 . A A . 626 ASN C    1 1 
        4  7109 1 1  49 ASN CA   C  -0.247   1.806  -3.990 1.00 . A A . 626 ASN CA   1 1 
        4  7110 1 1  49 ASN CB   C   0.165   2.225  -5.407 1.00 . A A . 626 ASN CB   1 1 
        4  7111 1 1  49 ASN CG   C  -0.255   1.256  -6.479 1.00 . A A . 626 ASN CG   1 1 
        4  7112 1 1  49 ASN H    H   0.777   3.008  -2.666 1.00 . A A . 626 ASN H    1 1 
        4  7113 1 1  49 ASN HA   H  -1.281   1.495  -3.970 1.00 . A A . 626 ASN HA   1 1 
        4  7114 1 1  49 ASN HB2  H  -0.288   3.173  -5.647 1.00 . A A . 626 ASN HB2  1 1 
        4  7115 1 1  49 ASN HB3  H   1.243   2.319  -5.443 1.00 . A A . 626 ASN HB3  1 1 
        4  7116 1 1  49 ASN HD21 H   0.066   0.838  -8.386 1.00 . A A . 626 ASN HD21 1 1 
        4  7117 1 1  49 ASN N    N  -0.102   2.913  -3.094 1.00 . A A . 626 ASN N    1 1 
        4  7118 1 1  49 ASN ND2  N   0.332   1.388  -7.624 1.00 . A A . 626 ASN ND2  1 1 
        4  7119 1 1  49 ASN O    O   1.461   0.981  -2.617 1.00 . A A . 626 ASN O    1 1 
        4  7120 1 1  49 ASN OD1  O  -1.187   0.457  -6.297 1.00 . A A . 626 ASN OD1  1 1 
        4  7121 1 1  50 VAL C    C   2.404  -1.871  -3.826 1.00 . A A . 627 VAL C    1 1 
        4  7122 1 1  50 VAL CA   C   1.069  -1.645  -3.105 1.00 . A A . 627 VAL CA   1 1 
        4  7123 1 1  50 VAL CB   C   0.239  -2.937  -3.015 1.00 . A A . 627 VAL CB   1 1 
        4  7124 1 1  50 VAL CG1  C   1.062  -4.085  -2.440 1.00 . A A . 627 VAL CG1  1 1 
        4  7125 1 1  50 VAL CG2  C  -0.977  -2.679  -2.148 1.00 . A A . 627 VAL CG2  1 1 
        4  7126 1 1  50 VAL H    H  -0.452  -0.723  -4.307 1.00 . A A . 627 VAL H    1 1 
        4  7127 1 1  50 VAL HA   H   1.303  -1.317  -2.106 1.00 . A A . 627 VAL HA   1 1 
        4  7128 1 1  50 VAL HB   H  -0.106  -3.207  -4.003 1.00 . A A . 627 VAL HB   1 1 
        4  7129 1 1  50 VAL HG13 H   1.378  -3.844  -1.437 1.00 . A A . 627 VAL HG13 1 1 
        4  7130 1 1  50 VAL HG21 H  -1.557  -3.584  -2.040 1.00 . A A . 627 VAL HG21 1 1 
        4  7131 1 1  50 VAL N    N   0.294  -0.544  -3.697 1.00 . A A . 627 VAL N    1 1 
        4  7132 1 1  50 VAL O    O   3.459  -1.983  -3.217 1.00 . A A . 627 VAL O    1 1 
        4  7133 1 1  51 CYS C    C   3.364  -1.036  -7.052 1.00 . A A . 628 CYS C    1 1 
        4  7134 1 1  51 CYS CA   C   3.489  -2.033  -5.932 1.00 . A A . 628 CYS CA   1 1 
        4  7135 1 1  51 CYS CB   C   3.594  -3.440  -6.540 1.00 . A A . 628 CYS CB   1 1 
        4  7136 1 1  51 CYS H    H   1.444  -1.795  -5.438 1.00 . A A . 628 CYS H    1 1 
        4  7137 1 1  51 CYS HA   H   4.377  -1.823  -5.352 1.00 . A A . 628 CYS HA   1 1 
        4  7138 1 1  51 CYS HB2  H   2.709  -3.656  -7.113 1.00 . A A . 628 CYS HB2  1 1 
        4  7139 1 1  51 CYS HB3  H   4.435  -3.444  -7.216 1.00 . A A . 628 CYS HB3  1 1 
        4  7140 1 1  51 CYS N    N   2.336  -1.898  -5.078 1.00 . A A . 628 CYS N    1 1 
        4  7141 1 1  51 CYS O    O   2.260  -0.762  -7.514 1.00 . A A . 628 CYS O    1 1 
        4  7142 1 1  51 CYS SG   S   3.819  -4.831  -5.380 1.00 . A A . 628 CYS SG   1 1 
        4  7143 1 1  52 GLY C    C   4.296   1.852  -8.061 1.00 . A A . 629 GLY C    1 1 
        4  7144 1 1  52 GLY CA   C   4.435   0.439  -8.558 1.00 . A A . 629 GLY CA   1 1 
        4  7145 1 1  52 GLY H    H   5.315  -0.705  -7.047 1.00 . A A . 629 GLY H    1 1 
        4  7146 1 1  52 GLY HA2  H   5.351   0.350  -9.124 1.00 . A A . 629 GLY HA2  1 1 
        4  7147 1 1  52 GLY HA3  H   3.597   0.213  -9.199 1.00 . A A . 629 GLY HA3  1 1 
        4  7148 1 1  52 GLY N    N   4.461  -0.494  -7.478 1.00 . A A . 629 GLY N    1 1 
        4  7149 1 1  52 GLY O    O   4.426   2.107  -6.862 1.00 . A A . 629 GLY O    1 1 
        4  7150 1 1  53 PRO C    C   2.467   4.525  -8.217 1.00 . A A . 630 PRO C    1 1 
        4  7151 1 1  53 PRO CA   C   3.909   4.186  -8.559 1.00 . A A . 630 PRO CA   1 1 
        4  7152 1 1  53 PRO CB   C   4.333   4.928  -9.817 1.00 . A A . 630 PRO CB   1 1 
        4  7153 1 1  53 PRO CD   C   3.948   2.623 -10.407 1.00 . A A . 630 PRO CD   1 1 
        4  7154 1 1  53 PRO CG   C   3.907   4.039 -10.940 1.00 . A A . 630 PRO CG   1 1 
        4  7155 1 1  53 PRO HA   H   4.559   4.465  -7.741 1.00 . A A . 630 PRO HA   1 1 
        4  7156 1 1  53 PRO HB2  H   3.836   5.886  -9.855 1.00 . A A . 630 PRO HB2  1 1 
        4  7157 1 1  53 PRO HB3  H   5.403   5.074  -9.815 1.00 . A A . 630 PRO HB3  1 1 
        4  7158 1 1  53 PRO HD2  H   3.037   2.098 -10.654 1.00 . A A . 630 PRO HD2  1 1 
        4  7159 1 1  53 PRO HD3  H   4.805   2.095 -10.800 1.00 . A A . 630 PRO HD3  1 1 
        4  7160 1 1  53 PRO HG2  H   2.902   4.294 -11.245 1.00 . A A . 630 PRO HG2  1 1 
        4  7161 1 1  53 PRO HG3  H   4.587   4.149 -11.770 1.00 . A A . 630 PRO HG3  1 1 
        4  7162 1 1  53 PRO N    N   4.068   2.805  -8.944 1.00 . A A . 630 PRO N    1 1 
        4  7163 1 1  53 PRO O    O   1.558   3.709  -8.392 1.00 . A A . 630 PRO O    1 1 
        4  7164 1 1  54 VAL C    C   0.553   7.239  -8.465 1.00 . A A . 631 VAL C    1 1 
        4  7165 1 1  54 VAL CA   C   0.934   6.201  -7.468 1.00 . A A . 631 VAL CA   1 1 
        4  7166 1 1  54 VAL CB   C   0.765   6.797  -6.041 1.00 . A A . 631 VAL CB   1 1 
        4  7167 1 1  54 VAL CG1  C   0.846   5.719  -5.021 1.00 . A A . 631 VAL CG1  1 1 
        4  7168 1 1  54 VAL CG2  C   1.810   7.873  -5.745 1.00 . A A . 631 VAL CG2  1 1 
        4  7169 1 1  54 VAL H    H   3.047   6.276  -7.540 1.00 . A A . 631 VAL H    1 1 
        4  7170 1 1  54 VAL HA   H   0.264   5.361  -7.568 1.00 . A A . 631 VAL HA   1 1 
        4  7171 1 1  54 VAL HB   H  -0.214   7.249  -5.977 1.00 . A A . 631 VAL HB   1 1 
        4  7172 1 1  54 VAL HG13 H   0.026   5.033  -5.166 1.00 . A A . 631 VAL HG13 1 1 
        4  7173 1 1  54 VAL HG21 H   1.654   8.261  -4.750 1.00 . A A . 631 VAL HG21 1 1 
        4  7174 1 1  54 VAL N    N   2.263   5.718  -7.740 1.00 . A A . 631 VAL N    1 1 
        4  7175 1 1  54 VAL O    O   1.347   8.147  -8.780 1.00 . A A . 631 VAL O    1 1 
        4  7176 1 1  55 SER C    C  -1.709   9.248  -9.134 1.00 . A A . 632 SER C    1 1 
        4  7177 1 1  55 SER CA   C  -1.076   8.100  -9.913 1.00 . A A . 632 SER CA   1 1 
        4  7178 1 1  55 SER CB   C  -2.065   7.479 -10.884 1.00 . A A . 632 SER CB   1 1 
        4  7179 1 1  55 SER H    H  -1.163   6.316  -8.771 1.00 . A A . 632 SER H    1 1 
        4  7180 1 1  55 SER HA   H  -0.221   8.467 -10.463 1.00 . A A . 632 SER HA   1 1 
        4  7181 1 1  55 SER HB2  H  -2.925   7.117 -10.341 1.00 . A A . 632 SER HB2  1 1 
        4  7182 1 1  55 SER HB3  H  -2.374   8.227 -11.601 1.00 . A A . 632 SER HB3  1 1 
        4  7183 1 1  55 SER HG   H  -2.072   5.643 -11.603 1.00 . A A . 632 SER HG   1 1 
        4  7184 1 1  55 SER N    N  -0.619   7.106  -8.998 1.00 . A A . 632 SER N    1 1 
        4  7185 1 1  55 SER O    O  -2.616   9.042  -8.319 1.00 . A A . 632 SER O    1 1 
        4  7186 1 1  55 SER OG   O  -1.459   6.396 -11.582 1.00 . A A . 632 SER OG   1 1 
        4  7187 1 1  56 VAL C    C  -1.363  12.786  -9.704 1.00 . A A . 633 VAL C    1 1 
        4  7188 1 1  56 VAL CA   C  -1.680  11.670  -8.742 1.00 . A A . 633 VAL CA   1 1 
        4  7189 1 1  56 VAL CB   C  -0.893  11.998  -7.412 1.00 . A A . 633 VAL CB   1 1 
        4  7190 1 1  56 VAL CG1  C  -1.508  13.176  -6.668 1.00 . A A . 633 VAL CG1  1 1 
        4  7191 1 1  56 VAL CG2  C  -0.750  10.799  -6.491 1.00 . A A . 633 VAL CG2  1 1 
        4  7192 1 1  56 VAL H    H  -0.487  10.548 -10.039 1.00 . A A . 633 VAL H    1 1 
        4  7193 1 1  56 VAL HA   H  -2.740  11.613  -8.544 1.00 . A A . 633 VAL HA   1 1 
        4  7194 1 1  56 VAL HB   H   0.092  12.317  -7.718 1.00 . A A . 633 VAL HB   1 1 
        4  7195 1 1  56 VAL HG13 H  -2.524  12.939  -6.390 1.00 . A A . 633 VAL HG13 1 1 
        4  7196 1 1  56 VAL HG21 H  -0.199  11.088  -5.607 1.00 . A A . 633 VAL HG21 1 1 
        4  7197 1 1  56 VAL N    N  -1.212  10.448  -9.381 1.00 . A A . 633 VAL N    1 1 
        4  7198 1 1  56 VAL O    O  -0.342  12.721 -10.373 1.00 . A A . 633 VAL O    1 1 
        4  7199 1 1  57 GLY C    C  -0.957  15.941  -9.955 1.00 . A A . 634 GLY C    1 1 
        4  7200 1 1  57 GLY CA   C  -1.872  14.928 -10.635 1.00 . A A . 634 GLY CA   1 1 
        4  7201 1 1  57 GLY H    H  -2.998  13.816  -9.226 1.00 . A A . 634 GLY H    1 1 
        4  7202 1 1  57 GLY HA2  H  -1.388  14.557 -11.526 1.00 . A A . 634 GLY HA2  1 1 
        4  7203 1 1  57 GLY HA3  H  -2.795  15.420 -10.910 1.00 . A A . 634 GLY HA3  1 1 
        4  7204 1 1  57 GLY N    N  -2.176  13.806  -9.762 1.00 . A A . 634 GLY N    1 1 
        4  7205 1 1  57 GLY O    O  -1.051  17.149 -10.211 1.00 . A A . 634 GLY O    1 1 
        4  7206 1 1  58 ALA C    C   2.040  15.526  -7.799 1.00 . A A . 635 ALA C    1 1 
        4  7207 1 1  58 ALA CA   C   0.828  16.303  -8.322 1.00 . A A . 635 ALA CA   1 1 
        4  7208 1 1  58 ALA CB   C   0.076  16.894  -7.136 1.00 . A A . 635 ALA CB   1 1 
        4  7209 1 1  58 ALA H    H  -0.039  14.477  -8.994 1.00 . A A . 635 ALA H    1 1 
        4  7210 1 1  58 ALA HA   H   1.157  17.120  -8.946 1.00 . A A . 635 ALA HA   1 1 
        4  7211 1 1  58 ALA HB1  H   0.719  17.583  -6.609 1.00 . A A . 635 ALA HB1  1 1 
        4  7212 1 1  58 ALA HB2  H  -0.219  16.099  -6.466 1.00 . A A . 635 ALA HB2  1 1 
        4  7213 1 1  58 ALA HB3  H  -0.801  17.414  -7.488 1.00 . A A . 635 ALA HB3  1 1 
        4  7214 1 1  58 ALA N    N  -0.070  15.449  -9.092 1.00 . A A . 635 ALA N    1 1 
        4  7215 1 1  58 ALA O    O   2.780  16.030  -6.948 1.00 . A A . 635 ALA O    1 1 
        4  7216 1 1  59 CYS C    C   4.114  12.780  -8.857 1.00 . A A . 636 CYS C    1 1 
        4  7217 1 1  59 CYS CA   C   3.347  13.503  -7.754 1.00 . A A . 636 CYS CA   1 1 
        4  7218 1 1  59 CYS CB   C   2.773  12.488  -6.751 1.00 . A A . 636 CYS CB   1 1 
        4  7219 1 1  59 CYS H    H   1.764  14.003  -9.074 1.00 . A A . 636 CYS H    1 1 
        4  7220 1 1  59 CYS HA   H   4.028  14.156  -7.230 1.00 . A A . 636 CYS HA   1 1 
        4  7221 1 1  59 CYS HB2  H   2.111  11.811  -7.271 1.00 . A A . 636 CYS HB2  1 1 
        4  7222 1 1  59 CYS HB3  H   3.587  11.918  -6.325 1.00 . A A . 636 CYS HB3  1 1 
        4  7223 1 1  59 CYS N    N   2.274  14.331  -8.303 1.00 . A A . 636 CYS N    1 1 
        4  7224 1 1  59 CYS O    O   3.515  12.354  -9.854 1.00 . A A . 636 CYS O    1 1 
        4  7225 1 1  59 CYS SG   S   1.828  13.239  -5.368 1.00 . A A . 636 CYS SG   1 1 
        4  7226 1 1  60 PRO C    C   5.878  10.484  -9.878 1.00 . A A . 637 PRO C    1 1 
        4  7227 1 1  60 PRO CA   C   6.297  11.954  -9.678 1.00 . A A . 637 PRO CA   1 1 
        4  7228 1 1  60 PRO CB   C   7.712  12.040  -9.075 1.00 . A A . 637 PRO CB   1 1 
        4  7229 1 1  60 PRO CD   C   6.236  13.141  -7.553 1.00 . A A . 637 PRO CD   1 1 
        4  7230 1 1  60 PRO CG   C   7.502  12.345  -7.632 1.00 . A A . 637 PRO CG   1 1 
        4  7231 1 1  60 PRO HA   H   6.269  12.465 -10.629 1.00 . A A . 637 PRO HA   1 1 
        4  7232 1 1  60 PRO HB2  H   8.217  11.095  -9.211 1.00 . A A . 637 PRO HB2  1 1 
        4  7233 1 1  60 PRO HB3  H   8.267  12.825  -9.565 1.00 . A A . 637 PRO HB3  1 1 
        4  7234 1 1  60 PRO HD2  H   5.735  12.950  -6.616 1.00 . A A . 637 PRO HD2  1 1 
        4  7235 1 1  60 PRO HD3  H   6.449  14.193  -7.661 1.00 . A A . 637 PRO HD3  1 1 
        4  7236 1 1  60 PRO HG2  H   7.402  11.426  -7.072 1.00 . A A . 637 PRO HG2  1 1 
        4  7237 1 1  60 PRO HG3  H   8.332  12.924  -7.256 1.00 . A A . 637 PRO HG3  1 1 
        4  7238 1 1  60 PRO N    N   5.449  12.639  -8.699 1.00 . A A . 637 PRO N    1 1 
        4  7239 1 1  60 PRO O    O   5.648   9.748  -8.904 1.00 . A A . 637 PRO O    1 1 
        4  7240 1 1  61 PRO C    C   6.358   7.556 -11.207 1.00 . A A . 638 PRO C    1 1 
        4  7241 1 1  61 PRO CA   C   5.333   8.677 -11.508 1.00 . A A . 638 PRO CA   1 1 
        4  7242 1 1  61 PRO CB   C   5.100   8.793 -13.012 1.00 . A A . 638 PRO CB   1 1 
        4  7243 1 1  61 PRO CD   C   6.122  10.841 -12.339 1.00 . A A . 638 PRO CD   1 1 
        4  7244 1 1  61 PRO CG   C   6.039   9.852 -13.460 1.00 . A A . 638 PRO CG   1 1 
        4  7245 1 1  61 PRO HA   H   4.399   8.438 -11.021 1.00 . A A . 638 PRO HA   1 1 
        4  7246 1 1  61 PRO HB2  H   5.330   7.845 -13.473 1.00 . A A . 638 PRO HB2  1 1 
        4  7247 1 1  61 PRO HB3  H   4.074   9.064 -13.210 1.00 . A A . 638 PRO HB3  1 1 
        4  7248 1 1  61 PRO HD2  H   7.119  11.249 -12.267 1.00 . A A . 638 PRO HD2  1 1 
        4  7249 1 1  61 PRO HD3  H   5.398  11.629 -12.481 1.00 . A A . 638 PRO HD3  1 1 
        4  7250 1 1  61 PRO HG2  H   7.009   9.421 -13.657 1.00 . A A . 638 PRO HG2  1 1 
        4  7251 1 1  61 PRO HG3  H   5.659  10.328 -14.352 1.00 . A A . 638 PRO HG3  1 1 
        4  7252 1 1  61 PRO N    N   5.791  10.038 -11.142 1.00 . A A . 638 PRO N    1 1 
        4  7253 1 1  61 PRO O    O   6.304   6.469 -11.797 1.00 . A A . 638 PRO O    1 1 
        4  7254 1 1  62 ASP C    C   8.173   6.649  -8.362 1.00 . A A . 639 ASP C    1 1 
        4  7255 1 1  62 ASP CA   C   8.241   6.817  -9.871 1.00 . A A . 639 ASP CA   1 1 
        4  7256 1 1  62 ASP CB   C   9.664   7.212 -10.285 1.00 . A A . 639 ASP CB   1 1 
        4  7257 1 1  62 ASP CG   C  10.140   8.478  -9.618 1.00 . A A . 639 ASP CG   1 1 
        4  7258 1 1  62 ASP H    H   7.285   8.722  -9.923 1.00 . A A . 639 ASP H    1 1 
        4  7259 1 1  62 ASP HA   H   7.980   5.879 -10.336 1.00 . A A . 639 ASP HA   1 1 
        4  7260 1 1  62 ASP HB2  H  10.345   6.416 -10.026 1.00 . A A . 639 ASP HB2  1 1 
        4  7261 1 1  62 ASP HB3  H   9.684   7.358 -11.356 1.00 . A A . 639 ASP HB3  1 1 
        4  7262 1 1  62 ASP N    N   7.264   7.817 -10.302 1.00 . A A . 639 ASP N    1 1 
        4  7263 1 1  62 ASP O    O   8.959   5.918  -7.755 1.00 . A A . 639 ASP O    1 1 
        4  7264 1 1  62 ASP OD1  O   9.708   9.568 -10.033 1.00 . A A . 639 ASP OD1  1 1 
        4  7265 1 1  62 ASP OD2  O  10.941   8.398  -8.662 1.00 . A A . 639 ASP OD2  1 1 
        4  7266 1 1  63 SER C    C   5.790   6.468  -6.036 1.00 . A A . 640 SER C    1 1 
        4  7267 1 1  63 SER CA   C   7.071   7.234  -6.338 1.00 . A A . 640 SER CA   1 1 
        4  7268 1 1  63 SER CB   C   7.037   8.634  -5.783 1.00 . A A . 640 SER CB   1 1 
        4  7269 1 1  63 SER H    H   6.610   7.871  -8.266 1.00 . A A . 640 SER H    1 1 
        4  7270 1 1  63 SER HA   H   7.932   6.710  -5.942 1.00 . A A . 640 SER HA   1 1 
        4  7271 1 1  63 SER HB2  H   6.151   9.144  -6.135 1.00 . A A . 640 SER HB2  1 1 
        4  7272 1 1  63 SER HB3  H   7.042   8.603  -4.704 1.00 . A A . 640 SER HB3  1 1 
        4  7273 1 1  63 SER HG   H   8.360   8.998  -7.120 1.00 . A A . 640 SER HG   1 1 
        4  7274 1 1  63 SER N    N   7.238   7.315  -7.755 1.00 . A A . 640 SER N    1 1 
        4  7275 1 1  63 SER O    O   4.796   6.614  -6.758 1.00 . A A . 640 SER O    1 1 
        4  7276 1 1  63 SER OG   O   8.198   9.327  -6.227 1.00 . A A . 640 SER OG   1 1 
        4  7277 1 1  64 GLY C    C   3.864   5.224  -3.530 1.00 . A A . 641 GLY C    1 1 
        4  7278 1 1  64 GLY CA   C   4.682   4.797  -4.726 1.00 . A A . 641 GLY CA   1 1 
        4  7279 1 1  64 GLY H    H   6.581   5.637  -4.388 1.00 . A A . 641 GLY H    1 1 
        4  7280 1 1  64 GLY HA2  H   4.052   4.835  -5.605 1.00 . A A . 641 GLY HA2  1 1 
        4  7281 1 1  64 GLY HA3  H   5.047   3.787  -4.620 1.00 . A A . 641 GLY HA3  1 1 
        4  7282 1 1  64 GLY N    N   5.809   5.660  -4.994 1.00 . A A . 641 GLY N    1 1 
        4  7283 1 1  64 GLY O    O   2.920   4.550  -3.142 1.00 . A A . 641 GLY O    1 1 
        4  7284 1 1  65 ALA C    C   3.661   8.404  -1.872 1.00 . A A . 642 ALA C    1 1 
        4  7285 1 1  65 ALA CA   C   3.469   6.910  -1.854 1.00 . A A . 642 ALA CA   1 1 
        4  7286 1 1  65 ALA CB   C   3.902   6.336  -0.519 1.00 . A A . 642 ALA CB   1 1 
        4  7287 1 1  65 ALA H    H   5.054   6.784  -3.216 1.00 . A A . 642 ALA H    1 1 
        4  7288 1 1  65 ALA HA   H   2.425   6.683  -2.018 1.00 . A A . 642 ALA HA   1 1 
        4  7289 1 1  65 ALA HB1  H   3.313   6.776   0.270 1.00 . A A . 642 ALA HB1  1 1 
        4  7290 1 1  65 ALA HB2  H   4.948   6.551  -0.354 1.00 . A A . 642 ALA HB2  1 1 
        4  7291 1 1  65 ALA HB3  H   3.748   5.268  -0.528 1.00 . A A . 642 ALA HB3  1 1 
        4  7292 1 1  65 ALA N    N   4.234   6.330  -2.936 1.00 . A A . 642 ALA N    1 1 
        4  7293 1 1  65 ALA O    O   4.797   8.888  -1.831 1.00 . A A . 642 ALA O    1 1 
        4  7294 1 1  66 CYS C    C   1.510  11.244  -1.281 1.00 . A A . 643 CYS C    1 1 
        4  7295 1 1  66 CYS CA   C   2.670  10.588  -2.018 1.00 . A A . 643 CYS CA   1 1 
        4  7296 1 1  66 CYS CB   C   2.705  11.037  -3.476 1.00 . A A . 643 CYS CB   1 1 
        4  7297 1 1  66 CYS H    H   1.700   8.702  -1.949 1.00 . A A . 643 CYS H    1 1 
        4  7298 1 1  66 CYS HA   H   3.589  10.888  -1.535 1.00 . A A . 643 CYS HA   1 1 
        4  7299 1 1  66 CYS HB2  H   3.504  10.517  -3.979 1.00 . A A . 643 CYS HB2  1 1 
        4  7300 1 1  66 CYS HB3  H   1.772  10.754  -3.942 1.00 . A A . 643 CYS HB3  1 1 
        4  7301 1 1  66 CYS N    N   2.583   9.137  -1.945 1.00 . A A . 643 CYS N    1 1 
        4  7302 1 1  66 CYS O    O   0.359  10.799  -1.400 1.00 . A A . 643 CYS O    1 1 
        4  7303 1 1  66 CYS SG   S   2.930  12.830  -3.719 1.00 . A A . 643 CYS SG   1 1 
        4  7304 1 1  67 GLN C    C   0.748  14.423  -0.254 1.00 . A A . 644 GLN C    1 1 
        4  7305 1 1  67 GLN CA   C   0.794  12.996   0.215 1.00 . A A . 644 GLN CA   1 1 
        4  7306 1 1  67 GLN CB   C   1.007  12.972   1.747 1.00 . A A . 644 GLN CB   1 1 
        4  7307 1 1  67 GLN CD   C   2.427  13.642   3.740 1.00 . A A . 644 GLN CD   1 1 
        4  7308 1 1  67 GLN CG   C   2.323  13.573   2.226 1.00 . A A . 644 GLN CG   1 1 
        4  7309 1 1  67 GLN H    H   2.743  12.574  -0.445 1.00 . A A . 644 GLN H    1 1 
        4  7310 1 1  67 GLN HA   H  -0.157  12.534  -0.008 1.00 . A A . 644 GLN HA   1 1 
        4  7311 1 1  67 GLN HB2  H   0.228  13.565   2.202 1.00 . A A . 644 GLN HB2  1 1 
        4  7312 1 1  67 GLN HB3  H   0.927  11.962   2.118 1.00 . A A . 644 GLN HB3  1 1 
        4  7313 1 1  67 GLN HE21 H   3.686  13.630   5.232 1.00 . A A . 644 GLN HE21 1 1 
        4  7314 1 1  67 GLN HG2  H   3.142  12.977   1.850 1.00 . A A . 644 GLN HG2  1 1 
        4  7315 1 1  67 GLN HG3  H   2.392  14.571   1.824 1.00 . A A . 644 GLN HG3  1 1 
        4  7316 1 1  67 GLN N    N   1.807  12.269  -0.506 1.00 . A A . 644 GLN N    1 1 
        4  7317 1 1  67 GLN NE2  N   3.626  13.584   4.253 1.00 . A A . 644 GLN NE2  1 1 
        4  7318 1 1  67 GLN O    O   1.788  15.037  -0.536 1.00 . A A . 644 GLN O    1 1 
        4  7319 1 1  67 GLN OE1  O   1.441  13.765   4.434 1.00 . A A . 644 GLN OE1  1 1 
        4  7320 1 1  68 VAL C    C  -1.460  16.971   0.374 1.00 . A A . 645 VAL C    1 1 
        4  7321 1 1  68 VAL CA   C  -0.611  16.305  -0.701 1.00 . A A . 645 VAL CA   1 1 
        4  7322 1 1  68 VAL CB   C  -1.206  16.498  -2.138 1.00 . A A . 645 VAL CB   1 1 
        4  7323 1 1  68 VAL CG1  C  -2.545  15.805  -2.297 1.00 . A A . 645 VAL CG1  1 1 
        4  7324 1 1  68 VAL CG2  C  -1.309  17.978  -2.499 1.00 . A A . 645 VAL CG2  1 1 
        4  7325 1 1  68 VAL H    H  -1.206  14.362  -0.200 1.00 . A A . 645 VAL H    1 1 
        4  7326 1 1  68 VAL HA   H   0.368  16.759  -0.662 1.00 . A A . 645 VAL HA   1 1 
        4  7327 1 1  68 VAL HB   H  -0.522  16.033  -2.832 1.00 . A A . 645 VAL HB   1 1 
        4  7328 1 1  68 VAL HG13 H  -2.410  14.746  -2.138 1.00 . A A . 645 VAL HG13 1 1 
        4  7329 1 1  68 VAL HG21 H  -1.733  18.078  -3.488 1.00 . A A . 645 VAL HG21 1 1 
        4  7330 1 1  68 VAL N    N  -0.426  14.937  -0.363 1.00 . A A . 645 VAL N    1 1 
        4  7331 1 1  68 VAL O    O  -2.548  16.497   0.719 1.00 . A A . 645 VAL O    1 1 
        4  7332 1 1  69 SER C    C  -2.751  19.512   1.415 1.00 . A A . 646 SER C    1 1 
        4  7333 1 1  69 SER CA   C  -1.587  18.744   1.970 1.00 . A A . 646 SER CA   1 1 
        4  7334 1 1  69 SER CB   C  -0.598  19.695   2.651 1.00 . A A . 646 SER CB   1 1 
        4  7335 1 1  69 SER H    H  -0.053  18.319   0.609 1.00 . A A . 646 SER H    1 1 
        4  7336 1 1  69 SER HA   H  -1.950  18.047   2.710 1.00 . A A . 646 SER HA   1 1 
        4  7337 1 1  69 SER HB2  H   0.171  19.124   3.144 1.00 . A A . 646 SER HB2  1 1 
        4  7338 1 1  69 SER HB3  H  -0.154  20.341   1.909 1.00 . A A . 646 SER HB3  1 1 
        4  7339 1 1  69 SER HG   H  -1.238  19.989   4.457 1.00 . A A . 646 SER HG   1 1 
        4  7340 1 1  69 SER N    N  -0.932  18.017   0.933 1.00 . A A . 646 SER N    1 1 
        4  7341 1 1  69 SER O    O  -2.685  20.062   0.315 1.00 . A A . 646 SER O    1 1 
        4  7342 1 1  69 SER OG   O  -1.235  20.492   3.629 1.00 . A A . 646 SER OG   1 1 
        4  7343 1 1  70 ARG C    C  -4.958  21.610   2.482 1.00 . A A . 647 ARG C    1 1 
        4  7344 1 1  70 ARG CA   C  -4.960  20.273   1.772 1.00 . A A . 647 ARG CA   1 1 
        4  7345 1 1  70 ARG CB   C  -6.220  19.489   2.098 1.00 . A A . 647 ARG CB   1 1 
        4  7346 1 1  70 ARG CD   C  -7.565  17.405   1.753 1.00 . A A . 647 ARG CD   1 1 
        4  7347 1 1  70 ARG CG   C  -6.288  18.134   1.407 1.00 . A A . 647 ARG CG   1 1 
        4  7348 1 1  70 ARG CZ   C -10.009  17.823   1.630 1.00 . A A . 647 ARG CZ   1 1 
        4  7349 1 1  70 ARG H    H  -3.810  19.024   2.997 1.00 . A A . 647 ARG H    1 1 
        4  7350 1 1  70 ARG HA   H  -4.915  20.441   0.706 1.00 . A A . 647 ARG HA   1 1 
        4  7351 1 1  70 ARG HB2  H  -6.264  19.330   3.166 1.00 . A A . 647 ARG HB2  1 1 
        4  7352 1 1  70 ARG HB3  H  -7.078  20.067   1.794 1.00 . A A . 647 ARG HB3  1 1 
        4  7353 1 1  70 ARG HD2  H  -7.557  16.439   1.272 1.00 . A A . 647 ARG HD2  1 1 
        4  7354 1 1  70 ARG HD3  H  -7.613  17.271   2.824 1.00 . A A . 647 ARG HD3  1 1 
        4  7355 1 1  70 ARG HE   H  -8.571  18.906   0.731 1.00 . A A . 647 ARG HE   1 1 
        4  7356 1 1  70 ARG HG2  H  -6.245  18.282   0.339 1.00 . A A . 647 ARG HG2  1 1 
        4  7357 1 1  70 ARG HG3  H  -5.443  17.539   1.722 1.00 . A A . 647 ARG HG3  1 1 
        4  7358 1 1  70 ARG HH12 H -11.206  16.583   2.731 1.00 . A A . 647 ARG HH12 1 1 
        4  7359 1 1  70 ARG HH21 H -11.965  18.314   1.323 1.00 . A A . 647 ARG HH21 1 1 
        4  7360 1 1  70 ARG N    N  -3.806  19.536   2.155 1.00 . A A . 647 ARG N    1 1 
        4  7361 1 1  70 ARG NE   N  -8.750  18.138   1.316 1.00 . A A . 647 ARG NE   1 1 
        4  7362 1 1  70 ARG NH1  N -10.264  16.836   2.483 1.00 . A A . 647 ARG NH1  1 1 
        4  7363 1 1  70 ARG NH2  N -11.009  18.528   1.111 1.00 . A A . 647 ARG NH2  1 1 
        4  7364 1 1  70 ARG O    O  -5.404  22.606   1.941 1.00 . A A . 647 ARG O    1 1 
        4  7365 1 1  71 SER C    C  -3.209  23.762   4.056 1.00 . A A . 648 SER C    1 1 
        4  7366 1 1  71 SER CA   C  -4.382  22.848   4.465 1.00 . A A . 648 SER CA   1 1 
        4  7367 1 1  71 SER CB   C  -4.288  22.499   5.952 1.00 . A A . 648 SER CB   1 1 
        4  7368 1 1  71 SER H    H  -4.033  20.814   4.067 1.00 . A A . 648 SER H    1 1 
        4  7369 1 1  71 SER HA   H  -5.308  23.376   4.298 1.00 . A A . 648 SER HA   1 1 
        4  7370 1 1  71 SER HB2  H  -3.342  22.015   6.148 1.00 . A A . 648 SER HB2  1 1 
        4  7371 1 1  71 SER HB3  H  -4.354  23.405   6.536 1.00 . A A . 648 SER HB3  1 1 
        4  7372 1 1  71 SER HG   H  -4.946  20.857   6.759 1.00 . A A . 648 SER HG   1 1 
        4  7373 1 1  71 SER N    N  -4.411  21.632   3.685 1.00 . A A . 648 SER N    1 1 
        4  7374 1 1  71 SER O    O  -3.377  24.981   3.932 1.00 . A A . 648 SER O    1 1 
        4  7375 1 1  71 SER OG   O  -5.349  21.625   6.336 1.00 . A A . 648 SER OG   1 1 
        4  7376 1 1  72 ASP C    C  -0.516  23.836   1.997 1.00 . A A . 649 ASP C    1 1 
        4  7377 1 1  72 ASP CA   C  -0.850  23.971   3.485 1.00 . A A . 649 ASP CA   1 1 
        4  7378 1 1  72 ASP CB   C   0.338  23.526   4.358 1.00 . A A . 649 ASP CB   1 1 
        4  7379 1 1  72 ASP CG   C   1.522  24.476   4.300 1.00 . A A . 649 ASP CG   1 1 
        4  7380 1 1  72 ASP H    H  -1.948  22.194   3.864 1.00 . A A . 649 ASP H    1 1 
        4  7381 1 1  72 ASP HA   H  -1.079  25.004   3.697 1.00 . A A . 649 ASP HA   1 1 
        4  7382 1 1  72 ASP HB2  H   0.011  23.452   5.385 1.00 . A A . 649 ASP HB2  1 1 
        4  7383 1 1  72 ASP HB3  H   0.665  22.549   4.030 1.00 . A A . 649 ASP HB3  1 1 
        4  7384 1 1  72 ASP N    N  -2.039  23.174   3.814 1.00 . A A . 649 ASP N    1 1 
        4  7385 1 1  72 ASP O    O   0.318  24.556   1.461 1.00 . A A . 649 ASP O    1 1 
        4  7386 1 1  72 ASP OD1  O   1.490  25.514   5.007 1.00 . A A . 649 ASP OD1  1 1 
        4  7387 1 1  72 ASP OD2  O   2.492  24.209   3.583 1.00 . A A . 649 ASP OD2  1 1 
        4  7388 1 1  73 ARG C    C   0.296  22.214  -0.592 1.00 . A A . 650 ARG C    1 1 
        4  7389 1 1  73 ARG CA   C  -1.101  22.616  -0.094 1.00 . A A . 650 ARG CA   1 1 
        4  7390 1 1  73 ARG CB   C  -1.667  23.762  -0.903 1.00 . A A . 650 ARG CB   1 1 
        4  7391 1 1  73 ARG CD   C  -3.658  25.131  -1.450 1.00 . A A . 650 ARG CD   1 1 
        4  7392 1 1  73 ARG CG   C  -3.157  23.925  -0.724 1.00 . A A . 650 ARG CG   1 1 
        4  7393 1 1  73 ARG CZ   C  -3.415  26.169  -3.695 1.00 . A A . 650 ARG CZ   1 1 
        4  7394 1 1  73 ARG H    H  -1.870  22.394   1.859 1.00 . A A . 650 ARG H    1 1 
        4  7395 1 1  73 ARG HA   H  -1.743  21.763  -0.265 1.00 . A A . 650 ARG HA   1 1 
        4  7396 1 1  73 ARG HB2  H  -1.181  24.676  -0.595 1.00 . A A . 650 ARG HB2  1 1 
        4  7397 1 1  73 ARG HB3  H  -1.467  23.588  -1.950 1.00 . A A . 650 ARG HB3  1 1 
        4  7398 1 1  73 ARG HD2  H  -4.722  25.201  -1.283 1.00 . A A . 650 ARG HD2  1 1 
        4  7399 1 1  73 ARG HD3  H  -3.157  25.976  -1.002 1.00 . A A . 650 ARG HD3  1 1 
        4  7400 1 1  73 ARG HE   H  -3.116  24.212  -3.253 1.00 . A A . 650 ARG HE   1 1 
        4  7401 1 1  73 ARG HG2  H  -3.660  23.050  -1.109 1.00 . A A . 650 ARG HG2  1 1 
        4  7402 1 1  73 ARG HG3  H  -3.373  24.027   0.330 1.00 . A A . 650 ARG HG3  1 1 
        4  7403 1 1  73 ARG HH12 H  -3.828  28.181  -3.761 1.00 . A A . 650 ARG HH12 1 1 
        4  7404 1 1  73 ARG HH21 H  -3.101  26.859  -5.597 1.00 . A A . 650 ARG HH21 1 1 
        4  7405 1 1  73 ARG N    N  -1.212  22.904   1.348 1.00 . A A . 650 ARG N    1 1 
        4  7406 1 1  73 ARG NE   N  -3.370  25.094  -2.894 1.00 . A A . 650 ARG NE   1 1 
        4  7407 1 1  73 ARG NH1  N  -3.804  27.347  -3.203 1.00 . A A . 650 ARG NH1  1 1 
        4  7408 1 1  73 ARG NH2  N  -3.082  26.068  -4.977 1.00 . A A . 650 ARG NH2  1 1 
        4  7409 1 1  73 ARG O    O   0.582  22.328  -1.786 1.00 . A A . 650 ARG O    1 1 
        4  7410 1 1  74 LYS C    C   2.252  19.684  -0.522 1.00 . A A . 651 LYS C    1 1 
        4  7411 1 1  74 LYS CA   C   2.405  21.138  -0.177 1.00 . A A . 651 LYS CA   1 1 
        4  7412 1 1  74 LYS CB   C   3.506  21.281   0.854 1.00 . A A . 651 LYS CB   1 1 
        4  7413 1 1  74 LYS CD   C   5.097  22.666   2.123 1.00 . A A . 651 LYS CD   1 1 
        4  7414 1 1  74 LYS CE   C   5.678  24.038   2.374 1.00 . A A . 651 LYS CE   1 1 
        4  7415 1 1  74 LYS CG   C   3.991  22.681   1.090 1.00 . A A . 651 LYS CG   1 1 
        4  7416 1 1  74 LYS H    H   0.896  21.667   1.224 1.00 . A A . 651 LYS H    1 1 
        4  7417 1 1  74 LYS HA   H   2.686  21.676  -1.070 1.00 . A A . 651 LYS HA   1 1 
        4  7418 1 1  74 LYS HB2  H   3.146  20.893   1.795 1.00 . A A . 651 LYS HB2  1 1 
        4  7419 1 1  74 LYS HB3  H   4.342  20.679   0.535 1.00 . A A . 651 LYS HB3  1 1 
        4  7420 1 1  74 LYS HD2  H   4.708  22.276   3.052 1.00 . A A . 651 LYS HD2  1 1 
        4  7421 1 1  74 LYS HD3  H   5.879  22.016   1.763 1.00 . A A . 651 LYS HD3  1 1 
        4  7422 1 1  74 LYS HE2  H   6.101  24.412   1.454 1.00 . A A . 651 LYS HE2  1 1 
        4  7423 1 1  74 LYS HE3  H   4.889  24.699   2.705 1.00 . A A . 651 LYS HE3  1 1 
        4  7424 1 1  74 LYS HG2  H   4.358  23.089   0.159 1.00 . A A . 651 LYS HG2  1 1 
        4  7425 1 1  74 LYS HG3  H   3.159  23.259   1.453 1.00 . A A . 651 LYS HG3  1 1 
        4  7426 1 1  74 LYS HZ1  H   7.133  24.933   3.570 1.00 . A A . 651 LYS HZ1  1 1 
        4  7427 1 1  74 LYS HZ2  H   7.505  23.348   3.131 1.00 . A A . 651 LYS HZ2  1 1 
        4  7428 1 1  74 LYS HZ3  H   6.338  23.644   4.311 1.00 . A A . 651 LYS HZ3  1 1 
        4  7429 1 1  74 LYS N    N   1.130  21.684   0.275 1.00 . A A . 651 LYS N    1 1 
        4  7430 1 1  74 LYS NZ   N   6.734  23.987   3.411 1.00 . A A . 651 LYS NZ   1 1 
        4  7431 1 1  74 LYS O    O   1.248  19.064  -0.190 1.00 . A A . 651 LYS O    1 1 
        4  7432 1 1  75 SER C    C   4.562  17.116  -1.127 1.00 . A A . 652 SER C    1 1 
        4  7433 1 1  75 SER CA   C   3.237  17.767  -1.536 1.00 . A A . 652 SER CA   1 1 
        4  7434 1 1  75 SER CB   C   2.957  17.639  -3.043 1.00 . A A . 652 SER CB   1 1 
        4  7435 1 1  75 SER H    H   4.011  19.698  -1.399 1.00 . A A . 652 SER H    1 1 
        4  7436 1 1  75 SER HA   H   2.436  17.285  -0.992 1.00 . A A . 652 SER HA   1 1 
        4  7437 1 1  75 SER HB2  H   3.141  16.621  -3.351 1.00 . A A . 652 SER HB2  1 1 
        4  7438 1 1  75 SER HB3  H   1.923  17.887  -3.236 1.00 . A A . 652 SER HB3  1 1 
        4  7439 1 1  75 SER HG   H   3.344  19.371  -3.799 1.00 . A A . 652 SER HG   1 1 
        4  7440 1 1  75 SER N    N   3.233  19.150  -1.160 1.00 . A A . 652 SER N    1 1 
        4  7441 1 1  75 SER O    O   5.601  17.789  -1.081 1.00 . A A . 652 SER O    1 1 
        4  7442 1 1  75 SER OG   O   3.793  18.515  -3.807 1.00 . A A . 652 SER OG   1 1 
        4  7443 1 1  76 TRP C    C   5.591  13.664  -0.784 1.00 . A A . 653 TRP C    1 1 
        4  7444 1 1  76 TRP CA   C   5.708  15.105  -0.358 1.00 . A A . 653 TRP CA   1 1 
        4  7445 1 1  76 TRP CB   C   5.835  15.037   1.173 1.00 . A A . 653 TRP CB   1 1 
        4  7446 1 1  76 TRP CD1  C   7.163  16.860   2.387 1.00 . A A . 653 TRP CD1  1 1 
        4  7447 1 1  76 TRP CD2  C   4.951  17.134   2.460 1.00 . A A . 653 TRP CD2  1 1 
        4  7448 1 1  76 TRP CE2  C   5.554  18.163   3.199 1.00 . A A . 653 TRP CE2  1 1 
        4  7449 1 1  76 TRP CE3  C   3.568  17.105   2.351 1.00 . A A . 653 TRP CE3  1 1 
        4  7450 1 1  76 TRP CG   C   5.994  16.304   1.959 1.00 . A A . 653 TRP CG   1 1 
        4  7451 1 1  76 TRP CH2  C   3.447  19.094   3.706 1.00 . A A . 653 TRP CH2  1 1 
        4  7452 1 1  76 TRP CZ2  C   4.811  19.155   3.835 1.00 . A A . 653 TRP CZ2  1 1 
        4  7453 1 1  76 TRP CZ3  C   2.832  18.075   2.968 1.00 . A A . 653 TRP CZ3  1 1 
        4  7454 1 1  76 TRP H    H   3.654  15.371  -0.795 1.00 . A A . 653 TRP H    1 1 
        4  7455 1 1  76 TRP HA   H   6.609  15.537  -0.763 1.00 . A A . 653 TRP HA   1 1 
        4  7456 1 1  76 TRP HB2  H   4.947  14.561   1.562 1.00 . A A . 653 TRP HB2  1 1 
        4  7457 1 1  76 TRP HB3  H   6.673  14.396   1.401 1.00 . A A . 653 TRP HB3  1 1 
        4  7458 1 1  76 TRP HD1  H   8.141  16.454   2.174 1.00 . A A . 653 TRP HD1  1 1 
        4  7459 1 1  76 TRP HE1  H   7.600  18.502   3.602 1.00 . A A . 653 TRP HE1  1 1 
        4  7460 1 1  76 TRP HE3  H   3.072  16.333   1.783 1.00 . A A . 653 TRP HE3  1 1 
        4  7461 1 1  76 TRP HH2  H   2.821  19.838   4.176 1.00 . A A . 653 TRP HH2  1 1 
        4  7462 1 1  76 TRP HZ2  H   5.277  19.943   4.406 1.00 . A A . 653 TRP HZ2  1 1 
        4  7463 1 1  76 TRP HZ3  H   1.757  18.029   2.872 1.00 . A A . 653 TRP HZ3  1 1 
        4  7464 1 1  76 TRP N    N   4.516  15.846  -0.774 1.00 . A A . 653 TRP N    1 1 
        4  7465 1 1  76 TRP NE1  N   6.908  17.953   3.159 1.00 . A A . 653 TRP NE1  1 1 
        4  7466 1 1  76 TRP O    O   4.490  13.110  -0.824 1.00 . A A . 653 TRP O    1 1 
        4  7467 1 1  77 ASN C    C   6.963  10.949   0.027 1.00 . A A . 654 ASN C    1 1 
        4  7468 1 1  77 ASN CA   C   6.748  11.628  -1.278 1.00 . A A . 654 ASN CA   1 1 
        4  7469 1 1  77 ASN CB   C   7.864  11.178  -2.224 1.00 . A A . 654 ASN CB   1 1 
        4  7470 1 1  77 ASN CG   C   7.637  11.503  -3.666 1.00 . A A . 654 ASN CG   1 1 
        4  7471 1 1  77 ASN H    H   7.556  13.557  -1.100 1.00 . A A . 654 ASN H    1 1 
        4  7472 1 1  77 ASN HA   H   5.793  11.321  -1.682 1.00 . A A . 654 ASN HA   1 1 
        4  7473 1 1  77 ASN HB2  H   8.785  11.654  -1.922 1.00 . A A . 654 ASN HB2  1 1 
        4  7474 1 1  77 ASN HB3  H   7.986  10.109  -2.126 1.00 . A A . 654 ASN HB3  1 1 
        4  7475 1 1  77 ASN HD21 H   8.602  11.793  -5.350 1.00 . A A . 654 ASN HD21 1 1 
        4  7476 1 1  77 ASN N    N   6.711  13.051  -1.056 1.00 . A A . 654 ASN N    1 1 
        4  7477 1 1  77 ASN ND2  N   8.705  11.652  -4.389 1.00 . A A . 654 ASN ND2  1 1 
        4  7478 1 1  77 ASN O    O   7.778  11.405   0.852 1.00 . A A . 654 ASN O    1 1 
        4  7479 1 1  77 ASN OD1  O   6.510  11.598  -4.131 1.00 . A A . 654 ASN OD1  1 1 
        4  7480 1 1  78 LEU C    C   7.281   7.903   1.130 1.00 . A A . 655 LEU C    1 1 
        4  7481 1 1  78 LEU CA   C   6.458   9.138   1.455 1.00 . A A . 655 LEU CA   1 1 
        4  7482 1 1  78 LEU CB   C   5.161   8.740   2.171 1.00 . A A . 655 LEU CB   1 1 
        4  7483 1 1  78 LEU CD1  C   3.274  10.168   1.436 1.00 . A A . 655 LEU CD1  1 1 
        4  7484 1 1  78 LEU CD2  C   3.387   9.461   3.780 1.00 . A A . 655 LEU CD2  1 1 
        4  7485 1 1  78 LEU CG   C   4.171   9.828   2.556 1.00 . A A . 655 LEU CG   1 1 
        4  7486 1 1  78 LEU H    H   5.575   9.600  -0.399 1.00 . A A . 655 LEU H    1 1 
        4  7487 1 1  78 LEU HA   H   7.050   9.764   2.105 1.00 . A A . 655 LEU HA   1 1 
        4  7488 1 1  78 LEU HB2  H   4.638   8.040   1.536 1.00 . A A . 655 LEU HB2  1 1 
        4  7489 1 1  78 LEU HB3  H   5.440   8.208   3.068 1.00 . A A . 655 LEU HB3  1 1 
        4  7490 1 1  78 LEU HD13 H   2.553  10.859   1.845 1.00 . A A . 655 LEU HD13 1 1 
        4  7491 1 1  78 LEU HD21 H   2.855   8.534   3.621 1.00 . A A . 655 LEU HD21 1 1 
        4  7492 1 1  78 LEU HG   H   4.708  10.738   2.762 1.00 . A A . 655 LEU HG   1 1 
        4  7493 1 1  78 LEU N    N   6.250   9.894   0.257 1.00 . A A . 655 LEU N    1 1 
        4  7494 1 1  78 LEU O    O   7.431   7.006   1.947 1.00 . A A . 655 LEU O    1 1 
        4  7495 1 1  79 GLY C    C   8.573   6.496  -1.928 1.00 . A A . 656 GLY C    1 1 
        4  7496 1 1  79 GLY CA   C   8.678   6.821  -0.467 1.00 . A A . 656 GLY CA   1 1 
        4  7497 1 1  79 GLY H    H   7.534   8.548  -0.727 1.00 . A A . 656 GLY H    1 1 
        4  7498 1 1  79 GLY HA2  H   9.678   7.181  -0.271 1.00 . A A . 656 GLY HA2  1 1 
        4  7499 1 1  79 GLY HA3  H   8.529   5.938   0.132 1.00 . A A . 656 GLY HA3  1 1 
        4  7500 1 1  79 GLY N    N   7.791   7.866  -0.076 1.00 . A A . 656 GLY N    1 1 
        4  7501 1 1  79 GLY O    O   7.488   6.596  -2.538 1.00 . A A . 656 GLY O    1 1 
        4  7502 1 1  80 ARG C    C   9.186   4.343  -4.018 1.00 . A A . 657 ARG C    1 1 
        4  7503 1 1  80 ARG CA   C   9.769   5.751  -3.885 1.00 . A A . 657 ARG CA   1 1 
        4  7504 1 1  80 ARG CB   C  11.216   5.745  -4.366 1.00 . A A . 657 ARG CB   1 1 
        4  7505 1 1  80 ARG CD   C  13.489   4.767  -4.202 1.00 . A A . 657 ARG CD   1 1 
        4  7506 1 1  80 ARG CG   C  12.098   4.742  -3.652 1.00 . A A . 657 ARG CG   1 1 
        4  7507 1 1  80 ARG CZ   C  15.685   3.731  -3.679 1.00 . A A . 657 ARG CZ   1 1 
        4  7508 1 1  80 ARG H    H  10.508   6.124  -1.953 1.00 . A A . 657 ARG H    1 1 
        4  7509 1 1  80 ARG HA   H   9.206   6.497  -4.436 1.00 . A A . 657 ARG HA   1 1 
        4  7510 1 1  80 ARG HB2  H  11.238   5.521  -5.422 1.00 . A A . 657 ARG HB2  1 1 
        4  7511 1 1  80 ARG HB3  H  11.637   6.728  -4.208 1.00 . A A . 657 ARG HB3  1 1 
        4  7512 1 1  80 ARG HD2  H  13.414   4.544  -5.257 1.00 . A A . 657 ARG HD2  1 1 
        4  7513 1 1  80 ARG HD3  H  13.877   5.765  -4.071 1.00 . A A . 657 ARG HD3  1 1 
        4  7514 1 1  80 ARG HE   H  13.916   3.152  -2.933 1.00 . A A . 657 ARG HE   1 1 
        4  7515 1 1  80 ARG HG2  H  12.129   4.982  -2.599 1.00 . A A . 657 ARG HG2  1 1 
        4  7516 1 1  80 ARG HG3  H  11.683   3.754  -3.781 1.00 . A A . 657 ARG HG3  1 1 
        4  7517 1 1  80 ARG HH12 H  17.303   4.550  -4.619 1.00 . A A . 657 ARG HH12 1 1 
        4  7518 1 1  80 ARG HH21 H  17.374   2.723  -3.105 1.00 . A A . 657 ARG HH21 1 1 
        4  7519 1 1  80 ARG N    N   9.690   6.143  -2.502 1.00 . A A . 657 ARG N    1 1 
        4  7520 1 1  80 ARG NE   N  14.361   3.797  -3.532 1.00 . A A . 657 ARG NE   1 1 
        4  7521 1 1  80 ARG NH1  N  16.309   4.573  -4.497 1.00 . A A . 657 ARG NH1  1 1 
        4  7522 1 1  80 ARG NH2  N  16.381   2.820  -3.014 1.00 . A A . 657 ARG NH2  1 1 
        4  7523 1 1  80 ARG O    O   9.197   3.586  -3.041 1.00 . A A . 657 ARG O    1 1 
        4  7524 1 1  81 SER C    C   9.091   1.588  -5.105 1.00 . A A . 658 SER C    1 1 
        4  7525 1 1  81 SER CA   C   8.067   2.701  -5.407 1.00 . A A . 658 SER CA   1 1 
        4  7526 1 1  81 SER CB   C   7.608   2.612  -6.835 1.00 . A A . 658 SER CB   1 1 
        4  7527 1 1  81 SER H    H   8.592   4.654  -5.917 1.00 . A A . 658 SER H    1 1 
        4  7528 1 1  81 SER HA   H   7.213   2.580  -4.757 1.00 . A A . 658 SER HA   1 1 
        4  7529 1 1  81 SER HB2  H   8.477   2.730  -7.455 1.00 . A A . 658 SER HB2  1 1 
        4  7530 1 1  81 SER HB3  H   7.135   1.659  -7.024 1.00 . A A . 658 SER HB3  1 1 
        4  7531 1 1  81 SER HG   H   5.830   3.289  -6.929 1.00 . A A . 658 SER HG   1 1 
        4  7532 1 1  81 SER N    N   8.632   4.019  -5.170 1.00 . A A . 658 SER N    1 1 
        4  7533 1 1  81 SER O    O  10.119   1.456  -5.774 1.00 . A A . 658 SER O    1 1 
        4  7534 1 1  81 SER OG   O   6.707   3.652  -7.122 1.00 . A A . 658 SER OG   1 1 
        4  7535 1 1  82 ASN C    C   8.716  -1.373  -3.171 1.00 . A A . 659 ASN C    1 1 
        4  7536 1 1  82 ASN CA   C   9.601  -0.236  -3.590 1.00 . A A . 659 ASN CA   1 1 
        4  7537 1 1  82 ASN CB   C  10.466   0.249  -2.450 1.00 . A A . 659 ASN CB   1 1 
        4  7538 1 1  82 ASN CG   C  11.128  -0.840  -1.636 1.00 . A A . 659 ASN CG   1 1 
        4  7539 1 1  82 ASN H    H   7.964   1.034  -3.606 1.00 . A A . 659 ASN H    1 1 
        4  7540 1 1  82 ASN HA   H  10.234  -0.551  -4.405 1.00 . A A . 659 ASN HA   1 1 
        4  7541 1 1  82 ASN HB2  H  11.232   0.892  -2.850 1.00 . A A . 659 ASN HB2  1 1 
        4  7542 1 1  82 ASN HB3  H   9.787   0.792  -1.818 1.00 . A A . 659 ASN HB3  1 1 
        4  7543 1 1  82 ASN HD21 H  10.942  -1.846   0.052 1.00 . A A . 659 ASN HD21 1 1 
        4  7544 1 1  82 ASN N    N   8.795   0.846  -4.083 1.00 . A A . 659 ASN N    1 1 
        4  7545 1 1  82 ASN ND2  N  10.522  -1.177  -0.524 1.00 . A A . 659 ASN ND2  1 1 
        4  7546 1 1  82 ASN O    O   7.912  -1.260  -2.262 1.00 . A A . 659 ASN O    1 1 
        4  7547 1 1  82 ASN OD1  O  12.191  -1.334  -1.973 1.00 . A A . 659 ASN OD1  1 1 
        4  7548 1 1  83 ALA C    C   8.587  -4.628  -2.656 1.00 . A A . 660 ALA C    1 1 
        4  7549 1 1  83 ALA CA   C   8.035  -3.614  -3.670 1.00 . A A . 660 ALA CA   1 1 
        4  7550 1 1  83 ALA CB   C   7.821  -4.259  -5.038 1.00 . A A . 660 ALA CB   1 1 
        4  7551 1 1  83 ALA H    H   9.690  -2.412  -4.390 1.00 . A A . 660 ALA H    1 1 
        4  7552 1 1  83 ALA HA   H   7.077  -3.266  -3.315 1.00 . A A . 660 ALA HA   1 1 
        4  7553 1 1  83 ALA HB1  H   8.765  -4.610  -5.427 1.00 . A A . 660 ALA HB1  1 1 
        4  7554 1 1  83 ALA HB2  H   7.404  -3.529  -5.718 1.00 . A A . 660 ALA HB2  1 1 
        4  7555 1 1  83 ALA HB3  H   7.125  -5.081  -4.950 1.00 . A A . 660 ALA HB3  1 1 
        4  7556 1 1  83 ALA N    N   8.899  -2.449  -3.813 1.00 . A A . 660 ALA N    1 1 
        4  7557 1 1  83 ALA O    O   8.310  -5.827  -2.752 1.00 . A A . 660 ALA O    1 1 
        4  7558 1 1  84 LYS C    C   8.698  -5.179   0.389 1.00 . A A . 661 LYS C    1 1 
        4  7559 1 1  84 LYS CA   C   9.845  -4.970  -0.622 1.00 . A A . 661 LYS CA   1 1 
        4  7560 1 1  84 LYS CB   C  10.982  -4.229   0.093 1.00 . A A . 661 LYS CB   1 1 
        4  7561 1 1  84 LYS CD   C  12.773  -5.944   0.091 1.00 . A A . 661 LYS CD   1 1 
        4  7562 1 1  84 LYS CE   C  13.881  -5.093  -0.537 1.00 . A A . 661 LYS CE   1 1 
        4  7563 1 1  84 LYS CG   C  11.854  -5.107   0.957 1.00 . A A . 661 LYS CG   1 1 
        4  7564 1 1  84 LYS H    H   9.617  -3.213  -1.671 1.00 . A A . 661 LYS H    1 1 
        4  7565 1 1  84 LYS HA   H  10.201  -5.910  -1.008 1.00 . A A . 661 LYS HA   1 1 
        4  7566 1 1  84 LYS HB2  H  11.600  -3.736  -0.642 1.00 . A A . 661 LYS HB2  1 1 
        4  7567 1 1  84 LYS HB3  H  10.534  -3.476   0.725 1.00 . A A . 661 LYS HB3  1 1 
        4  7568 1 1  84 LYS HD2  H  13.175  -6.795   0.616 1.00 . A A . 661 LYS HD2  1 1 
        4  7569 1 1  84 LYS HD3  H  12.111  -6.249  -0.711 1.00 . A A . 661 LYS HD3  1 1 
        4  7570 1 1  84 LYS HE2  H  13.435  -4.356  -1.187 1.00 . A A . 661 LYS HE2  1 1 
        4  7571 1 1  84 LYS HE3  H  14.420  -4.590   0.252 1.00 . A A . 661 LYS HE3  1 1 
        4  7572 1 1  84 LYS HG2  H  12.450  -4.493   1.615 1.00 . A A . 661 LYS HG2  1 1 
        4  7573 1 1  84 LYS HG3  H  11.226  -5.767   1.539 1.00 . A A . 661 LYS HG3  1 1 
        4  7574 1 1  84 LYS HZ1  H  15.540  -5.271  -1.770 1.00 . A A . 661 LYS HZ1  1 1 
        4  7575 1 1  84 LYS HZ2  H  14.356  -6.405  -2.115 1.00 . A A . 661 LYS HZ2  1 1 
        4  7576 1 1  84 LYS HZ3  H  15.338  -6.595  -0.750 1.00 . A A . 661 LYS HZ3  1 1 
        4  7577 1 1  84 LYS N    N   9.347  -4.151  -1.691 1.00 . A A . 661 LYS N    1 1 
        4  7578 1 1  84 LYS NZ   N  14.835  -5.898  -1.336 1.00 . A A . 661 LYS NZ   1 1 
        4  7579 1 1  84 LYS O    O   8.132  -4.206   0.902 1.00 . A A . 661 LYS O    1 1 
        4  7580 1 1  85 LEU C    C   7.907  -7.271   2.878 1.00 . A A . 662 LEU C    1 1 
        4  7581 1 1  85 LEU CA   C   7.304  -6.729   1.614 1.00 . A A . 662 LEU CA   1 1 
        4  7582 1 1  85 LEU CB   C   6.262  -7.734   1.055 1.00 . A A . 662 LEU CB   1 1 
        4  7583 1 1  85 LEU CD1  C   4.247  -6.249   0.870 1.00 . A A . 662 LEU CD1  1 1 
        4  7584 1 1  85 LEU CD2  C   5.712  -6.536  -1.108 1.00 . A A . 662 LEU CD2  1 1 
        4  7585 1 1  85 LEU CG   C   5.153  -7.203   0.125 1.00 . A A . 662 LEU CG   1 1 
        4  7586 1 1  85 LEU H    H   8.829  -7.146   0.205 1.00 . A A . 662 LEU H    1 1 
        4  7587 1 1  85 LEU HA   H   6.800  -5.803   1.853 1.00 . A A . 662 LEU HA   1 1 
        4  7588 1 1  85 LEU HB2  H   6.797  -8.494   0.504 1.00 . A A . 662 LEU HB2  1 1 
        4  7589 1 1  85 LEU HB3  H   5.787  -8.199   1.907 1.00 . A A . 662 LEU HB3  1 1 
        4  7590 1 1  85 LEU HD13 H   4.815  -5.401   1.214 1.00 . A A . 662 LEU HD13 1 1 
        4  7591 1 1  85 LEU HD21 H   6.349  -5.714  -0.817 1.00 . A A . 662 LEU HD21 1 1 
        4  7592 1 1  85 LEU HG   H   4.545  -8.041  -0.183 1.00 . A A . 662 LEU HG   1 1 
        4  7593 1 1  85 LEU N    N   8.350  -6.412   0.648 1.00 . A A . 662 LEU N    1 1 
        4  7594 1 1  85 LEU O    O   8.775  -8.118   2.832 1.00 . A A . 662 LEU O    1 1 
        4  7595 1 1  86 SER C    C   6.892  -8.062   5.957 1.00 . A A . 663 SER C    1 1 
        4  7596 1 1  86 SER CA   C   7.954  -7.236   5.250 1.00 . A A . 663 SER CA   1 1 
        4  7597 1 1  86 SER CB   C   8.331  -6.036   6.108 1.00 . A A . 663 SER CB   1 1 
        4  7598 1 1  86 SER H    H   6.753  -6.104   3.988 1.00 . A A . 663 SER H    1 1 
        4  7599 1 1  86 SER HA   H   8.836  -7.837   5.089 1.00 . A A . 663 SER HA   1 1 
        4  7600 1 1  86 SER HB2  H   7.458  -5.420   6.265 1.00 . A A . 663 SER HB2  1 1 
        4  7601 1 1  86 SER HB3  H   8.703  -6.382   7.060 1.00 . A A . 663 SER HB3  1 1 
        4  7602 1 1  86 SER HG   H   9.277  -5.402   4.529 1.00 . A A . 663 SER HG   1 1 
        4  7603 1 1  86 SER N    N   7.463  -6.788   3.986 1.00 . A A . 663 SER N    1 1 
        4  7604 1 1  86 SER O    O   5.726  -7.737   5.918 1.00 . A A . 663 SER O    1 1 
        4  7605 1 1  86 SER OG   O   9.331  -5.254   5.480 1.00 . A A . 663 SER OG   1 1 
        4  7606 1 1  87 TYR C    C   6.777  -9.724   8.752 1.00 . A A . 664 TYR C    1 1 
        4  7607 1 1  87 TYR CA   C   6.399  -9.939   7.321 1.00 . A A . 664 TYR CA   1 1 
        4  7608 1 1  87 TYR CB   C   6.609 -11.405   6.933 1.00 . A A . 664 TYR CB   1 1 
        4  7609 1 1  87 TYR CD1  C   4.235 -12.206   7.162 1.00 . A A . 664 TYR CD1  1 1 
        4  7610 1 1  87 TYR CD2  C   5.950 -13.552   8.097 1.00 . A A . 664 TYR CD2  1 1 
        4  7611 1 1  87 TYR CE1  C   3.289 -13.108   7.543 1.00 . A A . 664 TYR CE1  1 1 
        4  7612 1 1  87 TYR CE2  C   5.009 -14.490   8.479 1.00 . A A . 664 TYR CE2  1 1 
        4  7613 1 1  87 TYR CG   C   5.575 -12.398   7.426 1.00 . A A . 664 TYR CG   1 1 
        4  7614 1 1  87 TYR CZ   C   3.679 -14.269   8.202 1.00 . A A . 664 TYR CZ   1 1 
        4  7615 1 1  87 TYR H    H   8.238  -9.398   6.471 1.00 . A A . 664 TYR H    1 1 
        4  7616 1 1  87 TYR HA   H   5.376  -9.647   7.138 1.00 . A A . 664 TYR HA   1 1 
        4  7617 1 1  87 TYR HB2  H   6.626 -11.493   5.859 1.00 . A A . 664 TYR HB2  1 1 
        4  7618 1 1  87 TYR HB3  H   7.570 -11.717   7.312 1.00 . A A . 664 TYR HB3  1 1 
        4  7619 1 1  87 TYR HD1  H   3.905 -11.309   6.667 1.00 . A A . 664 TYR HD1  1 1 
        4  7620 1 1  87 TYR HD2  H   6.993 -13.706   8.317 1.00 . A A . 664 TYR HD2  1 1 
        4  7621 1 1  87 TYR HE1  H   2.265 -12.857   7.292 1.00 . A A . 664 TYR HE1  1 1 
        4  7622 1 1  87 TYR HE2  H   5.309 -15.385   9.003 1.00 . A A . 664 TYR HE2  1 1 
        4  7623 1 1  87 TYR HH   H   3.017 -15.604   9.423 1.00 . A A . 664 TYR HH   1 1 
        4  7624 1 1  87 TYR N    N   7.293  -9.131   6.555 1.00 . A A . 664 TYR N    1 1 
        4  7625 1 1  87 TYR O    O   7.878 -10.067   9.155 1.00 . A A . 664 TYR O    1 1 
        4  7626 1 1  87 TYR OH   O   2.731 -15.203   8.589 1.00 . A A . 664 TYR OH   1 1 
        4  7627 1 1  88 TYR C    C   5.429  -9.824  11.727 1.00 . A A . 665 TYR C    1 1 
        4  7628 1 1  88 TYR CA   C   6.204  -8.862  10.876 1.00 . A A . 665 TYR CA   1 1 
        4  7629 1 1  88 TYR CB   C   5.886  -7.393  11.215 1.00 . A A . 665 TYR CB   1 1 
        4  7630 1 1  88 TYR CD1  C   5.582  -7.100  13.713 1.00 . A A . 665 TYR CD1  1 1 
        4  7631 1 1  88 TYR CD2  C   7.576  -6.273  12.722 1.00 . A A . 665 TYR CD2  1 1 
        4  7632 1 1  88 TYR CE1  C   6.007  -6.659  14.946 1.00 . A A . 665 TYR CE1  1 1 
        4  7633 1 1  88 TYR CE2  C   8.008  -5.830  13.954 1.00 . A A . 665 TYR CE2  1 1 
        4  7634 1 1  88 TYR CG   C   6.356  -6.918  12.578 1.00 . A A . 665 TYR CG   1 1 
        4  7635 1 1  88 TYR CZ   C   7.217  -6.028  15.063 1.00 . A A . 665 TYR CZ   1 1 
        4  7636 1 1  88 TYR H    H   5.016  -8.913   9.153 1.00 . A A . 665 TYR H    1 1 
        4  7637 1 1  88 TYR HA   H   7.258  -9.048  11.025 1.00 . A A . 665 TYR HA   1 1 
        4  7638 1 1  88 TYR HB2  H   6.349  -6.758  10.475 1.00 . A A . 665 TYR HB2  1 1 
        4  7639 1 1  88 TYR HB3  H   4.816  -7.255  11.163 1.00 . A A . 665 TYR HB3  1 1 
        4  7640 1 1  88 TYR HD1  H   4.630  -7.600  13.613 1.00 . A A . 665 TYR HD1  1 1 
        4  7641 1 1  88 TYR HD2  H   8.191  -6.118  11.847 1.00 . A A . 665 TYR HD2  1 1 
        4  7642 1 1  88 TYR HE1  H   5.390  -6.811  15.820 1.00 . A A . 665 TYR HE1  1 1 
        4  7643 1 1  88 TYR HE2  H   8.960  -5.331  14.047 1.00 . A A . 665 TYR HE2  1 1 
        4  7644 1 1  88 TYR HH   H   7.481  -6.302  16.931 1.00 . A A . 665 TYR HH   1 1 
        4  7645 1 1  88 TYR N    N   5.906  -9.147   9.508 1.00 . A A . 665 TYR N    1 1 
        4  7646 1 1  88 TYR O    O   4.338  -9.511  12.218 1.00 . A A . 665 TYR O    1 1 
        4  7647 1 1  88 TYR OH   O   7.643  -5.594  16.298 1.00 . A A . 665 TYR OH   1 1 
        4  7648 1 1  89 ASP C    C   3.875 -12.298  12.265 1.00 . A A . 666 ASP C    1 1 
        4  7649 1 1  89 ASP CA   C   5.388 -12.173  12.510 1.00 . A A . 666 ASP CA   1 1 
        4  7650 1 1  89 ASP CB   C   5.742 -12.166  14.010 1.00 . A A . 666 ASP CB   1 1 
        4  7651 1 1  89 ASP CG   C   5.284 -13.416  14.739 1.00 . A A . 666 ASP CG   1 1 
        4  7652 1 1  89 ASP H    H   6.826 -11.163  11.332 1.00 . A A . 666 ASP H    1 1 
        4  7653 1 1  89 ASP HA   H   5.835 -13.045  12.056 1.00 . A A . 666 ASP HA   1 1 
        4  7654 1 1  89 ASP HB2  H   6.813 -12.087  14.120 1.00 . A A . 666 ASP HB2  1 1 
        4  7655 1 1  89 ASP HB3  H   5.275 -11.308  14.472 1.00 . A A . 666 ASP HB3  1 1 
        4  7656 1 1  89 ASP N    N   5.969 -11.033  11.796 1.00 . A A . 666 ASP N    1 1 
        4  7657 1 1  89 ASP O    O   3.054 -11.871  13.075 1.00 . A A . 666 ASP O    1 1 
        4  7658 1 1  89 ASP OD1  O   5.956 -14.452  14.614 1.00 . A A . 666 ASP OD1  1 1 
        4  7659 1 1  89 ASP OD2  O   4.262 -13.365  15.458 1.00 . A A . 666 ASP OD2  1 1 
        4  7660 1 1  90 GLY C    C   1.491 -11.827  10.005 1.00 . A A . 667 GLY C    1 1 
        4  7661 1 1  90 GLY CA   C   2.132 -12.979  10.749 1.00 . A A . 667 GLY CA   1 1 
        4  7662 1 1  90 GLY H    H   4.230 -12.990  10.444 1.00 . A A . 667 GLY H    1 1 
        4  7663 1 1  90 GLY HA2  H   2.057 -13.862  10.133 1.00 . A A . 667 GLY HA2  1 1 
        4  7664 1 1  90 GLY HA3  H   1.593 -13.151  11.655 1.00 . A A . 667 GLY HA3  1 1 
        4  7665 1 1  90 GLY N    N   3.528 -12.772  11.093 1.00 . A A . 667 GLY N    1 1 
        4  7666 1 1  90 GLY O    O   0.703 -12.042   9.081 1.00 . A A . 667 GLY O    1 1 
        4  7667 1 1  91 MET C    C   2.122  -9.097   8.557 1.00 . A A . 668 MET C    1 1 
        4  7668 1 1  91 MET CA   C   1.238  -9.480   9.703 1.00 . A A . 668 MET CA   1 1 
        4  7669 1 1  91 MET CB   C   1.078  -8.278  10.631 1.00 . A A . 668 MET CB   1 1 
        4  7670 1 1  91 MET CE   C   1.655  -6.634  13.254 1.00 . A A . 668 MET CE   1 1 
        4  7671 1 1  91 MET CG   C   0.174  -8.508  11.828 1.00 . A A . 668 MET CG   1 1 
        4  7672 1 1  91 MET H    H   2.426 -10.494  11.134 1.00 . A A . 668 MET H    1 1 
        4  7673 1 1  91 MET HA   H   0.267  -9.761   9.321 1.00 . A A . 668 MET HA   1 1 
        4  7674 1 1  91 MET HB2  H   2.057  -8.007  10.999 1.00 . A A . 668 MET HB2  1 1 
        4  7675 1 1  91 MET HB3  H   0.684  -7.449  10.060 1.00 . A A . 668 MET HB3  1 1 
        4  7676 1 1  91 MET HE1  H   1.676  -5.760  13.887 1.00 . A A . 668 MET HE1  1 1 
        4  7677 1 1  91 MET HE2  H   2.226  -6.444  12.357 1.00 . A A . 668 MET HE2  1 1 
        4  7678 1 1  91 MET HE3  H   2.088  -7.471  13.778 1.00 . A A . 668 MET HE3  1 1 
        4  7679 1 1  91 MET HG2  H  -0.794  -8.834  11.476 1.00 . A A . 668 MET HG2  1 1 
        4  7680 1 1  91 MET HG3  H   0.609  -9.278  12.450 1.00 . A A . 668 MET HG3  1 1 
        4  7681 1 1  91 MET N    N   1.803 -10.620  10.387 1.00 . A A . 668 MET N    1 1 
        4  7682 1 1  91 MET O    O   3.320  -8.874   8.747 1.00 . A A . 668 MET O    1 1 
        4  7683 1 1  91 MET SD   S  -0.042  -7.016  12.822 1.00 . A A . 668 MET SD   1 1 
        4  7684 1 1  92 ILE C    C   2.297  -7.078   6.237 1.00 . A A . 669 ILE C    1 1 
        4  7685 1 1  92 ILE CA   C   2.341  -8.598   6.256 1.00 . A A . 669 ILE CA   1 1 
        4  7686 1 1  92 ILE CB   C   1.867  -9.138   4.873 1.00 . A A . 669 ILE CB   1 1 
        4  7687 1 1  92 ILE CD1  C   0.977 -11.488   5.456 1.00 . A A . 669 ILE CD1  1 1 
        4  7688 1 1  92 ILE CG1  C   1.999 -10.658   4.711 1.00 . A A . 669 ILE CG1  1 1 
        4  7689 1 1  92 ILE CG2  C   2.610  -8.451   3.748 1.00 . A A . 669 ILE CG2  1 1 
        4  7690 1 1  92 ILE H    H   0.628  -9.274   7.247 1.00 . A A . 669 ILE H    1 1 
        4  7691 1 1  92 ILE HA   H   3.363  -8.900   6.435 1.00 . A A . 669 ILE HA   1 1 
        4  7692 1 1  92 ILE HB   H   0.818  -8.889   4.854 1.00 . A A . 669 ILE HB   1 1 
        4  7693 1 1  92 ILE HD11 H  -0.008 -11.247   5.085 1.00 . A A . 669 ILE HD11 1 1 
        4  7694 1 1  92 ILE HG12 H   1.857 -10.842   3.658 1.00 . A A . 669 ILE HG12 1 1 
        4  7695 1 1  92 ILE HG23 H   2.460  -7.384   3.820 1.00 . A A . 669 ILE HG23 1 1 
        4  7696 1 1  92 ILE N    N   1.571  -9.043   7.374 1.00 . A A . 669 ILE N    1 1 
        4  7697 1 1  92 ILE O    O   1.240  -6.476   6.450 1.00 . A A . 669 ILE O    1 1 
        4  7698 1 1  93 GLN C    C   4.310  -4.574   4.780 1.00 . A A . 670 GLN C    1 1 
        4  7699 1 1  93 GLN CA   C   3.548  -5.059   6.016 1.00 . A A . 670 GLN CA   1 1 
        4  7700 1 1  93 GLN CB   C   4.206  -4.602   7.326 1.00 . A A . 670 GLN CB   1 1 
        4  7701 1 1  93 GLN CD   C   3.936  -4.555   9.868 1.00 . A A . 670 GLN CD   1 1 
        4  7702 1 1  93 GLN CG   C   3.342  -4.941   8.547 1.00 . A A . 670 GLN CG   1 1 
        4  7703 1 1  93 GLN H    H   4.230  -7.011   5.841 1.00 . A A . 670 GLN H    1 1 
        4  7704 1 1  93 GLN HA   H   2.550  -4.647   5.988 1.00 . A A . 670 GLN HA   1 1 
        4  7705 1 1  93 GLN HB2  H   5.165  -5.090   7.428 1.00 . A A . 670 GLN HB2  1 1 
        4  7706 1 1  93 GLN HB3  H   4.347  -3.531   7.296 1.00 . A A . 670 GLN HB3  1 1 
        4  7707 1 1  93 GLN HE21 H   5.114  -3.260  10.735 1.00 . A A . 670 GLN HE21 1 1 
        4  7708 1 1  93 GLN HG2  H   2.404  -4.416   8.458 1.00 . A A . 670 GLN HG2  1 1 
        4  7709 1 1  93 GLN HG3  H   3.154  -6.004   8.547 1.00 . A A . 670 GLN HG3  1 1 
        4  7710 1 1  93 GLN N    N   3.422  -6.474   6.019 1.00 . A A . 670 GLN N    1 1 
        4  7711 1 1  93 GLN NE2  N   4.724  -3.533   9.879 1.00 . A A . 670 GLN NE2  1 1 
        4  7712 1 1  93 GLN O    O   5.344  -5.125   4.417 1.00 . A A . 670 GLN O    1 1 
        4  7713 1 1  93 GLN OE1  O   3.673  -5.184  10.882 1.00 . A A . 670 GLN OE1  1 1 
        4  7714 1 1  94 LEU C    C   5.202  -1.833   3.394 1.00 . A A . 671 LEU C    1 1 
        4  7715 1 1  94 LEU CA   C   4.358  -2.974   2.935 1.00 . A A . 671 LEU CA   1 1 
        4  7716 1 1  94 LEU CB   C   3.234  -2.444   2.012 1.00 . A A . 671 LEU CB   1 1 
        4  7717 1 1  94 LEU CD1  C   4.254  -2.803  -0.304 1.00 . A A . 671 LEU CD1  1 1 
        4  7718 1 1  94 LEU CD2  C   2.441  -1.128   0.012 1.00 . A A . 671 LEU CD2  1 1 
        4  7719 1 1  94 LEU CG   C   3.636  -1.797   0.659 1.00 . A A . 671 LEU CG   1 1 
        4  7720 1 1  94 LEU H    H   2.980  -3.164   4.558 1.00 . A A . 671 LEU H    1 1 
        4  7721 1 1  94 LEU HA   H   4.958  -3.706   2.417 1.00 . A A . 671 LEU HA   1 1 
        4  7722 1 1  94 LEU HB2  H   2.555  -3.254   1.799 1.00 . A A . 671 LEU HB2  1 1 
        4  7723 1 1  94 LEU HB3  H   2.696  -1.702   2.580 1.00 . A A . 671 LEU HB3  1 1 
        4  7724 1 1  94 LEU HD13 H   5.168  -3.213   0.096 1.00 . A A . 671 LEU HD13 1 1 
        4  7725 1 1  94 LEU HD21 H   2.762  -0.687  -0.921 1.00 . A A . 671 LEU HD21 1 1 
        4  7726 1 1  94 LEU HG   H   4.379  -1.036   0.850 1.00 . A A . 671 LEU HG   1 1 
        4  7727 1 1  94 LEU N    N   3.777  -3.562   4.146 1.00 . A A . 671 LEU N    1 1 
        4  7728 1 1  94 LEU O    O   4.843  -1.170   4.365 1.00 . A A . 671 LEU O    1 1 
        4  7729 1 1  95 THR C    C   7.794   0.193   2.050 1.00 . A A . 672 THR C    1 1 
        4  7730 1 1  95 THR CA   C   7.157  -0.542   3.213 1.00 . A A . 672 THR CA   1 1 
        4  7731 1 1  95 THR CB   C   8.256  -1.070   4.172 1.00 . A A . 672 THR CB   1 1 
        4  7732 1 1  95 THR CG2  C   9.063   0.091   4.751 1.00 . A A . 672 THR CG2  1 1 
        4  7733 1 1  95 THR H    H   6.581  -2.125   1.988 1.00 . A A . 672 THR H    1 1 
        4  7734 1 1  95 THR HA   H   6.547   0.155   3.768 1.00 . A A . 672 THR HA   1 1 
        4  7735 1 1  95 THR HB   H   8.913  -1.730   3.625 1.00 . A A . 672 THR HB   1 1 
        4  7736 1 1  95 THR HG1  H   6.686  -1.753   5.070 1.00 . A A . 672 THR HG1  1 1 
        4  7737 1 1  95 THR HG21 H   9.835  -0.286   5.404 1.00 . A A . 672 THR HG21 1 1 
        4  7738 1 1  95 THR N    N   6.310  -1.598   2.769 1.00 . A A . 672 THR N    1 1 
        4  7739 1 1  95 THR O    O   8.504  -0.391   1.236 1.00 . A A . 672 THR O    1 1 
        4  7740 1 1  95 THR OG1  O   7.633  -1.786   5.255 1.00 . A A . 672 THR OG1  1 1 
        4  7741 1 1  96 TYR C    C   9.191   3.113   1.703 1.00 . A A . 673 TYR C    1 1 
        4  7742 1 1  96 TYR CA   C   8.149   2.305   1.012 1.00 . A A . 673 TYR CA   1 1 
        4  7743 1 1  96 TYR CB   C   7.179   3.215   0.276 1.00 . A A . 673 TYR CB   1 1 
        4  7744 1 1  96 TYR CD1  C   6.824   1.650  -1.639 1.00 . A A . 673 TYR CD1  1 1 
        4  7745 1 1  96 TYR CD2  C   4.931   2.756  -0.756 1.00 . A A . 673 TYR CD2  1 1 
        4  7746 1 1  96 TYR CE1  C   6.039   1.047  -2.587 1.00 . A A . 673 TYR CE1  1 1 
        4  7747 1 1  96 TYR CE2  C   4.140   2.141  -1.702 1.00 . A A . 673 TYR CE2  1 1 
        4  7748 1 1  96 TYR CG   C   6.288   2.514  -0.710 1.00 . A A . 673 TYR CG   1 1 
        4  7749 1 1  96 TYR CZ   C   4.717   1.286  -2.618 1.00 . A A . 673 TYR CZ   1 1 
        4  7750 1 1  96 TYR H    H   6.853   1.819   2.604 1.00 . A A . 673 TYR H    1 1 
        4  7751 1 1  96 TYR HA   H   8.646   1.663   0.300 1.00 . A A . 673 TYR HA   1 1 
        4  7752 1 1  96 TYR HB2  H   6.550   3.720   0.993 1.00 . A A . 673 TYR HB2  1 1 
        4  7753 1 1  96 TYR HB3  H   7.750   3.958  -0.261 1.00 . A A . 673 TYR HB3  1 1 
        4  7754 1 1  96 TYR HD1  H   7.883   1.439  -1.617 1.00 . A A . 673 TYR HD1  1 1 
        4  7755 1 1  96 TYR HD2  H   4.493   3.427  -0.032 1.00 . A A . 673 TYR HD2  1 1 
        4  7756 1 1  96 TYR HE1  H   6.470   0.369  -3.308 1.00 . A A . 673 TYR HE1  1 1 
        4  7757 1 1  96 TYR HE2  H   3.078   2.334  -1.726 1.00 . A A . 673 TYR HE2  1 1 
        4  7758 1 1  96 TYR HH   H   4.042  -0.263  -3.559 1.00 . A A . 673 TYR HH   1 1 
        4  7759 1 1  96 TYR N    N   7.510   1.452   1.968 1.00 . A A . 673 TYR N    1 1 
        4  7760 1 1  96 TYR O    O   8.946   3.648   2.786 1.00 . A A . 673 TYR O    1 1 
        4  7761 1 1  96 TYR OH   O   3.963   0.699  -3.591 1.00 . A A . 673 TYR OH   1 1 
        4  7762 1 1  97 ARG C    C  11.972   4.925   0.719 1.00 . A A . 674 ARG C    1 1 
        4  7763 1 1  97 ARG CA   C  11.444   3.903   1.692 1.00 . A A . 674 ARG CA   1 1 
        4  7764 1 1  97 ARG CB   C  12.556   2.939   2.141 1.00 . A A . 674 ARG CB   1 1 
        4  7765 1 1  97 ARG CD   C  13.227   0.994   3.604 1.00 . A A . 674 ARG CD   1 1 
        4  7766 1 1  97 ARG CG   C  12.113   1.950   3.213 1.00 . A A . 674 ARG CG   1 1 
        4  7767 1 1  97 ARG CZ   C  15.575   1.081   4.420 1.00 . A A . 674 ARG CZ   1 1 
        4  7768 1 1  97 ARG H    H  10.484   2.775   0.233 1.00 . A A . 674 ARG H    1 1 
        4  7769 1 1  97 ARG HA   H  11.068   4.422   2.562 1.00 . A A . 674 ARG HA   1 1 
        4  7770 1 1  97 ARG HB2  H  12.894   2.381   1.282 1.00 . A A . 674 ARG HB2  1 1 
        4  7771 1 1  97 ARG HB3  H  13.384   3.515   2.531 1.00 . A A . 674 ARG HB3  1 1 
        4  7772 1 1  97 ARG HD2  H  12.842   0.280   4.316 1.00 . A A . 674 ARG HD2  1 1 
        4  7773 1 1  97 ARG HD3  H  13.552   0.469   2.719 1.00 . A A . 674 ARG HD3  1 1 
        4  7774 1 1  97 ARG HE   H  14.249   2.617   4.437 1.00 . A A . 674 ARG HE   1 1 
        4  7775 1 1  97 ARG HG2  H  11.802   2.499   4.089 1.00 . A A . 674 ARG HG2  1 1 
        4  7776 1 1  97 ARG HG3  H  11.278   1.384   2.826 1.00 . A A . 674 ARG HG3  1 1 
        4  7777 1 1  97 ARG HH12 H  16.634  -0.653   4.251 1.00 . A A . 674 ARG HH12 1 1 
        4  7778 1 1  97 ARG HH21 H  17.467   1.348   5.144 1.00 . A A . 674 ARG HH21 1 1 
        4  7779 1 1  97 ARG N    N  10.347   3.189   1.111 1.00 . A A . 674 ARG N    1 1 
        4  7780 1 1  97 ARG NE   N  14.387   1.675   4.198 1.00 . A A . 674 ARG NE   1 1 
        4  7781 1 1  97 ARG NH1  N  15.751  -0.198   4.110 1.00 . A A . 674 ARG NH1  1 1 
        4  7782 1 1  97 ARG NH2  N  16.571   1.767   4.968 1.00 . A A . 674 ARG NH2  1 1 
        4  7783 1 1  97 ARG O    O  11.588   4.928  -0.457 1.00 . A A . 674 ARG O    1 1 
        4  7784 1 1  98 ASP C    C  12.390   7.797  -0.111 1.00 . A A . 675 ASP C    1 1 
        4  7785 1 1  98 ASP CA   C  13.445   6.874   0.483 1.00 . A A . 675 ASP CA   1 1 
        4  7786 1 1  98 ASP CB   C  14.476   6.416  -0.578 1.00 . A A . 675 ASP CB   1 1 
        4  7787 1 1  98 ASP CG   C  15.313   7.575  -1.126 1.00 . A A . 675 ASP CG   1 1 
        4  7788 1 1  98 ASP H    H  13.077   5.678   2.166 1.00 . A A . 675 ASP H    1 1 
        4  7789 1 1  98 ASP HA   H  13.957   7.461   1.232 1.00 . A A . 675 ASP HA   1 1 
        4  7790 1 1  98 ASP HB2  H  15.137   5.678  -0.150 1.00 . A A . 675 ASP HB2  1 1 
        4  7791 1 1  98 ASP HB3  H  13.941   5.966  -1.400 1.00 . A A . 675 ASP HB3  1 1 
        4  7792 1 1  98 ASP N    N  12.833   5.778   1.221 1.00 . A A . 675 ASP N    1 1 
        4  7793 1 1  98 ASP O    O  12.140   7.815  -1.320 1.00 . A A . 675 ASP O    1 1 
        4  7794 1 1  98 ASP OD1  O  16.287   7.989  -0.447 1.00 . A A . 675 ASP OD1  1 1 
        4  7795 1 1  98 ASP OD2  O  15.023   8.090  -2.223 1.00 . A A . 675 ASP OD2  1 1 
        4  7796 1 1  99 GLY C    C  11.373  10.806   0.473 1.00 . A A . 676 GLY C    1 1 
        4  7797 1 1  99 GLY CA   C  10.742   9.450   0.375 1.00 . A A . 676 GLY CA   1 1 
        4  7798 1 1  99 GLY H    H  11.714   8.193   1.713 1.00 . A A . 676 GLY H    1 1 
        4  7799 1 1  99 GLY HA2  H  10.400   9.266  -0.634 1.00 . A A . 676 GLY HA2  1 1 
        4  7800 1 1  99 GLY HA3  H   9.911   9.405   1.064 1.00 . A A . 676 GLY HA3  1 1 
        4  7801 1 1  99 GLY N    N  11.669   8.440   0.767 1.00 . A A . 676 GLY N    1 1 
        4  7802 1 1  99 GLY O    O  12.595  10.940   0.346 1.00 . A A . 676 GLY O    1 1 
        4  7803 1 1 100 THR C    C  11.533  13.319   2.310 1.00 . A A . 677 THR C    1 1 
        4  7804 1 1 100 THR CA   C  11.085  13.133   0.854 1.00 . A A . 677 THR CA   1 1 
        4  7805 1 1 100 THR CB   C   9.975  14.155   0.522 1.00 . A A . 677 THR CB   1 1 
        4  7806 1 1 100 THR CG2  C  10.521  15.578   0.504 1.00 . A A . 677 THR CG2  1 1 
        4  7807 1 1 100 THR H    H   9.613  11.648   0.775 1.00 . A A . 677 THR H    1 1 
        4  7808 1 1 100 THR HA   H  11.917  13.268   0.181 1.00 . A A . 677 THR HA   1 1 
        4  7809 1 1 100 THR HB   H   9.201  14.079   1.272 1.00 . A A . 677 THR HB   1 1 
        4  7810 1 1 100 THR HG1  H  10.138  13.758  -1.398 1.00 . A A . 677 THR HG1  1 1 
        4  7811 1 1 100 THR HG21 H  10.929  15.818   1.474 1.00 . A A . 677 THR HG21 1 1 
        4  7812 1 1 100 THR N    N  10.580  11.799   0.703 1.00 . A A . 677 THR N    1 1 
        4  7813 1 1 100 THR O    O  10.771  13.017   3.222 1.00 . A A . 677 THR O    1 1 
        4  7814 1 1 100 THR OG1  O   9.414  13.849  -0.763 1.00 . A A . 677 THR OG1  1 1 
        4  7815 1 1 101 PRO C    C  12.475  15.093   4.613 1.00 . A A . 678 PRO C    1 1 
        4  7816 1 1 101 PRO CA   C  13.269  14.010   3.906 1.00 . A A . 678 PRO CA   1 1 
        4  7817 1 1 101 PRO CB   C  14.714  14.469   3.684 1.00 . A A . 678 PRO CB   1 1 
        4  7818 1 1 101 PRO CD   C  13.780  14.093   1.526 1.00 . A A . 678 PRO CD   1 1 
        4  7819 1 1 101 PRO CG   C  14.758  14.943   2.274 1.00 . A A . 678 PRO CG   1 1 
        4  7820 1 1 101 PRO HA   H  13.249  13.123   4.520 1.00 . A A . 678 PRO HA   1 1 
        4  7821 1 1 101 PRO HB2  H  14.951  15.260   4.379 1.00 . A A . 678 PRO HB2  1 1 
        4  7822 1 1 101 PRO HB3  H  15.380  13.633   3.836 1.00 . A A . 678 PRO HB3  1 1 
        4  7823 1 1 101 PRO HD2  H  13.350  14.656   0.711 1.00 . A A . 678 PRO HD2  1 1 
        4  7824 1 1 101 PRO HD3  H  14.257  13.195   1.161 1.00 . A A . 678 PRO HD3  1 1 
        4  7825 1 1 101 PRO HG2  H  14.465  15.982   2.228 1.00 . A A . 678 PRO HG2  1 1 
        4  7826 1 1 101 PRO HG3  H  15.751  14.818   1.870 1.00 . A A . 678 PRO HG3  1 1 
        4  7827 1 1 101 PRO N    N  12.767  13.772   2.548 1.00 . A A . 678 PRO N    1 1 
        4  7828 1 1 101 PRO O    O  11.867  15.947   3.963 1.00 . A A . 678 PRO O    1 1 
        4  7829 1 1 102 TYR C    C  12.821  17.003   7.216 1.00 . A A . 679 TYR C    1 1 
        4  7830 1 1 102 TYR CA   C  11.749  16.066   6.694 1.00 . A A . 679 TYR CA   1 1 
        4  7831 1 1 102 TYR CB   C  11.046  15.493   7.937 1.00 . A A . 679 TYR CB   1 1 
        4  7832 1 1 102 TYR CD1  C  11.080  12.982   7.935 1.00 . A A . 679 TYR CD1  1 1 
        4  7833 1 1 102 TYR CD2  C   9.010  14.076   7.586 1.00 . A A . 679 TYR CD2  1 1 
        4  7834 1 1 102 TYR CE1  C  10.465  11.762   7.835 1.00 . A A . 679 TYR CE1  1 1 
        4  7835 1 1 102 TYR CE2  C   8.387  12.856   7.489 1.00 . A A . 679 TYR CE2  1 1 
        4  7836 1 1 102 TYR CG   C  10.361  14.161   7.807 1.00 . A A . 679 TYR CG   1 1 
        4  7837 1 1 102 TYR CZ   C   9.118  11.707   7.615 1.00 . A A . 679 TYR CZ   1 1 
        4  7838 1 1 102 TYR H    H  12.889  14.297   6.384 1.00 . A A . 679 TYR H    1 1 
        4  7839 1 1 102 TYR HA   H  11.043  16.588   6.066 1.00 . A A . 679 TYR HA   1 1 
        4  7840 1 1 102 TYR HB2  H  11.698  15.471   8.794 1.00 . A A . 679 TYR HB2  1 1 
        4  7841 1 1 102 TYR HB3  H  10.267  16.231   8.095 1.00 . A A . 679 TYR HB3  1 1 
        4  7842 1 1 102 TYR HD1  H  12.144  13.036   8.110 1.00 . A A . 679 TYR HD1  1 1 
        4  7843 1 1 102 TYR HD2  H   8.435  14.983   7.483 1.00 . A A . 679 TYR HD2  1 1 
        4  7844 1 1 102 TYR HE1  H  11.038  10.853   7.934 1.00 . A A . 679 TYR HE1  1 1 
        4  7845 1 1 102 TYR HE2  H   7.322  12.800   7.309 1.00 . A A . 679 TYR HE2  1 1 
        4  7846 1 1 102 TYR HH   H   8.827   9.859   8.140 1.00 . A A . 679 TYR HH   1 1 
        4  7847 1 1 102 TYR N    N  12.436  15.039   5.927 1.00 . A A . 679 TYR N    1 1 
        4  7848 1 1 102 TYR O    O  13.965  16.963   6.761 1.00 . A A . 679 TYR O    1 1 
        4  7849 1 1 102 TYR OH   O   8.493  10.494   7.497 1.00 . A A . 679 TYR OH   1 1 
        4  7850 1 1 103 ASN C    C  13.879  17.978  10.163 1.00 . A A . 680 ASN C    1 1 
        4  7851 1 1 103 ASN CA   C  13.439  18.658   8.871 1.00 . A A . 680 ASN CA   1 1 
        4  7852 1 1 103 ASN CB   C  12.850  20.038   9.174 1.00 . A A . 680 ASN CB   1 1 
        4  7853 1 1 103 ASN CG   C  12.523  20.837   7.927 1.00 . A A . 680 ASN CG   1 1 
        4  7854 1 1 103 ASN H    H  11.533  17.849   8.466 1.00 . A A . 680 ASN H    1 1 
        4  7855 1 1 103 ASN HA   H  14.297  18.763   8.225 1.00 . A A . 680 ASN HA   1 1 
        4  7856 1 1 103 ASN HB2  H  11.941  19.914   9.744 1.00 . A A . 680 ASN HB2  1 1 
        4  7857 1 1 103 ASN HB3  H  13.562  20.592   9.765 1.00 . A A . 680 ASN HB3  1 1 
        4  7858 1 1 103 ASN HD21 H  11.324  22.252   7.240 1.00 . A A . 680 ASN HD21 1 1 
        4  7859 1 1 103 ASN N    N  12.475  17.808   8.187 1.00 . A A . 680 ASN N    1 1 
        4  7860 1 1 103 ASN ND2  N  11.569  21.722   8.031 1.00 . A A . 680 ASN ND2  1 1 
        4  7861 1 1 103 ASN O    O  14.354  18.622  11.101 1.00 . A A . 680 ASN O    1 1 
        4  7862 1 1 103 ASN OD1  O  13.154  20.673   6.880 1.00 . A A . 680 ASN OD1  1 1 
        4  7863 1 1 104 ASN C    C  15.654  15.805  11.413 1.00 . A A . 681 ASN C    1 1 
        4  7864 1 1 104 ASN CA   C  14.133  15.830  11.319 1.00 . A A . 681 ASN CA   1 1 
        4  7865 1 1 104 ASN CB   C  13.590  14.391  11.163 1.00 . A A . 681 ASN CB   1 1 
        4  7866 1 1 104 ASN CG   C  13.938  13.484  12.340 1.00 . A A . 681 ASN CG   1 1 
        4  7867 1 1 104 ASN H    H  13.350  16.234   9.389 1.00 . A A . 681 ASN H    1 1 
        4  7868 1 1 104 ASN HA   H  13.727  16.271  12.217 1.00 . A A . 681 ASN HA   1 1 
        4  7869 1 1 104 ASN HB2  H  12.514  14.427  11.077 1.00 . A A . 681 ASN HB2  1 1 
        4  7870 1 1 104 ASN HB3  H  13.998  13.954  10.265 1.00 . A A . 681 ASN HB3  1 1 
        4  7871 1 1 104 ASN HD21 H  14.301  11.606  12.828 1.00 . A A . 681 ASN HD21 1 1 
        4  7872 1 1 104 ASN N    N  13.734  16.655  10.184 1.00 . A A . 681 ASN N    1 1 
        4  7873 1 1 104 ASN ND2  N  14.108  12.212  12.078 1.00 . A A . 681 ASN ND2  1 1 
        4  7874 1 1 104 ASN O    O  16.344  15.657  10.390 1.00 . A A . 681 ASN O    1 1 
        4  7875 1 1 104 ASN OD1  O  14.071  13.938  13.472 1.00 . A A . 681 ASN OD1  1 1 
        4  7876 1 1 105 GLU C    C  18.356  14.741  12.484 1.00 . A A . 682 GLU C    1 1 
        4  7877 1 1 105 GLU CA   C  17.614  16.020  12.847 1.00 . A A . 682 GLU CA   1 1 
        4  7878 1 1 105 GLU CB   C  17.909  16.391  14.279 1.00 . A A . 682 GLU CB   1 1 
        4  7879 1 1 105 GLU CD   C  17.701  18.041  16.116 1.00 . A A . 682 GLU CD   1 1 
        4  7880 1 1 105 GLU CG   C  17.341  17.717  14.704 1.00 . A A . 682 GLU CG   1 1 
        4  7881 1 1 105 GLU H    H  15.556  15.982  13.380 1.00 . A A . 682 GLU H    1 1 
        4  7882 1 1 105 GLU HA   H  17.987  16.810  12.215 1.00 . A A . 682 GLU HA   1 1 
        4  7883 1 1 105 GLU HB2  H  17.506  15.628  14.927 1.00 . A A . 682 GLU HB2  1 1 
        4  7884 1 1 105 GLU HB3  H  18.980  16.424  14.411 1.00 . A A . 682 GLU HB3  1 1 
        4  7885 1 1 105 GLU HG2  H  17.725  18.491  14.057 1.00 . A A . 682 GLU HG2  1 1 
        4  7886 1 1 105 GLU HG3  H  16.265  17.677  14.619 1.00 . A A . 682 GLU HG3  1 1 
        4  7887 1 1 105 GLU N    N  16.170  15.935  12.616 1.00 . A A . 682 GLU N    1 1 
        4  7888 1 1 105 GLU O    O  19.531  14.780  12.178 1.00 . A A . 682 GLU O    1 1 
        4  7889 1 1 105 GLU OE1  O  18.762  18.653  16.343 1.00 . A A . 682 GLU OE1  1 1 
        4  7890 1 1 105 GLU OE2  O  16.937  17.674  17.024 1.00 . A A . 682 GLU OE2  1 1 
        4  7891 1 1 106 LYS C    C  18.536  12.223  10.655 1.00 . A A . 683 LYS C    1 1 
        4  7892 1 1 106 LYS CA   C  18.276  12.328  12.174 1.00 . A A . 683 LYS CA   1 1 
        4  7893 1 1 106 LYS CB   C  17.342  11.188  12.616 1.00 . A A . 683 LYS CB   1 1 
        4  7894 1 1 106 LYS CD   C  16.817   8.721  12.663 1.00 . A A . 683 LYS CD   1 1 
        4  7895 1 1 106 LYS CE   C  16.458   8.704  14.137 1.00 . A A . 683 LYS CE   1 1 
        4  7896 1 1 106 LYS CG   C  17.860   9.775  12.333 1.00 . A A . 683 LYS CG   1 1 
        4  7897 1 1 106 LYS H    H  16.731  13.652  12.800 1.00 . A A . 683 LYS H    1 1 
        4  7898 1 1 106 LYS HA   H  19.212  12.238  12.704 1.00 . A A . 683 LYS HA   1 1 
        4  7899 1 1 106 LYS HB2  H  17.187  11.276  13.682 1.00 . A A . 683 LYS HB2  1 1 
        4  7900 1 1 106 LYS HB3  H  16.391  11.311  12.118 1.00 . A A . 683 LYS HB3  1 1 
        4  7901 1 1 106 LYS HD2  H  15.926   8.935  12.093 1.00 . A A . 683 LYS HD2  1 1 
        4  7902 1 1 106 LYS HD3  H  17.197   7.750  12.378 1.00 . A A . 683 LYS HD3  1 1 
        4  7903 1 1 106 LYS HE2  H  17.330   8.405  14.697 1.00 . A A . 683 LYS HE2  1 1 
        4  7904 1 1 106 LYS HE3  H  16.157   9.694  14.446 1.00 . A A . 683 LYS HE3  1 1 
        4  7905 1 1 106 LYS HG2  H  18.118   9.695  11.288 1.00 . A A . 683 LYS HG2  1 1 
        4  7906 1 1 106 LYS HG3  H  18.740   9.598  12.933 1.00 . A A . 683 LYS HG3  1 1 
        4  7907 1 1 106 LYS HZ1  H  15.106   7.754  15.423 1.00 . A A . 683 LYS HZ1  1 1 
        4  7908 1 1 106 LYS HZ2  H  15.616   6.785  14.136 1.00 . A A . 683 LYS HZ2  1 1 
        4  7909 1 1 106 LYS HZ3  H  14.516   8.018  13.875 1.00 . A A . 683 LYS HZ3  1 1 
        4  7910 1 1 106 LYS N    N  17.670  13.620  12.516 1.00 . A A . 683 LYS N    1 1 
        4  7911 1 1 106 LYS NZ   N  15.364   7.753  14.417 1.00 . A A . 683 LYS NZ   1 1 
        4  7912 1 1 106 LYS O    O  19.322  11.383  10.205 1.00 . A A . 683 LYS O    1 1 
        4  7913 1 1 107 ARG C    C  17.189  11.874   7.920 1.00 . A A . 684 ARG C    1 1 
        4  7914 1 1 107 ARG CA   C  17.887  13.102   8.432 1.00 . A A . 684 ARG CA   1 1 
        4  7915 1 1 107 ARG CB   C  19.251  13.319   7.729 1.00 . A A . 684 ARG CB   1 1 
        4  7916 1 1 107 ARG CD   C  20.592  14.769   9.287 1.00 . A A . 684 ARG CD   1 1 
        4  7917 1 1 107 ARG CG   C  19.873  14.682   7.958 1.00 . A A . 684 ARG CG   1 1 
        4  7918 1 1 107 ARG CZ   C  22.428  13.515  10.425 1.00 . A A . 684 ARG CZ   1 1 
        4  7919 1 1 107 ARG H    H  17.417  13.833  10.364 1.00 . A A . 684 ARG H    1 1 
        4  7920 1 1 107 ARG HA   H  17.228  13.919   8.177 1.00 . A A . 684 ARG HA   1 1 
        4  7921 1 1 107 ARG HB2  H  19.939  12.578   8.110 1.00 . A A . 684 ARG HB2  1 1 
        4  7922 1 1 107 ARG HB3  H  19.138  13.164   6.669 1.00 . A A . 684 ARG HB3  1 1 
        4  7923 1 1 107 ARG HD2  H  20.930  15.783   9.440 1.00 . A A . 684 ARG HD2  1 1 
        4  7924 1 1 107 ARG HD3  H  19.904  14.494  10.074 1.00 . A A . 684 ARG HD3  1 1 
        4  7925 1 1 107 ARG HE   H  22.044  13.524   8.451 1.00 . A A . 684 ARG HE   1 1 
        4  7926 1 1 107 ARG HG2  H  20.555  14.904   7.152 1.00 . A A . 684 ARG HG2  1 1 
        4  7927 1 1 107 ARG HG3  H  19.046  15.380   7.953 1.00 . A A . 684 ARG HG3  1 1 
        4  7928 1 1 107 ARG HH12 H  22.522  13.677  12.456 1.00 . A A . 684 ARG HH12 1 1 
        4  7929 1 1 107 ARG HH21 H  24.064  12.464  11.100 1.00 . A A . 684 ARG HH21 1 1 
        4  7930 1 1 107 ARG N    N  17.901  13.119   9.901 1.00 . A A . 684 ARG N    1 1 
        4  7931 1 1 107 ARG NE   N  21.750  13.863   9.328 1.00 . A A . 684 ARG NE   1 1 
        4  7932 1 1 107 ARG NH1  N  22.025  13.918  11.620 1.00 . A A . 684 ARG NH1  1 1 
        4  7933 1 1 107 ARG NH2  N  23.502  12.743  10.316 1.00 . A A . 684 ARG NH2  1 1 
        4  7934 1 1 107 ARG O    O  17.811  10.872   7.561 1.00 . A A . 684 ARG O    1 1 
        4  7935 1 1 108 THR C    C  14.273  11.098   6.321 1.00 . A A . 685 THR C    1 1 
        4  7936 1 1 108 THR CA   C  15.087  10.819   7.586 1.00 . A A . 685 THR CA   1 1 
        4  7937 1 1 108 THR CB   C  14.117  10.472   8.734 1.00 . A A . 685 THR CB   1 1 
        4  7938 1 1 108 THR CG2  C  13.365   9.180   8.429 1.00 . A A . 685 THR CG2  1 1 
        4  7939 1 1 108 THR H    H  15.494  12.791   8.203 1.00 . A A . 685 THR H    1 1 
        4  7940 1 1 108 THR HA   H  15.729   9.966   7.429 1.00 . A A . 685 THR HA   1 1 
        4  7941 1 1 108 THR HB   H  13.405  11.276   8.846 1.00 . A A . 685 THR HB   1 1 
        4  7942 1 1 108 THR HG1  H  15.139   9.394  10.020 1.00 . A A . 685 THR HG1  1 1 
        4  7943 1 1 108 THR HG21 H  14.079   8.393   8.237 1.00 . A A . 685 THR HG21 1 1 
        4  7944 1 1 108 THR N    N  15.902  11.937   7.949 1.00 . A A . 685 THR N    1 1 
        4  7945 1 1 108 THR O    O  13.504  12.066   6.278 1.00 . A A . 685 THR O    1 1 
        4  7946 1 1 108 THR OG1  O  14.851  10.315   9.962 1.00 . A A . 685 THR OG1  1 1 
        4  7947 1 1 109 PRO C    C  12.264   9.665   4.506 1.00 . A A . 686 PRO C    1 1 
        4  7948 1 1 109 PRO CA   C  13.572  10.340   4.123 1.00 . A A . 686 PRO CA   1 1 
        4  7949 1 1 109 PRO CB   C  14.305   9.511   3.056 1.00 . A A . 686 PRO CB   1 1 
        4  7950 1 1 109 PRO CD   C  15.518   9.316   5.101 1.00 . A A . 686 PRO CD   1 1 
        4  7951 1 1 109 PRO CG   C  15.666   9.263   3.616 1.00 . A A . 686 PRO CG   1 1 
        4  7952 1 1 109 PRO HA   H  13.383  11.346   3.780 1.00 . A A . 686 PRO HA   1 1 
        4  7953 1 1 109 PRO HB2  H  13.763   8.589   2.906 1.00 . A A . 686 PRO HB2  1 1 
        4  7954 1 1 109 PRO HB3  H  14.344  10.072   2.132 1.00 . A A . 686 PRO HB3  1 1 
        4  7955 1 1 109 PRO HD2  H  15.234   8.349   5.493 1.00 . A A . 686 PRO HD2  1 1 
        4  7956 1 1 109 PRO HD3  H  16.436   9.660   5.554 1.00 . A A . 686 PRO HD3  1 1 
        4  7957 1 1 109 PRO HG2  H  16.013   8.286   3.312 1.00 . A A . 686 PRO HG2  1 1 
        4  7958 1 1 109 PRO HG3  H  16.350  10.028   3.280 1.00 . A A . 686 PRO HG3  1 1 
        4  7959 1 1 109 PRO N    N  14.448  10.296   5.272 1.00 . A A . 686 PRO N    1 1 
        4  7960 1 1 109 PRO O    O  12.278   8.508   4.972 1.00 . A A . 686 PRO O    1 1 
        4  7961 1 1 110 ARG C    C   9.543   8.523   4.199 1.00 . A A . 687 ARG C    1 1 
        4  7962 1 1 110 ARG CA   C   9.828   9.930   4.727 1.00 . A A . 687 ARG CA   1 1 
        4  7963 1 1 110 ARG CB   C   8.799  10.951   4.232 1.00 . A A . 687 ARG CB   1 1 
        4  7964 1 1 110 ARG CD   C   6.447  11.798   4.166 1.00 . A A . 687 ARG CD   1 1 
        4  7965 1 1 110 ARG CG   C   7.369  10.656   4.588 1.00 . A A . 687 ARG CG   1 1 
        4  7966 1 1 110 ARG CZ   C   7.242  14.152   4.630 1.00 . A A . 687 ARG CZ   1 1 
        4  7967 1 1 110 ARG H    H  11.213  11.289   3.964 1.00 . A A . 687 ARG H    1 1 
        4  7968 1 1 110 ARG HA   H   9.792   9.906   5.805 1.00 . A A . 687 ARG HA   1 1 
        4  7969 1 1 110 ARG HB2  H   9.047  11.916   4.646 1.00 . A A . 687 ARG HB2  1 1 
        4  7970 1 1 110 ARG HB3  H   8.877  11.012   3.157 1.00 . A A . 687 ARG HB3  1 1 
        4  7971 1 1 110 ARG HD2  H   6.607  12.050   3.129 1.00 . A A . 687 ARG HD2  1 1 
        4  7972 1 1 110 ARG HD3  H   5.436  11.443   4.300 1.00 . A A . 687 ARG HD3  1 1 
        4  7973 1 1 110 ARG HE   H   6.090  12.998   5.836 1.00 . A A . 687 ARG HE   1 1 
        4  7974 1 1 110 ARG HG2  H   7.075   9.733   4.114 1.00 . A A . 687 ARG HG2  1 1 
        4  7975 1 1 110 ARG HG3  H   7.326  10.542   5.661 1.00 . A A . 687 ARG HG3  1 1 
        4  7976 1 1 110 ARG HH12 H   8.559  14.985   3.323 1.00 . A A . 687 ARG HH12 1 1 
        4  7977 1 1 110 ARG HH21 H   7.583  16.124   5.165 1.00 . A A . 687 ARG HH21 1 1 
        4  7978 1 1 110 ARG N    N  11.159  10.389   4.350 1.00 . A A . 687 ARG N    1 1 
        4  7979 1 1 110 ARG NE   N   6.594  13.029   4.984 1.00 . A A . 687 ARG NE   1 1 
        4  7980 1 1 110 ARG NH1  N   8.060  14.154   3.580 1.00 . A A . 687 ARG NH1  1 1 
        4  7981 1 1 110 ARG NH2  N   7.118  15.255   5.377 1.00 . A A . 687 ARG NH2  1 1 
        4  7982 1 1 110 ARG O    O   9.889   8.199   3.068 1.00 . A A . 687 ARG O    1 1 
        4  7983 1 1 111 ALA C    C   7.234   5.964   4.992 1.00 . A A . 688 ALA C    1 1 
        4  7984 1 1 111 ALA CA   C   8.687   6.319   4.714 1.00 . A A . 688 ALA CA   1 1 
        4  7985 1 1 111 ALA CB   C   9.614   5.415   5.515 1.00 . A A . 688 ALA CB   1 1 
        4  7986 1 1 111 ALA H    H   8.646   8.037   5.906 1.00 . A A . 688 ALA H    1 1 
        4  7987 1 1 111 ALA HA   H   8.895   6.173   3.664 1.00 . A A . 688 ALA HA   1 1 
        4  7988 1 1 111 ALA HB1  H  10.640   5.678   5.310 1.00 . A A . 688 ALA HB1  1 1 
        4  7989 1 1 111 ALA HB2  H   9.440   4.387   5.236 1.00 . A A . 688 ALA HB2  1 1 
        4  7990 1 1 111 ALA HB3  H   9.414   5.540   6.569 1.00 . A A . 688 ALA HB3  1 1 
        4  7991 1 1 111 ALA N    N   8.945   7.704   5.037 1.00 . A A . 688 ALA N    1 1 
        4  7992 1 1 111 ALA O    O   6.585   6.577   5.858 1.00 . A A . 688 ALA O    1 1 
        4  7993 1 1 112 THR C    C   5.339   3.088   4.734 1.00 . A A . 689 THR C    1 1 
        4  7994 1 1 112 THR CA   C   5.364   4.551   4.390 1.00 . A A . 689 THR CA   1 1 
        4  7995 1 1 112 THR CB   C   4.658   4.683   3.037 1.00 . A A . 689 THR CB   1 1 
        4  7996 1 1 112 THR CG2  C   3.158   4.520   3.181 1.00 . A A . 689 THR CG2  1 1 
        4  7997 1 1 112 THR H    H   7.331   4.527   3.635 1.00 . A A . 689 THR H    1 1 
        4  7998 1 1 112 THR HA   H   4.834   5.144   5.119 1.00 . A A . 689 THR HA   1 1 
        4  7999 1 1 112 THR HB   H   5.026   3.920   2.369 1.00 . A A . 689 THR HB   1 1 
        4  8000 1 1 112 THR HG1  H   5.857   6.126   2.617 1.00 . A A . 689 THR HG1  1 1 
        4  8001 1 1 112 THR HG21 H   2.941   3.549   3.604 1.00 . A A . 689 THR HG21 1 1 
        4  8002 1 1 112 THR N    N   6.738   4.986   4.271 1.00 . A A . 689 THR N    1 1 
        4  8003 1 1 112 THR O    O   6.053   2.301   4.117 1.00 . A A . 689 THR O    1 1 
        4  8004 1 1 112 THR OG1  O   4.914   5.943   2.515 1.00 . A A . 689 THR OG1  1 1 
        4  8005 1 1 113 LEU C    C   2.922   1.016   6.144 1.00 . A A . 690 LEU C    1 1 
        4  8006 1 1 113 LEU CA   C   4.391   1.351   5.971 1.00 . A A . 690 LEU CA   1 1 
        4  8007 1 1 113 LEU CB   C   5.270   0.910   7.158 1.00 . A A . 690 LEU CB   1 1 
        4  8008 1 1 113 LEU CD1  C   6.382  -1.009   8.277 1.00 . A A . 690 LEU CD1  1 1 
        4  8009 1 1 113 LEU CD2  C   3.961  -0.701   8.548 1.00 . A A . 690 LEU CD2  1 1 
        4  8010 1 1 113 LEU CG   C   5.127  -0.544   7.590 1.00 . A A . 690 LEU CG   1 1 
        4  8011 1 1 113 LEU H    H   4.059   3.334   6.267 1.00 . A A . 690 LEU H    1 1 
        4  8012 1 1 113 LEU HA   H   4.752   0.851   5.082 1.00 . A A . 690 LEU HA   1 1 
        4  8013 1 1 113 LEU HB2  H   6.302   1.088   6.894 1.00 . A A . 690 LEU HB2  1 1 
        4  8014 1 1 113 LEU HB3  H   5.028   1.538   8.002 1.00 . A A . 690 LEU HB3  1 1 
        4  8015 1 1 113 LEU HD13 H   7.200  -0.932   7.576 1.00 . A A . 690 LEU HD13 1 1 
        4  8016 1 1 113 LEU HD21 H   3.074  -0.318   8.066 1.00 . A A . 690 LEU HD21 1 1 
        4  8017 1 1 113 LEU HG   H   4.916  -1.122   6.705 1.00 . A A . 690 LEU HG   1 1 
        4  8018 1 1 113 LEU N    N   4.554   2.710   5.693 1.00 . A A . 690 LEU N    1 1 
        4  8019 1 1 113 LEU O    O   2.219   1.652   6.916 1.00 . A A . 690 LEU O    1 1 
        4  8020 1 1 114 ILE C    C   1.055  -1.760   6.171 1.00 . A A . 691 ILE C    1 1 
        4  8021 1 1 114 ILE CA   C   1.094  -0.420   5.467 1.00 . A A . 691 ILE CA   1 1 
        4  8022 1 1 114 ILE CB   C   0.456  -0.643   4.038 1.00 . A A . 691 ILE CB   1 1 
        4  8023 1 1 114 ILE CD1  C   1.687   1.244   2.775 1.00 . A A . 691 ILE CD1  1 1 
        4  8024 1 1 114 ILE CG1  C   0.368   0.620   3.162 1.00 . A A . 691 ILE CG1  1 1 
        4  8025 1 1 114 ILE CG2  C  -0.916  -1.254   4.161 1.00 . A A . 691 ILE CG2  1 1 
        4  8026 1 1 114 ILE H    H   3.110  -0.443   4.832 1.00 . A A . 691 ILE H    1 1 
        4  8027 1 1 114 ILE HA   H   0.505   0.302   6.011 1.00 . A A . 691 ILE HA   1 1 
        4  8028 1 1 114 ILE HB   H   1.058  -1.380   3.537 1.00 . A A . 691 ILE HB   1 1 
        4  8029 1 1 114 ILE HD11 H   2.166   1.606   3.672 1.00 . A A . 691 ILE HD11 1 1 
        4  8030 1 1 114 ILE HG12 H  -0.123   0.306   2.251 1.00 . A A . 691 ILE HG12 1 1 
        4  8031 1 1 114 ILE HG23 H  -0.852  -2.186   4.706 1.00 . A A . 691 ILE HG23 1 1 
        4  8032 1 1 114 ILE N    N   2.475   0.027   5.416 1.00 . A A . 691 ILE N    1 1 
        4  8033 1 1 114 ILE O    O   1.840  -2.637   5.846 1.00 . A A . 691 ILE O    1 1 
        4  8034 1 1 115 THR C    C  -1.292  -3.820   7.225 1.00 . A A . 692 THR C    1 1 
        4  8035 1 1 115 THR CA   C  -0.004  -3.171   7.763 1.00 . A A . 692 THR CA   1 1 
        4  8036 1 1 115 THR CB   C  -0.079  -2.969   9.301 1.00 . A A . 692 THR CB   1 1 
        4  8037 1 1 115 THR CG2  C  -0.193  -4.305  10.029 1.00 . A A . 692 THR CG2  1 1 
        4  8038 1 1 115 THR H    H  -0.397  -1.155   7.368 1.00 . A A . 692 THR H    1 1 
        4  8039 1 1 115 THR HA   H   0.830  -3.810   7.514 1.00 . A A . 692 THR HA   1 1 
        4  8040 1 1 115 THR HB   H  -0.935  -2.355   9.535 1.00 . A A . 692 THR HB   1 1 
        4  8041 1 1 115 THR HG1  H   1.708  -2.954  10.105 1.00 . A A . 692 THR HG1  1 1 
        4  8042 1 1 115 THR HG21 H   0.673  -4.912   9.811 1.00 . A A . 692 THR HG21 1 1 
        4  8043 1 1 115 THR N    N   0.174  -1.911   7.102 1.00 . A A . 692 THR N    1 1 
        4  8044 1 1 115 THR O    O  -2.374  -3.213   7.287 1.00 . A A . 692 THR O    1 1 
        4  8045 1 1 115 THR OG1  O   1.112  -2.282   9.760 1.00 . A A . 692 THR OG1  1 1 
        4  8046 1 1 116 PHE C    C  -2.944  -6.663   7.103 1.00 . A A . 693 PHE C    1 1 
        4  8047 1 1 116 PHE CA   C  -2.304  -5.721   6.082 1.00 . A A . 693 PHE CA   1 1 
        4  8048 1 1 116 PHE CB   C  -1.871  -6.519   4.835 1.00 . A A . 693 PHE CB   1 1 
        4  8049 1 1 116 PHE CD1  C  -1.959  -4.846   2.948 1.00 . A A . 693 PHE CD1  1 1 
        4  8050 1 1 116 PHE CD2  C   0.143  -5.785   3.540 1.00 . A A . 693 PHE CD2  1 1 
        4  8051 1 1 116 PHE CE1  C  -1.342  -4.094   1.957 1.00 . A A . 693 PHE CE1  1 1 
        4  8052 1 1 116 PHE CE2  C   0.760  -5.045   2.556 1.00 . A A . 693 PHE CE2  1 1 
        4  8053 1 1 116 PHE CG   C  -1.217  -5.697   3.751 1.00 . A A . 693 PHE CG   1 1 
        4  8054 1 1 116 PHE CZ   C   0.016  -4.197   1.764 1.00 . A A . 693 PHE CZ   1 1 
        4  8055 1 1 116 PHE H    H  -0.294  -5.474   6.656 1.00 . A A . 693 PHE H    1 1 
        4  8056 1 1 116 PHE HA   H  -3.031  -4.980   5.787 1.00 . A A . 693 PHE HA   1 1 
        4  8057 1 1 116 PHE HB2  H  -1.168  -7.277   5.141 1.00 . A A . 693 PHE HB2  1 1 
        4  8058 1 1 116 PHE HB3  H  -2.739  -7.004   4.418 1.00 . A A . 693 PHE HB3  1 1 
        4  8059 1 1 116 PHE HD1  H  -3.026  -4.768   3.096 1.00 . A A . 693 PHE HD1  1 1 
        4  8060 1 1 116 PHE HD2  H   0.722  -6.456   4.160 1.00 . A A . 693 PHE HD2  1 1 
        4  8061 1 1 116 PHE HE1  H  -1.912  -3.421   1.333 1.00 . A A . 693 PHE HE1  1 1 
        4  8062 1 1 116 PHE HE2  H   1.828  -5.131   2.410 1.00 . A A . 693 PHE HE2  1 1 
        4  8063 1 1 116 PHE HZ   H   0.493  -3.611   0.992 1.00 . A A . 693 PHE HZ   1 1 
        4  8064 1 1 116 PHE N    N  -1.169  -5.022   6.672 1.00 . A A . 693 PHE N    1 1 
        4  8065 1 1 116 PHE O    O  -2.301  -7.601   7.587 1.00 . A A . 693 PHE O    1 1 
        4  8066 1 1 117 LEU C    C  -6.031  -8.024   7.736 1.00 . A A . 694 LEU C    1 1 
        4  8067 1 1 117 LEU CA   C  -4.947  -7.178   8.402 1.00 . A A . 694 LEU CA   1 1 
        4  8068 1 1 117 LEU CB   C  -5.606  -6.291   9.492 1.00 . A A . 694 LEU CB   1 1 
        4  8069 1 1 117 LEU CD1  C  -3.671  -6.371  11.129 1.00 . A A . 694 LEU CD1  1 1 
        4  8070 1 1 117 LEU CD2  C  -4.045  -4.303   9.747 1.00 . A A . 694 LEU CD2  1 1 
        4  8071 1 1 117 LEU CG   C  -4.695  -5.486  10.441 1.00 . A A . 694 LEU CG   1 1 
        4  8072 1 1 117 LEU H    H  -4.646  -5.629   7.010 1.00 . A A . 694 LEU H    1 1 
        4  8073 1 1 117 LEU HA   H  -4.250  -7.844   8.885 1.00 . A A . 694 LEU HA   1 1 
        4  8074 1 1 117 LEU HB2  H  -6.245  -5.583   8.986 1.00 . A A . 694 LEU HB2  1 1 
        4  8075 1 1 117 LEU HB3  H  -6.235  -6.932  10.094 1.00 . A A . 694 LEU HB3  1 1 
        4  8076 1 1 117 LEU HD13 H  -3.068  -5.775  11.799 1.00 . A A . 694 LEU HD13 1 1 
        4  8077 1 1 117 LEU HD21 H  -3.451  -4.656   8.916 1.00 . A A . 694 LEU HD21 1 1 
        4  8078 1 1 117 LEU HG   H  -5.338  -5.105  11.219 1.00 . A A . 694 LEU HG   1 1 
        4  8079 1 1 117 LEU N    N  -4.194  -6.397   7.429 1.00 . A A . 694 LEU N    1 1 
        4  8080 1 1 117 LEU O    O  -6.466  -7.735   6.612 1.00 . A A . 694 LEU O    1 1 
        4  8081 1 1 118 CYS C    C  -8.844  -9.569   8.777 1.00 . A A . 695 CYS C    1 1 
        4  8082 1 1 118 CYS CA   C  -7.551  -9.955   8.038 1.00 . A A . 695 CYS CA   1 1 
        4  8083 1 1 118 CYS CB   C  -7.146 -11.437   8.395 1.00 . A A . 695 CYS CB   1 1 
        4  8084 1 1 118 CYS H    H  -6.052  -9.204   9.333 1.00 . A A . 695 CYS H    1 1 
        4  8085 1 1 118 CYS HA   H  -7.690  -9.863   6.972 1.00 . A A . 695 CYS HA   1 1 
        4  8086 1 1 118 CYS HB2  H  -6.317 -11.734   7.770 1.00 . A A . 695 CYS HB2  1 1 
        4  8087 1 1 118 CYS HB3  H  -6.825 -11.465   9.427 1.00 . A A . 695 CYS HB3  1 1 
        4  8088 1 1 118 CYS N    N  -6.481  -9.039   8.464 1.00 . A A . 695 CYS N    1 1 
        4  8089 1 1 118 CYS O    O  -9.817 -10.324   8.841 1.00 . A A . 695 CYS O    1 1 
        4  8090 1 1 118 CYS SG   S  -8.473 -12.727   8.180 1.00 . A A . 695 CYS SG   1 1 
        4  8091 1 1 119 ASP C    C -11.048  -7.340   9.025 1.00 . A A . 696 ASP C    1 1 
        4  8092 1 1 119 ASP CA   C -10.069  -7.909   9.989 1.00 . A A . 696 ASP CA   1 1 
        4  8093 1 1 119 ASP CB   C  -9.780  -6.891  11.092 1.00 . A A . 696 ASP CB   1 1 
        4  8094 1 1 119 ASP CG   C  -8.997  -7.442  12.242 1.00 . A A . 696 ASP CG   1 1 
        4  8095 1 1 119 ASP H    H  -8.114  -7.770   9.113 1.00 . A A . 696 ASP H    1 1 
        4  8096 1 1 119 ASP HA   H -10.520  -8.785  10.428 1.00 . A A . 696 ASP HA   1 1 
        4  8097 1 1 119 ASP HB2  H  -9.223  -6.064  10.680 1.00 . A A . 696 ASP HB2  1 1 
        4  8098 1 1 119 ASP HB3  H -10.724  -6.521  11.466 1.00 . A A . 696 ASP HB3  1 1 
        4  8099 1 1 119 ASP N    N  -8.880  -8.361   9.279 1.00 . A A . 696 ASP N    1 1 
        4  8100 1 1 119 ASP O    O -10.672  -6.546   8.163 1.00 . A A . 696 ASP O    1 1 
        4  8101 1 1 119 ASP OD1  O  -9.569  -8.204  13.052 1.00 . A A . 696 ASP OD1  1 1 
        4  8102 1 1 119 ASP OD2  O  -7.808  -7.110  12.378 1.00 . A A . 696 ASP OD2  1 1 
        4  8103 1 1 120 ARG C    C -13.190  -7.555   6.814 1.00 . A A . 697 ARG C    1 1 
        4  8104 1 1 120 ARG CA   C -13.458  -7.377   8.314 1.00 . A A . 697 ARG CA   1 1 
        4  8105 1 1 120 ARG CB   C -14.013  -5.954   8.643 1.00 . A A . 697 ARG CB   1 1 
        4  8106 1 1 120 ARG CD   C -13.722  -3.474   8.760 1.00 . A A . 697 ARG CD   1 1 
        4  8107 1 1 120 ARG CG   C -13.051  -4.789   8.446 1.00 . A A . 697 ARG CG   1 1 
        4  8108 1 1 120 ARG CZ   C -13.200  -1.061   8.464 1.00 . A A . 697 ARG CZ   1 1 
        4  8109 1 1 120 ARG H    H -12.485  -8.410   9.890 1.00 . A A . 697 ARG H    1 1 
        4  8110 1 1 120 ARG HA   H -14.225  -8.101   8.550 1.00 . A A . 697 ARG HA   1 1 
        4  8111 1 1 120 ARG HB2  H -14.869  -5.772   8.010 1.00 . A A . 697 ARG HB2  1 1 
        4  8112 1 1 120 ARG HB3  H -14.346  -5.955   9.669 1.00 . A A . 697 ARG HB3  1 1 
        4  8113 1 1 120 ARG HD2  H -14.547  -3.335   8.078 1.00 . A A . 697 ARG HD2  1 1 
        4  8114 1 1 120 ARG HD3  H -14.095  -3.505   9.773 1.00 . A A . 697 ARG HD3  1 1 
        4  8115 1 1 120 ARG HE   H -11.854  -2.555   8.688 1.00 . A A . 697 ARG HE   1 1 
        4  8116 1 1 120 ARG HG2  H -12.201  -4.917   9.098 1.00 . A A . 697 ARG HG2  1 1 
        4  8117 1 1 120 ARG HG3  H -12.719  -4.781   7.420 1.00 . A A . 697 ARG HG3  1 1 
        4  8118 1 1 120 ARG HH12 H -14.855   0.157   8.251 1.00 . A A . 697 ARG HH12 1 1 
        4  8119 1 1 120 ARG HH21 H -12.576   0.867   8.272 1.00 . A A . 697 ARG HH21 1 1 
        4  8120 1 1 120 ARG N    N -12.310  -7.774   9.165 1.00 . A A . 697 ARG N    1 1 
        4  8121 1 1 120 ARG NE   N -12.807  -2.334   8.627 1.00 . A A . 697 ARG NE   1 1 
        4  8122 1 1 120 ARG NH1  N -14.490  -0.773   8.374 1.00 . A A . 697 ARG NH1  1 1 
        4  8123 1 1 120 ARG NH2  N -12.307  -0.088   8.396 1.00 . A A . 697 ARG NH2  1 1 
        4  8124 1 1 120 ARG O    O -12.144  -8.073   6.398 1.00 . A A . 697 ARG O    1 1 
        4  8125 1 1 121 ASP C    C -14.201  -5.942   3.963 1.00 . A A . 698 ASP C    1 1 
        4  8126 1 1 121 ASP CA   C -13.961  -7.275   4.595 1.00 . A A . 698 ASP CA   1 1 
        4  8127 1 1 121 ASP CB   C -14.862  -8.333   3.959 1.00 . A A . 698 ASP CB   1 1 
        4  8128 1 1 121 ASP CG   C -14.673  -8.412   2.455 1.00 . A A . 698 ASP CG   1 1 
        4  8129 1 1 121 ASP H    H -14.994  -6.861   6.370 1.00 . A A . 698 ASP H    1 1 
        4  8130 1 1 121 ASP HA   H -12.933  -7.551   4.419 1.00 . A A . 698 ASP HA   1 1 
        4  8131 1 1 121 ASP HB2  H -14.638  -9.298   4.388 1.00 . A A . 698 ASP HB2  1 1 
        4  8132 1 1 121 ASP HB3  H -15.893  -8.085   4.163 1.00 . A A . 698 ASP HB3  1 1 
        4  8133 1 1 121 ASP N    N -14.140  -7.193   6.016 1.00 . A A . 698 ASP N    1 1 
        4  8134 1 1 121 ASP O    O -15.160  -5.248   4.294 1.00 . A A . 698 ASP O    1 1 
        4  8135 1 1 121 ASP OD1  O -13.779  -9.134   1.999 1.00 . A A . 698 ASP OD1  1 1 
        4  8136 1 1 121 ASP OD2  O -15.427  -7.745   1.714 1.00 . A A . 698 ASP OD2  1 1 
        4  8137 1 1 122 ALA C    C -13.012  -4.638   0.918 1.00 . A A . 699 ALA C    1 1 
        4  8138 1 1 122 ALA CA   C -13.401  -4.347   2.354 1.00 . A A . 699 ALA CA   1 1 
        4  8139 1 1 122 ALA CB   C -12.455  -3.321   2.969 1.00 . A A . 699 ALA CB   1 1 
        4  8140 1 1 122 ALA H    H -12.551  -6.168   2.928 1.00 . A A . 699 ALA H    1 1 
        4  8141 1 1 122 ALA HA   H -14.414  -3.975   2.399 1.00 . A A . 699 ALA HA   1 1 
        4  8142 1 1 122 ALA HB1  H -11.450  -3.718   2.970 1.00 . A A . 699 ALA HB1  1 1 
        4  8143 1 1 122 ALA HB2  H -12.758  -3.118   3.985 1.00 . A A . 699 ALA HB2  1 1 
        4  8144 1 1 122 ALA HB3  H -12.481  -2.407   2.393 1.00 . A A . 699 ALA HB3  1 1 
        4  8145 1 1 122 ALA N    N -13.316  -5.578   3.090 1.00 . A A . 699 ALA N    1 1 
        4  8146 1 1 122 ALA O    O -12.561  -3.754   0.186 1.00 . A A . 699 ALA O    1 1 
        4  8147 1 1 123 GLY C    C -11.347  -6.419  -0.955 1.00 . A A . 700 GLY C    1 1 
        4  8148 1 1 123 GLY CA   C -12.845  -6.321  -0.814 1.00 . A A . 700 GLY CA   1 1 
        4  8149 1 1 123 GLY H    H -13.655  -6.532   1.115 1.00 . A A . 700 GLY H    1 1 
        4  8150 1 1 123 GLY HA2  H -13.287  -7.284  -1.013 1.00 . A A . 700 GLY HA2  1 1 
        4  8151 1 1 123 GLY HA3  H -13.215  -5.608  -1.536 1.00 . A A . 700 GLY HA3  1 1 
        4  8152 1 1 123 GLY N    N -13.220  -5.888   0.514 1.00 . A A . 700 GLY N    1 1 
        4  8153 1 1 123 GLY O    O -10.697  -7.241  -0.281 1.00 . A A . 700 GLY O    1 1 
        4  8154 1 1 124 VAL C    C  -8.683  -4.828  -0.830 1.00 . A A . 701 VAL C    1 1 
        4  8155 1 1 124 VAL CA   C  -9.353  -5.523  -2.016 1.00 . A A . 701 VAL CA   1 1 
        4  8156 1 1 124 VAL CB   C  -8.999  -4.790  -3.347 1.00 . A A . 701 VAL CB   1 1 
        4  8157 1 1 124 VAL CG1  C  -7.504  -4.856  -3.636 1.00 . A A . 701 VAL CG1  1 1 
        4  8158 1 1 124 VAL CG2  C  -9.796  -5.361  -4.514 1.00 . A A . 701 VAL CG2  1 1 
        4  8159 1 1 124 VAL H    H -11.355  -4.914  -2.267 1.00 . A A . 701 VAL H    1 1 
        4  8160 1 1 124 VAL HA   H  -9.000  -6.542  -2.056 1.00 . A A . 701 VAL HA   1 1 
        4  8161 1 1 124 VAL HB   H  -9.268  -3.749  -3.229 1.00 . A A . 701 VAL HB   1 1 
        4  8162 1 1 124 VAL HG13 H  -7.195  -5.888  -3.703 1.00 . A A . 701 VAL HG13 1 1 
        4  8163 1 1 124 VAL HG21 H  -9.562  -6.408  -4.645 1.00 . A A . 701 VAL HG21 1 1 
        4  8164 1 1 124 VAL N    N -10.788  -5.558  -1.787 1.00 . A A . 701 VAL N    1 1 
        4  8165 1 1 124 VAL O    O  -7.487  -5.004  -0.554 1.00 . A A . 701 VAL O    1 1 
        4  8166 1 1 125 GLY C    C  -8.806  -1.947   0.815 1.00 . A A . 702 GLY C    1 1 
        4  8167 1 1 125 GLY CA   C  -8.996  -3.404   1.036 1.00 . A A . 702 GLY CA   1 1 
        4  8168 1 1 125 GLY H    H -10.399  -3.963  -0.402 1.00 . A A . 702 GLY H    1 1 
        4  8169 1 1 125 GLY HA2  H  -9.699  -3.545   1.841 1.00 . A A . 702 GLY HA2  1 1 
        4  8170 1 1 125 GLY HA3  H  -8.047  -3.833   1.320 1.00 . A A . 702 GLY HA3  1 1 
        4  8171 1 1 125 GLY N    N  -9.469  -4.070  -0.120 1.00 . A A . 702 GLY N    1 1 
        4  8172 1 1 125 GLY O    O  -8.417  -1.516  -0.271 1.00 . A A . 702 GLY O    1 1 
        4  8173 1 1 126 PHE C    C  -7.915   0.612   2.841 1.00 . A A . 703 PHE C    1 1 
        4  8174 1 1 126 PHE CA   C  -8.919   0.221   1.766 1.00 . A A . 703 PHE CA   1 1 
        4  8175 1 1 126 PHE CB   C -10.263   0.945   1.966 1.00 . A A . 703 PHE CB   1 1 
        4  8176 1 1 126 PHE CD1  C  -9.999   3.105   0.722 1.00 . A A . 703 PHE CD1  1 1 
        4  8177 1 1 126 PHE CD2  C -10.198   3.182   3.096 1.00 . A A . 703 PHE CD2  1 1 
        4  8178 1 1 126 PHE CE1  C  -9.886   4.477   0.683 1.00 . A A . 703 PHE CE1  1 1 
        4  8179 1 1 126 PHE CE2  C -10.081   4.552   3.063 1.00 . A A . 703 PHE CE2  1 1 
        4  8180 1 1 126 PHE CG   C -10.157   2.441   1.928 1.00 . A A . 703 PHE CG   1 1 
        4  8181 1 1 126 PHE CZ   C  -9.925   5.202   1.857 1.00 . A A . 703 PHE CZ   1 1 
        4  8182 1 1 126 PHE H    H  -9.460  -1.581   2.637 1.00 . A A . 703 PHE H    1 1 
        4  8183 1 1 126 PHE HA   H  -8.520   0.472   0.795 1.00 . A A . 703 PHE HA   1 1 
        4  8184 1 1 126 PHE HB2  H -10.946   0.645   1.185 1.00 . A A . 703 PHE HB2  1 1 
        4  8185 1 1 126 PHE HB3  H -10.677   0.660   2.922 1.00 . A A . 703 PHE HB3  1 1 
        4  8186 1 1 126 PHE HD1  H  -9.968   2.535  -0.196 1.00 . A A . 703 PHE HD1  1 1 
        4  8187 1 1 126 PHE HD2  H -10.321   2.676   4.043 1.00 . A A . 703 PHE HD2  1 1 
        4  8188 1 1 126 PHE HE1  H  -9.765   4.984  -0.263 1.00 . A A . 703 PHE HE1  1 1 
        4  8189 1 1 126 PHE HE2  H -10.117   5.117   3.984 1.00 . A A . 703 PHE HE2  1 1 
        4  8190 1 1 126 PHE HZ   H  -9.831   6.276   1.833 1.00 . A A . 703 PHE HZ   1 1 
        4  8191 1 1 126 PHE N    N  -9.106  -1.189   1.811 1.00 . A A . 703 PHE N    1 1 
        4  8192 1 1 126 PHE O    O  -8.057   0.194   4.000 1.00 . A A . 703 PHE O    1 1 
        4  8193 1 1 127 PRO C    C  -6.456   2.994   4.258 1.00 . A A . 704 PRO C    1 1 
        4  8194 1 1 127 PRO CA   C  -5.898   1.828   3.452 1.00 . A A . 704 PRO CA   1 1 
        4  8195 1 1 127 PRO CB   C  -4.718   2.293   2.593 1.00 . A A . 704 PRO CB   1 1 
        4  8196 1 1 127 PRO CD   C  -6.538   1.789   1.105 1.00 . A A . 704 PRO CD   1 1 
        4  8197 1 1 127 PRO CG   C  -5.318   2.656   1.275 1.00 . A A . 704 PRO CG   1 1 
        4  8198 1 1 127 PRO HA   H  -5.583   1.038   4.119 1.00 . A A . 704 PRO HA   1 1 
        4  8199 1 1 127 PRO HB2  H  -4.244   3.143   3.061 1.00 . A A . 704 PRO HB2  1 1 
        4  8200 1 1 127 PRO HB3  H  -4.004   1.491   2.490 1.00 . A A . 704 PRO HB3  1 1 
        4  8201 1 1 127 PRO HD2  H  -7.349   2.361   0.677 1.00 . A A . 704 PRO HD2  1 1 
        4  8202 1 1 127 PRO HD3  H  -6.308   0.939   0.479 1.00 . A A . 704 PRO HD3  1 1 
        4  8203 1 1 127 PRO HG2  H  -5.598   3.700   1.276 1.00 . A A . 704 PRO HG2  1 1 
        4  8204 1 1 127 PRO HG3  H  -4.609   2.463   0.484 1.00 . A A . 704 PRO HG3  1 1 
        4  8205 1 1 127 PRO N    N  -6.865   1.359   2.480 1.00 . A A . 704 PRO N    1 1 
        4  8206 1 1 127 PRO O    O  -7.079   3.895   3.713 1.00 . A A . 704 PRO O    1 1 
        4  8207 1 1 128 GLU C    C  -5.509   4.646   7.088 1.00 . A A . 705 GLU C    1 1 
        4  8208 1 1 128 GLU CA   C  -6.681   3.996   6.408 1.00 . A A . 705 GLU CA   1 1 
        4  8209 1 1 128 GLU CB   C  -7.664   3.442   7.428 1.00 . A A . 705 GLU CB   1 1 
        4  8210 1 1 128 GLU CD   C  -9.911   2.386   7.824 1.00 . A A . 705 GLU CD   1 1 
        4  8211 1 1 128 GLU CG   C  -8.952   2.945   6.809 1.00 . A A . 705 GLU CG   1 1 
        4  8212 1 1 128 GLU H    H  -5.766   2.191   5.915 1.00 . A A . 705 GLU H    1 1 
        4  8213 1 1 128 GLU HA   H  -7.189   4.736   5.807 1.00 . A A . 705 GLU HA   1 1 
        4  8214 1 1 128 GLU HB2  H  -7.189   2.598   7.910 1.00 . A A . 705 GLU HB2  1 1 
        4  8215 1 1 128 GLU HB3  H  -7.899   4.198   8.162 1.00 . A A . 705 GLU HB3  1 1 
        4  8216 1 1 128 GLU HG2  H  -9.429   3.763   6.284 1.00 . A A . 705 GLU HG2  1 1 
        4  8217 1 1 128 GLU HG3  H  -8.710   2.172   6.094 1.00 . A A . 705 GLU HG3  1 1 
        4  8218 1 1 128 GLU N    N  -6.235   2.963   5.528 1.00 . A A . 705 GLU N    1 1 
        4  8219 1 1 128 GLU O    O  -4.494   3.993   7.375 1.00 . A A . 705 GLU O    1 1 
        4  8220 1 1 128 GLU OE1  O -10.697   3.173   8.418 1.00 . A A . 705 GLU OE1  1 1 
        4  8221 1 1 128 GLU OE2  O  -9.927   1.151   8.012 1.00 . A A . 705 GLU OE2  1 1 
        4  8222 1 1 129 TYR C    C  -4.557   6.397   9.449 1.00 . A A . 706 TYR C    1 1 
        4  8223 1 1 129 TYR CA   C  -4.607   6.696   7.953 1.00 . A A . 706 TYR CA   1 1 
        4  8224 1 1 129 TYR CB   C  -4.874   8.173   7.660 1.00 . A A . 706 TYR CB   1 1 
        4  8225 1 1 129 TYR CD1  C  -2.495   8.938   8.091 1.00 . A A . 706 TYR CD1  1 1 
        4  8226 1 1 129 TYR CD2  C  -4.293  10.357   8.747 1.00 . A A . 706 TYR CD2  1 1 
        4  8227 1 1 129 TYR CE1  C  -1.590   9.883   8.534 1.00 . A A . 706 TYR CE1  1 1 
        4  8228 1 1 129 TYR CE2  C  -3.403  11.297   9.197 1.00 . A A . 706 TYR CE2  1 1 
        4  8229 1 1 129 TYR CG   C  -3.865   9.163   8.192 1.00 . A A . 706 TYR CG   1 1 
        4  8230 1 1 129 TYR CZ   C  -2.059  11.064   9.088 1.00 . A A . 706 TYR CZ   1 1 
        4  8231 1 1 129 TYR H    H  -6.489   6.343   7.094 1.00 . A A . 706 TYR H    1 1 
        4  8232 1 1 129 TYR HA   H  -3.663   6.416   7.508 1.00 . A A . 706 TYR HA   1 1 
        4  8233 1 1 129 TYR HB2  H  -4.908   8.311   6.589 1.00 . A A . 706 TYR HB2  1 1 
        4  8234 1 1 129 TYR HB3  H  -5.841   8.429   8.068 1.00 . A A . 706 TYR HB3  1 1 
        4  8235 1 1 129 TYR HD1  H  -2.142   8.012   7.660 1.00 . A A . 706 TYR HD1  1 1 
        4  8236 1 1 129 TYR HD2  H  -5.354  10.542   8.835 1.00 . A A . 706 TYR HD2  1 1 
        4  8237 1 1 129 TYR HE1  H  -0.528   9.690   8.450 1.00 . A A . 706 TYR HE1  1 1 
        4  8238 1 1 129 TYR HE2  H  -3.760  12.220   9.629 1.00 . A A . 706 TYR HE2  1 1 
        4  8239 1 1 129 TYR HH   H  -1.492  12.414  10.333 1.00 . A A . 706 TYR HH   1 1 
        4  8240 1 1 129 TYR N    N  -5.639   5.915   7.334 1.00 . A A . 706 TYR N    1 1 
        4  8241 1 1 129 TYR O    O  -5.475   6.732  10.192 1.00 . A A . 706 TYR O    1 1 
        4  8242 1 1 129 TYR OH   O  -1.180  12.018   9.505 1.00 . A A . 706 TYR OH   1 1 
        4  8243 1 1 130 GLN C    C  -3.155   6.548  12.128 1.00 . A A . 707 GLN C    1 1 
        4  8244 1 1 130 GLN CA   C  -3.292   5.323  11.239 1.00 . A A . 707 GLN CA   1 1 
        4  8245 1 1 130 GLN CB   C  -2.002   4.509  11.328 1.00 . A A . 707 GLN CB   1 1 
        4  8246 1 1 130 GLN CD   C  -2.545   2.815  13.090 1.00 . A A . 707 GLN CD   1 1 
        4  8247 1 1 130 GLN CG   C  -1.660   3.952  12.695 1.00 . A A . 707 GLN CG   1 1 
        4  8248 1 1 130 GLN H    H  -2.810   5.479   9.200 1.00 . A A . 707 GLN H    1 1 
        4  8249 1 1 130 GLN HA   H  -4.115   4.705  11.567 1.00 . A A . 707 GLN HA   1 1 
        4  8250 1 1 130 GLN HB2  H  -2.081   3.671  10.651 1.00 . A A . 707 GLN HB2  1 1 
        4  8251 1 1 130 GLN HB3  H  -1.183   5.133  11.003 1.00 . A A . 707 GLN HB3  1 1 
        4  8252 1 1 130 GLN HE21 H  -2.638   0.834  12.965 1.00 . A A . 707 GLN HE21 1 1 
        4  8253 1 1 130 GLN HG2  H  -0.638   3.603  12.681 1.00 . A A . 707 GLN HG2  1 1 
        4  8254 1 1 130 GLN HG3  H  -1.760   4.744  13.422 1.00 . A A . 707 GLN HG3  1 1 
        4  8255 1 1 130 GLN N    N  -3.495   5.725   9.857 1.00 . A A . 707 GLN N    1 1 
        4  8256 1 1 130 GLN NE2  N  -2.133   1.639  12.731 1.00 . A A . 707 GLN NE2  1 1 
        4  8257 1 1 130 GLN O    O  -4.058   6.880  12.912 1.00 . A A . 707 GLN O    1 1 
        4  8258 1 1 130 GLN OE1  O  -3.593   2.996  13.705 1.00 . A A . 707 GLN OE1  1 1 
        4  8259 1 1 131 GLU C    C  -0.333   8.846  12.191 1.00 . A A . 708 GLU C    1 1 
        4  8260 1 1 131 GLU CA   C  -1.652   8.356  12.752 1.00 . A A . 708 GLU CA   1 1 
        4  8261 1 1 131 GLU CB   C  -1.449   7.900  14.205 1.00 . A A . 708 GLU CB   1 1 
        4  8262 1 1 131 GLU CD   C  -0.849   8.455  16.559 1.00 . A A . 708 GLU CD   1 1 
        4  8263 1 1 131 GLU CG   C  -1.097   8.997  15.185 1.00 . A A . 708 GLU CG   1 1 
        4  8264 1 1 131 GLU H    H  -1.399   6.974  11.257 1.00 . A A . 708 GLU H    1 1 
        4  8265 1 1 131 GLU HA   H  -2.407   9.126  12.707 1.00 . A A . 708 GLU HA   1 1 
        4  8266 1 1 131 GLU HB2  H  -2.363   7.437  14.546 1.00 . A A . 708 GLU HB2  1 1 
        4  8267 1 1 131 GLU HB3  H  -0.662   7.159  14.226 1.00 . A A . 708 GLU HB3  1 1 
        4  8268 1 1 131 GLU HG2  H  -0.199   9.490  14.841 1.00 . A A . 708 GLU HG2  1 1 
        4  8269 1 1 131 GLU HG3  H  -1.904   9.711  15.225 1.00 . A A . 708 GLU HG3  1 1 
        4  8270 1 1 131 GLU N    N  -2.035   7.227  11.959 1.00 . A A . 708 GLU N    1 1 
        4  8271 1 1 131 GLU O    O   0.375   8.077  11.518 1.00 . A A . 708 GLU O    1 1 
        4  8272 1 1 131 GLU OE1  O  -1.828   8.188  17.301 1.00 . A A . 708 GLU OE1  1 1 
        4  8273 1 1 131 GLU OE2  O   0.324   8.251  16.915 1.00 . A A . 708 GLU OE2  1 1 
        4  8274 1 1 132 GLU C    C   2.294  10.522  13.062 1.00 . A A . 709 GLU C    1 1 
        4  8275 1 1 132 GLU CA   C   1.243  10.615  11.984 1.00 . A A . 709 GLU CA   1 1 
        4  8276 1 1 132 GLU CB   C   1.152  12.062  11.432 1.00 . A A . 709 GLU CB   1 1 
        4  8277 1 1 132 GLU CD   C  -0.954  12.921  12.561 1.00 . A A . 709 GLU CD   1 1 
        4  8278 1 1 132 GLU CG   C   0.531  13.111  12.361 1.00 . A A . 709 GLU CG   1 1 
        4  8279 1 1 132 GLU H    H  -0.625  10.678  12.916 1.00 . A A . 709 GLU H    1 1 
        4  8280 1 1 132 GLU HA   H   1.564   9.970  11.178 1.00 . A A . 709 GLU HA   1 1 
        4  8281 1 1 132 GLU HB2  H   2.151  12.395  11.196 1.00 . A A . 709 GLU HB2  1 1 
        4  8282 1 1 132 GLU HB3  H   0.576  12.039  10.517 1.00 . A A . 709 GLU HB3  1 1 
        4  8283 1 1 132 GLU HG2  H   1.015  13.036  13.322 1.00 . A A . 709 GLU HG2  1 1 
        4  8284 1 1 132 GLU HG3  H   0.708  14.093  11.948 1.00 . A A . 709 GLU HG3  1 1 
        4  8285 1 1 132 GLU N    N  -0.012  10.085  12.425 1.00 . A A . 709 GLU N    1 1 
        4  8286 1 1 132 GLU O    O   2.024  10.720  14.263 1.00 . A A . 709 GLU O    1 1 
        4  8287 1 1 132 GLU OE1  O  -1.737  13.461  11.749 1.00 . A A . 709 GLU OE1  1 1 
        4  8288 1 1 132 GLU OE2  O  -1.357  12.218  13.515 1.00 . A A . 709 GLU OE2  1 1 
        4  8289 1 1 133 ASP C    C   5.647  11.051  12.839 1.00 . A A . 710 ASP C    1 1 
        4  8290 1 1 133 ASP CA   C   4.636  10.125  13.460 1.00 . A A . 710 ASP CA   1 1 
        4  8291 1 1 133 ASP CB   C   5.166   8.675  13.519 1.00 . A A . 710 ASP CB   1 1 
        4  8292 1 1 133 ASP CG   C   6.507   8.527  14.219 1.00 . A A . 710 ASP CG   1 1 
        4  8293 1 1 133 ASP H    H   3.579   9.993  11.683 1.00 . A A . 710 ASP H    1 1 
        4  8294 1 1 133 ASP HA   H   4.386  10.470  14.453 1.00 . A A . 710 ASP HA   1 1 
        4  8295 1 1 133 ASP HB2  H   4.451   8.064  14.049 1.00 . A A . 710 ASP HB2  1 1 
        4  8296 1 1 133 ASP HB3  H   5.262   8.302  12.509 1.00 . A A . 710 ASP HB3  1 1 
        4  8297 1 1 133 ASP N    N   3.462  10.193  12.635 1.00 . A A . 710 ASP N    1 1 
        4  8298 1 1 133 ASP O    O   5.533  11.369  11.642 1.00 . A A . 710 ASP O    1 1 
        4  8299 1 1 133 ASP OD1  O   7.543   8.645  13.542 1.00 . A A . 710 ASP OD1  1 1 
        4  8300 1 1 133 ASP OD2  O   6.548   8.303  15.446 1.00 . A A . 710 ASP OD2  1 1 
        4  8301 1 1 134 ASN C    C   8.427  11.878  11.965 1.00 . A A . 711 ASN C    1 1 
        4  8302 1 1 134 ASN CA   C   7.626  12.432  13.140 1.00 . A A . 711 ASN CA   1 1 
        4  8303 1 1 134 ASN CB   C   8.567  12.873  14.278 1.00 . A A . 711 ASN CB   1 1 
        4  8304 1 1 134 ASN CG   C   7.915  13.777  15.347 1.00 . A A . 711 ASN CG   1 1 
        4  8305 1 1 134 ASN H    H   6.679  11.154  14.536 1.00 . A A . 711 ASN H    1 1 
        4  8306 1 1 134 ASN HA   H   7.090  13.301  12.791 1.00 . A A . 711 ASN HA   1 1 
        4  8307 1 1 134 ASN HB2  H   8.945  11.992  14.775 1.00 . A A . 711 ASN HB2  1 1 
        4  8308 1 1 134 ASN HB3  H   9.399  13.407  13.842 1.00 . A A . 711 ASN HB3  1 1 
        4  8309 1 1 134 ASN HD21 H   6.203  14.246  16.226 1.00 . A A . 711 ASN HD21 1 1 
        4  8310 1 1 134 ASN N    N   6.618  11.488  13.615 1.00 . A A . 711 ASN N    1 1 
        4  8311 1 1 134 ASN ND2  N   6.613  13.673  15.543 1.00 . A A . 711 ASN ND2  1 1 
        4  8312 1 1 134 ASN O    O   8.968  12.651  11.160 1.00 . A A . 711 ASN O    1 1 
        4  8313 1 1 134 ASN OD1  O   8.596  14.585  15.975 1.00 . A A . 711 ASN OD1  1 1 
        4  8314 1 1 135 SER C    C   8.609   8.699  10.137 1.00 . A A . 712 SER C    1 1 
        4  8315 1 1 135 SER CA   C   9.236   9.977  10.753 1.00 . A A . 712 SER CA   1 1 
        4  8316 1 1 135 SER CB   C  10.683   9.741  11.142 1.00 . A A . 712 SER CB   1 1 
        4  8317 1 1 135 SER H    H   8.078   9.955  12.508 1.00 . A A . 712 SER H    1 1 
        4  8318 1 1 135 SER HA   H   9.239  10.729   9.977 1.00 . A A . 712 SER HA   1 1 
        4  8319 1 1 135 SER HB2  H  11.160   9.274  10.297 1.00 . A A . 712 SER HB2  1 1 
        4  8320 1 1 135 SER HB3  H  11.147  10.691  11.359 1.00 . A A . 712 SER HB3  1 1 
        4  8321 1 1 135 SER HG   H  10.506   9.373  13.053 1.00 . A A . 712 SER HG   1 1 
        4  8322 1 1 135 SER N    N   8.506  10.549  11.845 1.00 . A A . 712 SER N    1 1 
        4  8323 1 1 135 SER O    O   8.952   8.341   9.008 1.00 . A A . 712 SER O    1 1 
        4  8324 1 1 135 SER OG   O  10.778   8.886  12.264 1.00 . A A . 712 SER OG   1 1 
        4  8325 1 1 136 THR C    C   5.614   6.802  10.181 1.00 . A A . 713 THR C    1 1 
        4  8326 1 1 136 THR CA   C   7.160   6.788  10.250 1.00 . A A . 713 THR CA   1 1 
        4  8327 1 1 136 THR CB   C   7.687   5.521  10.958 1.00 . A A . 713 THR CB   1 1 
        4  8328 1 1 136 THR CG2  C   7.202   4.264  10.239 1.00 . A A . 713 THR CG2  1 1 
        4  8329 1 1 136 THR H    H   7.474   8.269  11.748 1.00 . A A . 713 THR H    1 1 
        4  8330 1 1 136 THR HA   H   7.513   6.768   9.229 1.00 . A A . 713 THR HA   1 1 
        4  8331 1 1 136 THR HB   H   7.354   5.510  11.984 1.00 . A A . 713 THR HB   1 1 
        4  8332 1 1 136 THR HG1  H   9.343   6.341  10.403 1.00 . A A . 713 THR HG1  1 1 
        4  8333 1 1 136 THR HG21 H   6.122   4.247  10.239 1.00 . A A . 713 THR HG21 1 1 
        4  8334 1 1 136 THR N    N   7.731   8.001  10.836 1.00 . A A . 713 THR N    1 1 
        4  8335 1 1 136 THR O    O   4.919   6.766  11.200 1.00 . A A . 713 THR O    1 1 
        4  8336 1 1 136 THR OG1  O   9.130   5.546  10.908 1.00 . A A . 713 THR OG1  1 1 
        4  8337 1 1 137 TYR C    C   3.169   5.429   8.573 1.00 . A A . 714 TYR C    1 1 
        4  8338 1 1 137 TYR CA   C   3.677   6.863   8.702 1.00 . A A . 714 TYR CA   1 1 
        4  8339 1 1 137 TYR CB   C   3.385   7.630   7.385 1.00 . A A . 714 TYR CB   1 1 
        4  8340 1 1 137 TYR CD1  C   5.028   9.554   7.717 1.00 . A A . 714 TYR CD1  1 1 
        4  8341 1 1 137 TYR CD2  C   2.808  10.092   7.033 1.00 . A A . 714 TYR CD2  1 1 
        4  8342 1 1 137 TYR CE1  C   5.361  10.887   7.710 1.00 . A A . 714 TYR CE1  1 1 
        4  8343 1 1 137 TYR CE2  C   3.138  11.434   7.015 1.00 . A A . 714 TYR CE2  1 1 
        4  8344 1 1 137 TYR CG   C   3.750   9.123   7.381 1.00 . A A . 714 TYR CG   1 1 
        4  8345 1 1 137 TYR CZ   C   4.414  11.828   7.356 1.00 . A A . 714 TYR CZ   1 1 
        4  8346 1 1 137 TYR H    H   5.705   6.848   8.189 1.00 . A A . 714 TYR H    1 1 
        4  8347 1 1 137 TYR HA   H   3.171   7.357   9.519 1.00 . A A . 714 TYR HA   1 1 
        4  8348 1 1 137 TYR HB2  H   3.942   7.167   6.585 1.00 . A A . 714 TYR HB2  1 1 
        4  8349 1 1 137 TYR HB3  H   2.331   7.545   7.165 1.00 . A A . 714 TYR HB3  1 1 
        4  8350 1 1 137 TYR HD1  H   5.768   8.819   7.993 1.00 . A A . 714 TYR HD1  1 1 
        4  8351 1 1 137 TYR HD2  H   1.809   9.793   6.751 1.00 . A A . 714 TYR HD2  1 1 
        4  8352 1 1 137 TYR HE1  H   6.369  11.169   7.984 1.00 . A A . 714 TYR HE1  1 1 
        4  8353 1 1 137 TYR HE2  H   2.390  12.165   6.745 1.00 . A A . 714 TYR HE2  1 1 
        4  8354 1 1 137 TYR HH   H   4.103  13.670   7.821 1.00 . A A . 714 TYR HH   1 1 
        4  8355 1 1 137 TYR N    N   5.105   6.843   8.965 1.00 . A A . 714 TYR N    1 1 
        4  8356 1 1 137 TYR O    O   3.724   4.633   7.801 1.00 . A A . 714 TYR O    1 1 
        4  8357 1 1 137 TYR OH   O   4.758  13.170   7.314 1.00 . A A . 714 TYR OH   1 1 
        4  8358 1 1 138 ASN C    C   0.214   3.839   8.576 1.00 . A A . 715 ASN C    1 1 
        4  8359 1 1 138 ASN CA   C   1.560   3.755   9.247 1.00 . A A . 715 ASN CA   1 1 
        4  8360 1 1 138 ASN CB   C   1.395   3.092  10.647 1.00 . A A . 715 ASN CB   1 1 
        4  8361 1 1 138 ASN CG   C   0.818   1.674  10.577 1.00 . A A . 715 ASN CG   1 1 
        4  8362 1 1 138 ASN H    H   1.747   5.752   9.928 1.00 . A A . 715 ASN H    1 1 
        4  8363 1 1 138 ASN HA   H   2.213   3.143   8.643 1.00 . A A . 715 ASN HA   1 1 
        4  8364 1 1 138 ASN HB2  H   2.303   3.033  11.222 1.00 . A A . 715 ASN HB2  1 1 
        4  8365 1 1 138 ASN HB3  H   0.686   3.686  11.202 1.00 . A A . 715 ASN HB3  1 1 
        4  8366 1 1 138 ASN HD21 H   1.313  -0.230  10.353 1.00 . A A . 715 ASN HD21 1 1 
        4  8367 1 1 138 ASN N    N   2.145   5.091   9.324 1.00 . A A . 715 ASN N    1 1 
        4  8368 1 1 138 ASN ND2  N   1.672   0.684  10.433 1.00 . A A . 715 ASN ND2  1 1 
        4  8369 1 1 138 ASN O    O  -0.513   4.834   8.734 1.00 . A A . 715 ASN O    1 1 
        4  8370 1 1 138 ASN OD1  O  -0.382   1.478  10.648 1.00 . A A . 715 ASN OD1  1 1 
        4  8371 1 1 139 PHE C    C  -2.045   1.440   7.511 1.00 . A A . 716 PHE C    1 1 
        4  8372 1 1 139 PHE CA   C  -1.379   2.746   7.189 1.00 . A A . 716 PHE CA   1 1 
        4  8373 1 1 139 PHE CB   C  -1.315   3.044   5.698 1.00 . A A . 716 PHE CB   1 1 
        4  8374 1 1 139 PHE CD1  C  -2.097   5.406   5.423 1.00 . A A . 716 PHE CD1  1 1 
        4  8375 1 1 139 PHE CD2  C   0.238   4.964   5.226 1.00 . A A . 716 PHE CD2  1 1 
        4  8376 1 1 139 PHE CE1  C  -1.866   6.746   5.208 1.00 . A A . 716 PHE CE1  1 1 
        4  8377 1 1 139 PHE CE2  C   0.472   6.306   5.006 1.00 . A A . 716 PHE CE2  1 1 
        4  8378 1 1 139 PHE CG   C  -1.049   4.498   5.435 1.00 . A A . 716 PHE CG   1 1 
        4  8379 1 1 139 PHE CZ   C  -0.580   7.196   4.998 1.00 . A A . 716 PHE CZ   1 1 
        4  8380 1 1 139 PHE H    H   0.563   2.140   7.642 1.00 . A A . 716 PHE H    1 1 
        4  8381 1 1 139 PHE HA   H  -1.980   3.513   7.659 1.00 . A A . 716 PHE HA   1 1 
        4  8382 1 1 139 PHE HB2  H  -0.488   2.481   5.293 1.00 . A A . 716 PHE HB2  1 1 
        4  8383 1 1 139 PHE HB3  H  -2.224   2.751   5.195 1.00 . A A . 716 PHE HB3  1 1 
        4  8384 1 1 139 PHE HD1  H  -3.104   5.053   5.585 1.00 . A A . 716 PHE HD1  1 1 
        4  8385 1 1 139 PHE HD2  H   1.063   4.268   5.232 1.00 . A A . 716 PHE HD2  1 1 
        4  8386 1 1 139 PHE HE1  H  -2.691   7.444   5.199 1.00 . A A . 716 PHE HE1  1 1 
        4  8387 1 1 139 PHE HE2  H   1.479   6.662   4.841 1.00 . A A . 716 PHE HE2  1 1 
        4  8388 1 1 139 PHE HZ   H  -0.403   8.247   4.830 1.00 . A A . 716 PHE HZ   1 1 
        4  8389 1 1 139 PHE N    N  -0.102   2.845   7.810 1.00 . A A . 716 PHE N    1 1 
        4  8390 1 1 139 PHE O    O  -1.439   0.366   7.430 1.00 . A A . 716 PHE O    1 1 
        4  8391 1 1 140 ARG C    C  -4.870  -0.092   7.162 1.00 . A A . 717 ARG C    1 1 
        4  8392 1 1 140 ARG CA   C  -4.070   0.446   8.348 1.00 . A A . 717 ARG CA   1 1 
        4  8393 1 1 140 ARG CB   C  -5.013   1.003   9.420 1.00 . A A . 717 ARG CB   1 1 
        4  8394 1 1 140 ARG CD   C  -4.884  -0.851  11.082 1.00 . A A . 717 ARG CD   1 1 
        4  8395 1 1 140 ARG CG   C  -5.795  -0.011  10.208 1.00 . A A . 717 ARG CG   1 1 
        4  8396 1 1 140 ARG CZ   C  -5.178  -2.585  12.831 1.00 . A A . 717 ARG CZ   1 1 
        4  8397 1 1 140 ARG H    H  -3.696   2.436   7.842 1.00 . A A . 717 ARG H    1 1 
        4  8398 1 1 140 ARG HA   H  -3.443  -0.317   8.785 1.00 . A A . 717 ARG HA   1 1 
        4  8399 1 1 140 ARG HB2  H  -4.426   1.576  10.122 1.00 . A A . 717 ARG HB2  1 1 
        4  8400 1 1 140 ARG HB3  H  -5.710   1.673   8.938 1.00 . A A . 717 ARG HB3  1 1 
        4  8401 1 1 140 ARG HD2  H  -4.239  -1.442  10.448 1.00 . A A . 717 ARG HD2  1 1 
        4  8402 1 1 140 ARG HD3  H  -4.287  -0.203  11.706 1.00 . A A . 717 ARG HD3  1 1 
        4  8403 1 1 140 ARG HE   H  -6.641  -1.698  11.807 1.00 . A A . 717 ARG HE   1 1 
        4  8404 1 1 140 ARG HG2  H  -6.510   0.501  10.833 1.00 . A A . 717 ARG HG2  1 1 
        4  8405 1 1 140 ARG HG3  H  -6.318  -0.662   9.521 1.00 . A A . 717 ARG HG3  1 1 
        4  8406 1 1 140 ARG HH12 H  -3.500  -3.286  13.752 1.00 . A A . 717 ARG HH12 1 1 
        4  8407 1 1 140 ARG HH21 H  -5.707  -4.000  14.211 1.00 . A A . 717 ARG HH21 1 1 
        4  8408 1 1 140 ARG N    N  -3.274   1.546   7.890 1.00 . A A . 717 ARG N    1 1 
        4  8409 1 1 140 ARG NE   N  -5.659  -1.744  11.928 1.00 . A A . 717 ARG NE   1 1 
        4  8410 1 1 140 ARG NH1  N  -3.872  -2.659  13.063 1.00 . A A . 717 ARG NH1  1 1 
        4  8411 1 1 140 ARG NH2  N  -6.015  -3.343  13.516 1.00 . A A . 717 ARG NH2  1 1 
        4  8412 1 1 140 ARG O    O  -5.707   0.603   6.629 1.00 . A A . 717 ARG O    1 1 
        4  8413 1 1 141 TRP C    C  -6.015  -3.119   5.941 1.00 . A A . 718 TRP C    1 1 
        4  8414 1 1 141 TRP CA   C  -5.262  -1.838   5.566 1.00 . A A . 718 TRP CA   1 1 
        4  8415 1 1 141 TRP CB   C  -4.188  -2.143   4.511 1.00 . A A . 718 TRP CB   1 1 
        4  8416 1 1 141 TRP CD1  C  -5.568  -3.353   2.699 1.00 . A A . 718 TRP CD1  1 1 
        4  8417 1 1 141 TRP CD2  C  -4.207  -1.767   1.909 1.00 . A A . 718 TRP CD2  1 1 
        4  8418 1 1 141 TRP CE2  C  -4.891  -2.348   0.830 1.00 . A A . 718 TRP CE2  1 1 
        4  8419 1 1 141 TRP CE3  C  -3.286  -0.740   1.648 1.00 . A A . 718 TRP CE3  1 1 
        4  8420 1 1 141 TRP CG   C  -4.668  -2.419   3.106 1.00 . A A . 718 TRP CG   1 1 
        4  8421 1 1 141 TRP CH2  C  -3.783  -0.947  -0.702 1.00 . A A . 718 TRP CH2  1 1 
        4  8422 1 1 141 TRP CZ2  C  -4.686  -1.948  -0.481 1.00 . A A . 718 TRP CZ2  1 1 
        4  8423 1 1 141 TRP CZ3  C  -3.087  -0.347   0.345 1.00 . A A . 718 TRP CZ3  1 1 
        4  8424 1 1 141 TRP H    H  -3.940  -1.856   7.204 1.00 . A A . 718 TRP H    1 1 
        4  8425 1 1 141 TRP HA   H  -5.948  -1.104   5.170 1.00 . A A . 718 TRP HA   1 1 
        4  8426 1 1 141 TRP HB2  H  -3.525  -1.294   4.450 1.00 . A A . 718 TRP HB2  1 1 
        4  8427 1 1 141 TRP HB3  H  -3.618  -2.998   4.846 1.00 . A A . 718 TRP HB3  1 1 
        4  8428 1 1 141 TRP HD1  H  -6.096  -4.018   3.368 1.00 . A A . 718 TRP HD1  1 1 
        4  8429 1 1 141 TRP HE1  H  -6.302  -3.864   0.775 1.00 . A A . 718 TRP HE1  1 1 
        4  8430 1 1 141 TRP HE3  H  -2.724  -0.251   2.434 1.00 . A A . 718 TRP HE3  1 1 
        4  8431 1 1 141 TRP HH2  H  -3.592  -0.605  -1.708 1.00 . A A . 718 TRP HH2  1 1 
        4  8432 1 1 141 TRP HZ2  H  -5.215  -2.407  -1.304 1.00 . A A . 718 TRP HZ2  1 1 
        4  8433 1 1 141 TRP HZ3  H  -2.381   0.439   0.124 1.00 . A A . 718 TRP HZ3  1 1 
        4  8434 1 1 141 TRP N    N  -4.601  -1.297   6.741 1.00 . A A . 718 TRP N    1 1 
        4  8435 1 1 141 TRP NE1  N  -5.713  -3.308   1.333 1.00 . A A . 718 TRP NE1  1 1 
        4  8436 1 1 141 TRP O    O  -5.415  -4.084   6.416 1.00 . A A . 718 TRP O    1 1 
        4  8437 1 1 142 TYR C    C  -8.500  -4.950   4.715 1.00 . A A . 719 TYR C    1 1 
        4  8438 1 1 142 TYR CA   C  -8.124  -4.292   6.021 1.00 . A A . 719 TYR CA   1 1 
        4  8439 1 1 142 TYR CB   C  -9.383  -3.934   6.809 1.00 . A A . 719 TYR CB   1 1 
        4  8440 1 1 142 TYR CD1  C  -8.621  -4.190   9.178 1.00 . A A . 719 TYR CD1  1 1 
        4  8441 1 1 142 TYR CD2  C  -9.327  -2.043   8.468 1.00 . A A . 719 TYR CD2  1 1 
        4  8442 1 1 142 TYR CE1  C  -8.369  -3.700  10.437 1.00 . A A . 719 TYR CE1  1 1 
        4  8443 1 1 142 TYR CE2  C  -9.076  -1.541   9.726 1.00 . A A . 719 TYR CE2  1 1 
        4  8444 1 1 142 TYR CG   C  -9.102  -3.375   8.176 1.00 . A A . 719 TYR CG   1 1 
        4  8445 1 1 142 TYR CZ   C  -8.596  -2.378  10.705 1.00 . A A . 719 TYR CZ   1 1 
        4  8446 1 1 142 TYR H    H  -7.753  -2.303   5.421 1.00 . A A . 719 TYR H    1 1 
        4  8447 1 1 142 TYR HA   H  -7.526  -4.981   6.599 1.00 . A A . 719 TYR HA   1 1 
        4  8448 1 1 142 TYR HB2  H  -9.950  -3.199   6.258 1.00 . A A . 719 TYR HB2  1 1 
        4  8449 1 1 142 TYR HB3  H  -9.981  -4.826   6.929 1.00 . A A . 719 TYR HB3  1 1 
        4  8450 1 1 142 TYR HD1  H  -8.444  -5.232   8.958 1.00 . A A . 719 TYR HD1  1 1 
        4  8451 1 1 142 TYR HD2  H  -9.705  -1.390   7.697 1.00 . A A . 719 TYR HD2  1 1 
        4  8452 1 1 142 TYR HE1  H  -7.992  -4.355  11.208 1.00 . A A . 719 TYR HE1  1 1 
        4  8453 1 1 142 TYR HE2  H  -9.255  -0.497   9.938 1.00 . A A . 719 TYR HE2  1 1 
        4  8454 1 1 142 TYR HH   H  -9.089  -1.357  12.252 1.00 . A A . 719 TYR HH   1 1 
        4  8455 1 1 142 TYR N    N  -7.314  -3.114   5.755 1.00 . A A . 719 TYR N    1 1 
        4  8456 1 1 142 TYR O    O  -9.290  -4.404   3.944 1.00 . A A . 719 TYR O    1 1 
        4  8457 1 1 142 TYR OH   O  -8.337  -1.890  11.961 1.00 . A A . 719 TYR OH   1 1 
        4  8458 1 1 143 THR C    C  -8.386  -8.241   3.355 1.00 . A A . 720 THR C    1 1 
        4  8459 1 1 143 THR CA   C  -8.153  -6.756   3.192 1.00 . A A . 720 THR CA   1 1 
        4  8460 1 1 143 THR CB   C  -7.042  -6.477   2.145 1.00 . A A . 720 THR CB   1 1 
        4  8461 1 1 143 THR CG2  C  -5.674  -6.816   2.670 1.00 . A A . 720 THR CG2  1 1 
        4  8462 1 1 143 THR H    H  -7.345  -6.524   5.119 1.00 . A A . 720 THR H    1 1 
        4  8463 1 1 143 THR HA   H  -9.071  -6.336   2.807 1.00 . A A . 720 THR HA   1 1 
        4  8464 1 1 143 THR HB   H  -7.075  -5.425   1.904 1.00 . A A . 720 THR HB   1 1 
        4  8465 1 1 143 THR HG1  H  -7.293  -6.548   0.227 1.00 . A A . 720 THR HG1  1 1 
        4  8466 1 1 143 THR HG21 H  -4.944  -6.610   1.902 1.00 . A A . 720 THR HG21 1 1 
        4  8467 1 1 143 THR N    N  -7.919  -6.088   4.444 1.00 . A A . 720 THR N    1 1 
        4  8468 1 1 143 THR O    O  -7.771  -8.894   4.201 1.00 . A A . 720 THR O    1 1 
        4  8469 1 1 143 THR OG1  O  -7.287  -7.211   0.934 1.00 . A A . 720 THR OG1  1 1 
        4  8470 1 1 144 SER C    C  -8.337 -10.939   1.968 1.00 . A A . 721 SER C    1 1 
        4  8471 1 1 144 SER CA   C  -9.553 -10.168   2.533 1.00 . A A . 721 SER CA   1 1 
        4  8472 1 1 144 SER CB   C -10.809 -10.425   1.695 1.00 . A A . 721 SER CB   1 1 
        4  8473 1 1 144 SER H    H  -9.751  -8.185   1.917 1.00 . A A . 721 SER H    1 1 
        4  8474 1 1 144 SER HA   H  -9.733 -10.483   3.549 1.00 . A A . 721 SER HA   1 1 
        4  8475 1 1 144 SER HB2  H -11.630  -9.851   2.099 1.00 . A A . 721 SER HB2  1 1 
        4  8476 1 1 144 SER HB3  H -10.619 -10.108   0.680 1.00 . A A . 721 SER HB3  1 1 
        4  8477 1 1 144 SER HG   H -12.025 -11.853   2.148 1.00 . A A . 721 SER HG   1 1 
        4  8478 1 1 144 SER N    N  -9.270  -8.766   2.543 1.00 . A A . 721 SER N    1 1 
        4  8479 1 1 144 SER O    O  -8.119 -12.109   2.302 1.00 . A A . 721 SER O    1 1 
        4  8480 1 1 144 SER OG   O -11.178 -11.790   1.689 1.00 . A A . 721 SER OG   1 1 
        4  8481 1 1 145 TYR C    C  -5.293 -11.228   1.561 1.00 . A A . 722 TYR C    1 1 
        4  8482 1 1 145 TYR CA   C  -6.349 -10.888   0.531 1.00 . A A . 722 TYR CA   1 1 
        4  8483 1 1 145 TYR CB   C  -5.706 -10.015  -0.547 1.00 . A A . 722 TYR CB   1 1 
        4  8484 1 1 145 TYR CD1  C  -6.421 -10.843  -2.814 1.00 . A A . 722 TYR CD1  1 1 
        4  8485 1 1 145 TYR CD2  C  -7.210  -8.716  -2.107 1.00 . A A . 722 TYR CD2  1 1 
        4  8486 1 1 145 TYR CE1  C  -7.075 -10.692  -4.019 1.00 . A A . 722 TYR CE1  1 1 
        4  8487 1 1 145 TYR CE2  C  -7.874  -8.568  -3.309 1.00 . A A . 722 TYR CE2  1 1 
        4  8488 1 1 145 TYR CG   C  -6.476  -9.858  -1.838 1.00 . A A . 722 TYR CG   1 1 
        4  8489 1 1 145 TYR CZ   C  -7.799  -9.554  -4.259 1.00 . A A . 722 TYR CZ   1 1 
        4  8490 1 1 145 TYR H    H  -7.702  -9.314   0.940 1.00 . A A . 722 TYR H    1 1 
        4  8491 1 1 145 TYR HA   H  -6.679 -11.807   0.068 1.00 . A A . 722 TYR HA   1 1 
        4  8492 1 1 145 TYR HB2  H  -5.563  -9.023  -0.143 1.00 . A A . 722 TYR HB2  1 1 
        4  8493 1 1 145 TYR HB3  H  -4.737 -10.427  -0.784 1.00 . A A . 722 TYR HB3  1 1 
        4  8494 1 1 145 TYR HD1  H  -5.852 -11.739  -2.619 1.00 . A A . 722 TYR HD1  1 1 
        4  8495 1 1 145 TYR HD2  H  -7.269  -7.937  -1.360 1.00 . A A . 722 TYR HD2  1 1 
        4  8496 1 1 145 TYR HE1  H  -7.021 -11.468  -4.769 1.00 . A A . 722 TYR HE1  1 1 
        4  8497 1 1 145 TYR HE2  H  -8.447  -7.677  -3.514 1.00 . A A . 722 TYR HE2  1 1 
        4  8498 1 1 145 TYR HH   H  -8.969 -10.174  -5.641 1.00 . A A . 722 TYR HH   1 1 
        4  8499 1 1 145 TYR N    N  -7.523 -10.260   1.134 1.00 . A A . 722 TYR N    1 1 
        4  8500 1 1 145 TYR O    O  -4.621 -12.227   1.431 1.00 . A A . 722 TYR O    1 1 
        4  8501 1 1 145 TYR OH   O  -8.435  -9.389  -5.466 1.00 . A A . 722 TYR OH   1 1 
        4  8502 1 1 146 ALA C    C  -4.444 -11.593   4.659 1.00 . A A . 723 ALA C    1 1 
        4  8503 1 1 146 ALA CA   C  -4.136 -10.528   3.633 1.00 . A A . 723 ALA CA   1 1 
        4  8504 1 1 146 ALA CB   C  -3.962  -9.208   4.337 1.00 . A A . 723 ALA CB   1 1 
        4  8505 1 1 146 ALA H    H  -5.855  -9.691   2.711 1.00 . A A . 723 ALA H    1 1 
        4  8506 1 1 146 ALA HA   H  -3.205 -10.763   3.140 1.00 . A A . 723 ALA HA   1 1 
        4  8507 1 1 146 ALA HB1  H  -4.863  -8.955   4.879 1.00 . A A . 723 ALA HB1  1 1 
        4  8508 1 1 146 ALA HB2  H  -3.760  -8.449   3.598 1.00 . A A . 723 ALA HB2  1 1 
        4  8509 1 1 146 ALA HB3  H  -3.136  -9.278   5.029 1.00 . A A . 723 ALA HB3  1 1 
        4  8510 1 1 146 ALA N    N  -5.192 -10.405   2.608 1.00 . A A . 723 ALA N    1 1 
        4  8511 1 1 146 ALA O    O  -3.884 -11.589   5.764 1.00 . A A . 723 ALA O    1 1 
        4  8512 1 1 147 CYS C    C  -5.428 -14.871   4.647 1.00 . A A . 724 CYS C    1 1 
        4  8513 1 1 147 CYS CA   C  -5.656 -13.492   5.239 1.00 . A A . 724 CYS CA   1 1 
        4  8514 1 1 147 CYS CB   C  -7.117 -13.289   5.577 1.00 . A A . 724 CYS CB   1 1 
        4  8515 1 1 147 CYS H    H  -5.607 -12.554   3.391 1.00 . A A . 724 CYS H    1 1 
        4  8516 1 1 147 CYS HA   H  -5.074 -13.360   6.139 1.00 . A A . 724 CYS HA   1 1 
        4  8517 1 1 147 CYS HB2  H  -7.298 -12.239   5.751 1.00 . A A . 724 CYS HB2  1 1 
        4  8518 1 1 147 CYS HB3  H  -7.718 -13.616   4.741 1.00 . A A . 724 CYS HB3  1 1 
        4  8519 1 1 147 CYS N    N  -5.268 -12.513   4.310 1.00 . A A . 724 CYS N    1 1 
        4  8520 1 1 147 CYS O    O  -5.892 -15.151   3.541 1.00 . A A . 724 CYS O    1 1 
        4  8521 1 1 147 CYS SG   S  -7.669 -14.187   7.037 1.00 . A A . 724 CYS SG   1 1 
        4  8522 1 1 148 PRO C    C  -5.567 -18.025   5.293 1.00 . A A . 725 PRO C    1 1 
        4  8523 1 1 148 PRO CA   C  -4.425 -17.086   4.896 1.00 . A A . 725 PRO CA   1 1 
        4  8524 1 1 148 PRO CB   C  -3.115 -17.471   5.602 1.00 . A A . 725 PRO CB   1 1 
        4  8525 1 1 148 PRO CD   C  -4.012 -15.451   6.631 1.00 . A A . 725 PRO CD   1 1 
        4  8526 1 1 148 PRO CG   C  -2.989 -16.553   6.784 1.00 . A A . 725 PRO CG   1 1 
        4  8527 1 1 148 PRO HA   H  -4.294 -17.118   3.825 1.00 . A A . 725 PRO HA   1 1 
        4  8528 1 1 148 PRO HB2  H  -3.166 -18.505   5.911 1.00 . A A . 725 PRO HB2  1 1 
        4  8529 1 1 148 PRO HB3  H  -2.289 -17.343   4.918 1.00 . A A . 725 PRO HB3  1 1 
        4  8530 1 1 148 PRO HD2  H  -4.723 -15.482   7.443 1.00 . A A . 725 PRO HD2  1 1 
        4  8531 1 1 148 PRO HD3  H  -3.509 -14.497   6.604 1.00 . A A . 725 PRO HD3  1 1 
        4  8532 1 1 148 PRO HG2  H  -3.180 -17.103   7.693 1.00 . A A . 725 PRO HG2  1 1 
        4  8533 1 1 148 PRO HG3  H  -1.993 -16.137   6.811 1.00 . A A . 725 PRO HG3  1 1 
        4  8534 1 1 148 PRO N    N  -4.677 -15.737   5.347 1.00 . A A . 725 PRO N    1 1 
        4  8535 1 1 148 PRO O    O  -6.550 -18.125   4.531 1.00 . A A . 725 PRO O    1 1 
        4  8536 1 1 148 PRO OXT  O  -5.509 -18.637   6.378 1.00 . A A . 725 PRO OXT  1 1 
        5  8537 1 1   1 GLU C    C   5.873 -14.585  20.528 1.00 . A A . 578 GLU C    1 1 
        5  8538 1 1   1 GLU CA   C   4.631 -13.752  20.555 1.00 . A A . 578 GLU CA   1 1 
        5  8539 1 1   1 GLU CB   C   3.572 -14.297  19.565 1.00 . A A . 578 GLU CB   1 1 
        5  8540 1 1   1 GLU CD   C   2.318 -12.127  19.138 1.00 . A A . 578 GLU CD   1 1 
        5  8541 1 1   1 GLU CG   C   2.221 -13.563  19.584 1.00 . A A . 578 GLU CG   1 1 
        5  8542 1 1   1 GLU H1   H   5.667 -12.038  21.033 1.00 . A A . 578 GLU H1   1 1 
        5  8543 1 1   1 GLU H2   H   4.149 -11.749  20.336 1.00 . A A . 578 GLU H2   1 1 
        5  8544 1 1   1 GLU H3   H   5.447 -12.230  19.364 1.00 . A A . 578 GLU H3   1 1 
        5  8545 1 1   1 GLU HA   H   4.249 -13.792  21.564 1.00 . A A . 578 GLU HA   1 1 
        5  8546 1 1   1 GLU HB2  H   3.964 -14.260  18.562 1.00 . A A . 578 GLU HB2  1 1 
        5  8547 1 1   1 GLU HB3  H   3.390 -15.332  19.809 1.00 . A A . 578 GLU HB3  1 1 
        5  8548 1 1   1 GLU HG2  H   1.543 -14.080  18.923 1.00 . A A . 578 GLU HG2  1 1 
        5  8549 1 1   1 GLU HG3  H   1.820 -13.596  20.585 1.00 . A A . 578 GLU HG3  1 1 
        5  8550 1 1   1 GLU N    N   5.003 -12.351  20.295 1.00 . A A . 578 GLU N    1 1 
        5  8551 1 1   1 GLU O    O   6.091 -15.428  21.408 1.00 . A A . 578 GLU O    1 1 
        5  8552 1 1   1 GLU OE1  O   2.619 -11.255  19.977 1.00 . A A . 578 GLU OE1  1 1 
        5  8553 1 1   1 GLU OE2  O   2.147 -11.859  17.942 1.00 . A A . 578 GLU OE2  1 1 
        5  8554 1 1   2 ALA C    C   8.837 -14.047  20.423 1.00 . A A . 579 ALA C    1 1 
        5  8555 1 1   2 ALA CA   C   8.017 -14.935  19.513 1.00 . A A . 579 ALA CA   1 1 
        5  8556 1 1   2 ALA CB   C   8.594 -14.976  18.107 1.00 . A A . 579 ALA CB   1 1 
        5  8557 1 1   2 ALA H    H   6.419 -13.840  18.738 1.00 . A A . 579 ALA H    1 1 
        5  8558 1 1   2 ALA HA   H   7.962 -15.930  19.933 1.00 . A A . 579 ALA HA   1 1 
        5  8559 1 1   2 ALA HB1  H   9.591 -15.387  18.138 1.00 . A A . 579 ALA HB1  1 1 
        5  8560 1 1   2 ALA HB2  H   8.631 -13.973  17.707 1.00 . A A . 579 ALA HB2  1 1 
        5  8561 1 1   2 ALA HB3  H   7.966 -15.593  17.481 1.00 . A A . 579 ALA HB3  1 1 
        5  8562 1 1   2 ALA N    N   6.697 -14.372  19.513 1.00 . A A . 579 ALA N    1 1 
        5  8563 1 1   2 ALA O    O   9.359 -13.031  20.001 1.00 . A A . 579 ALA O    1 1 
        5  8564 1 1   3 GLU C    C   8.471 -12.375  23.005 1.00 . A A . 580 GLU C    1 1 
        5  8565 1 1   3 GLU CA   C   9.383 -13.593  22.778 1.00 . A A . 580 GLU CA   1 1 
        5  8566 1 1   3 GLU CB   C  10.872 -13.162  22.602 1.00 . A A . 580 GLU CB   1 1 
        5  8567 1 1   3 GLU CD   C  11.878 -15.260  21.524 1.00 . A A . 580 GLU CD   1 1 
        5  8568 1 1   3 GLU CG   C  11.909 -14.290  22.682 1.00 . A A . 580 GLU CG   1 1 
        5  8569 1 1   3 GLU H    H   8.479 -15.293  21.924 1.00 . A A . 580 GLU H    1 1 
        5  8570 1 1   3 GLU HA   H   9.287 -14.201  23.666 1.00 . A A . 580 GLU HA   1 1 
        5  8571 1 1   3 GLU HB2  H  10.976 -12.695  21.634 1.00 . A A . 580 GLU HB2  1 1 
        5  8572 1 1   3 GLU HB3  H  11.105 -12.429  23.360 1.00 . A A . 580 GLU HB3  1 1 
        5  8573 1 1   3 GLU HG2  H  12.895 -13.853  22.729 1.00 . A A . 580 GLU HG2  1 1 
        5  8574 1 1   3 GLU HG3  H  11.737 -14.838  23.598 1.00 . A A . 580 GLU HG3  1 1 
        5  8575 1 1   3 GLU N    N   8.853 -14.415  21.698 1.00 . A A . 580 GLU N    1 1 
        5  8576 1 1   3 GLU O    O   7.455 -12.180  22.287 1.00 . A A . 580 GLU O    1 1 
        5  8577 1 1   3 GLU OE1  O  12.564 -15.003  20.508 1.00 . A A . 580 GLU OE1  1 1 
        5  8578 1 1   3 GLU OE2  O  11.202 -16.312  21.621 1.00 . A A . 580 GLU OE2  1 1 
        5  8579 1 1   4 ALA C    C   8.492  -9.238  23.507 1.00 . A A . 581 ALA C    1 1 
        5  8580 1 1   4 ALA CA   C   7.997 -10.422  24.293 1.00 . A A . 581 ALA CA   1 1 
        5  8581 1 1   4 ALA CB   C   8.039 -10.124  25.774 1.00 . A A . 581 ALA CB   1 1 
        5  8582 1 1   4 ALA H    H   9.591 -11.764  24.527 1.00 . A A . 581 ALA H    1 1 
        5  8583 1 1   4 ALA HA   H   6.974 -10.632  24.014 1.00 . A A . 581 ALA HA   1 1 
        5  8584 1 1   4 ALA HB1  H   7.412  -9.273  25.987 1.00 . A A . 581 ALA HB1  1 1 
        5  8585 1 1   4 ALA HB2  H   9.054  -9.900  26.066 1.00 . A A . 581 ALA HB2  1 1 
        5  8586 1 1   4 ALA HB3  H   7.682 -10.982  26.322 1.00 . A A . 581 ALA HB3  1 1 
        5  8587 1 1   4 ALA N    N   8.791 -11.581  23.989 1.00 . A A . 581 ALA N    1 1 
        5  8588 1 1   4 ALA O    O   9.700  -9.021  23.416 1.00 . A A . 581 ALA O    1 1 
        5  8589 1 1   5 GLU C    C   8.474  -7.599  20.749 1.00 . A A . 582 GLU C    1 1 
        5  8590 1 1   5 GLU CA   C   7.817  -7.276  22.114 1.00 . A A . 582 GLU CA   1 1 
        5  8591 1 1   5 GLU CB   C   8.670  -6.274  22.927 1.00 . A A . 582 GLU CB   1 1 
        5  8592 1 1   5 GLU CD   C   7.446  -4.203  22.235 1.00 . A A . 582 GLU CD   1 1 
        5  8593 1 1   5 GLU CG   C   8.782  -4.889  22.321 1.00 . A A . 582 GLU CG   1 1 
        5  8594 1 1   5 GLU H    H   6.618  -8.798  22.972 1.00 . A A . 582 GLU H    1 1 
        5  8595 1 1   5 GLU HA   H   6.854  -6.830  21.908 1.00 . A A . 582 GLU HA   1 1 
        5  8596 1 1   5 GLU HB2  H   8.240  -6.175  23.912 1.00 . A A . 582 GLU HB2  1 1 
        5  8597 1 1   5 GLU HB3  H   9.665  -6.684  23.028 1.00 . A A . 582 GLU HB3  1 1 
        5  8598 1 1   5 GLU HG2  H   9.439  -4.285  22.928 1.00 . A A . 582 GLU HG2  1 1 
        5  8599 1 1   5 GLU HG3  H   9.188  -4.977  21.324 1.00 . A A . 582 GLU HG3  1 1 
        5  8600 1 1   5 GLU N    N   7.552  -8.506  22.900 1.00 . A A . 582 GLU N    1 1 
        5  8601 1 1   5 GLU O    O   8.578  -6.738  19.856 1.00 . A A . 582 GLU O    1 1 
        5  8602 1 1   5 GLU OE1  O   6.957  -3.717  23.279 1.00 . A A . 582 GLU OE1  1 1 
        5  8603 1 1   5 GLU OE2  O   6.861  -4.131  21.132 1.00 . A A . 582 GLU OE2  1 1 
        5  8604 1 1   6 PHE C    C   8.532  -9.952  18.466 1.00 . A A . 583 PHE C    1 1 
        5  8605 1 1   6 PHE CA   C   9.521  -9.237  19.367 1.00 . A A . 583 PHE CA   1 1 
        5  8606 1 1   6 PHE CB   C  10.748 -10.122  19.648 1.00 . A A . 583 PHE CB   1 1 
        5  8607 1 1   6 PHE CD1  C  12.416  -9.676  17.812 1.00 . A A . 583 PHE CD1  1 1 
        5  8608 1 1   6 PHE CD2  C  11.310 -11.791  17.833 1.00 . A A . 583 PHE CD2  1 1 
        5  8609 1 1   6 PHE CE1  C  13.110 -10.049  16.679 1.00 . A A . 583 PHE CE1  1 1 
        5  8610 1 1   6 PHE CE2  C  12.003 -12.167  16.700 1.00 . A A . 583 PHE CE2  1 1 
        5  8611 1 1   6 PHE CG   C  11.507 -10.540  18.405 1.00 . A A . 583 PHE CG   1 1 
        5  8612 1 1   6 PHE CZ   C  12.904 -11.297  16.122 1.00 . A A . 583 PHE CZ   1 1 
        5  8613 1 1   6 PHE H    H   8.766  -9.484  21.294 1.00 . A A . 583 PHE H    1 1 
        5  8614 1 1   6 PHE HA   H   9.856  -8.343  18.861 1.00 . A A . 583 PHE HA   1 1 
        5  8615 1 1   6 PHE HB2  H  11.433  -9.589  20.288 1.00 . A A . 583 PHE HB2  1 1 
        5  8616 1 1   6 PHE HB3  H  10.418 -11.019  20.152 1.00 . A A . 583 PHE HB3  1 1 
        5  8617 1 1   6 PHE HD1  H  12.581  -8.701  18.246 1.00 . A A . 583 PHE HD1  1 1 
        5  8618 1 1   6 PHE HD2  H  10.605 -12.474  18.286 1.00 . A A . 583 PHE HD2  1 1 
        5  8619 1 1   6 PHE HE1  H  13.816  -9.367  16.226 1.00 . A A . 583 PHE HE1  1 1 
        5  8620 1 1   6 PHE HE2  H  11.842 -13.142  16.264 1.00 . A A . 583 PHE HE2  1 1 
        5  8621 1 1   6 PHE HZ   H  13.446 -11.590  15.235 1.00 . A A . 583 PHE HZ   1 1 
        5  8622 1 1   6 PHE N    N   8.891  -8.828  20.579 1.00 . A A . 583 PHE N    1 1 
        5  8623 1 1   6 PHE O    O   7.749 -10.806  18.914 1.00 . A A . 583 PHE O    1 1 
        5  8624 1 1   7 LEU C    C   8.675 -10.313  15.004 1.00 . A A . 584 LEU C    1 1 
        5  8625 1 1   7 LEU CA   C   7.756 -10.165  16.195 1.00 . A A . 584 LEU CA   1 1 
        5  8626 1 1   7 LEU CB   C   6.496  -9.338  15.800 1.00 . A A . 584 LEU CB   1 1 
        5  8627 1 1   7 LEU CD1  C   5.814  -8.058  17.911 1.00 . A A . 584 LEU CD1  1 1 
        5  8628 1 1   7 LEU CD2  C   4.070  -8.754  16.250 1.00 . A A . 584 LEU CD2  1 1 
        5  8629 1 1   7 LEU CG   C   5.405  -9.099  16.882 1.00 . A A . 584 LEU CG   1 1 
        5  8630 1 1   7 LEU H    H   9.082  -8.780  16.975 1.00 . A A . 584 LEU H    1 1 
        5  8631 1 1   7 LEU HA   H   7.463 -11.148  16.537 1.00 . A A . 584 LEU HA   1 1 
        5  8632 1 1   7 LEU HB2  H   6.848  -8.365  15.486 1.00 . A A . 584 LEU HB2  1 1 
        5  8633 1 1   7 LEU HB3  H   6.036  -9.806  14.946 1.00 . A A . 584 LEU HB3  1 1 
        5  8634 1 1   7 LEU HD13 H   6.717  -8.378  18.411 1.00 . A A . 584 LEU HD13 1 1 
        5  8635 1 1   7 LEU HD21 H   4.179  -7.869  15.640 1.00 . A A . 584 LEU HD21 1 1 
        5  8636 1 1   7 LEU HG   H   5.282 -10.018  17.434 1.00 . A A . 584 LEU HG   1 1 
        5  8637 1 1   7 LEU N    N   8.528  -9.548  17.228 1.00 . A A . 584 LEU N    1 1 
        5  8638 1 1   7 LEU O    O   9.369  -9.356  14.645 1.00 . A A . 584 LEU O    1 1 
        5  8639 1 1   8 SER C    C   9.179 -11.022  12.062 1.00 . A A . 585 SER C    1 1 
        5  8640 1 1   8 SER CA   C   9.615 -11.753  13.320 1.00 . A A . 585 SER CA   1 1 
        5  8641 1 1   8 SER CB   C   9.712 -13.263  13.052 1.00 . A A . 585 SER CB   1 1 
        5  8642 1 1   8 SER H    H   8.115 -12.206  14.717 1.00 . A A . 585 SER H    1 1 
        5  8643 1 1   8 SER HA   H  10.593 -11.394  13.606 1.00 . A A . 585 SER HA   1 1 
        5  8644 1 1   8 SER HB2  H  10.097 -13.762  13.929 1.00 . A A . 585 SER HB2  1 1 
        5  8645 1 1   8 SER HB3  H   8.729 -13.647  12.820 1.00 . A A . 585 SER HB3  1 1 
        5  8646 1 1   8 SER HG   H  10.056 -13.962  11.260 1.00 . A A . 585 SER HG   1 1 
        5  8647 1 1   8 SER N    N   8.713 -11.487  14.420 1.00 . A A . 585 SER N    1 1 
        5  8648 1 1   8 SER O    O   8.020 -11.134  11.635 1.00 . A A . 585 SER O    1 1 
        5  8649 1 1   8 SER OG   O  10.579 -13.544  11.958 1.00 . A A . 585 SER OG   1 1 
        5  8650 1 1   9 ARG C    C  10.834  -9.963   9.206 1.00 . A A . 586 ARG C    1 1 
        5  8651 1 1   9 ARG CA   C   9.817  -9.598  10.262 1.00 . A A . 586 ARG CA   1 1 
        5  8652 1 1   9 ARG CB   C   9.651  -8.063  10.445 1.00 . A A . 586 ARG CB   1 1 
        5  8653 1 1   9 ARG CD   C  10.525  -7.020   8.272 1.00 . A A . 586 ARG CD   1 1 
        5  8654 1 1   9 ARG CG   C   9.311  -7.277   9.161 1.00 . A A . 586 ARG CG   1 1 
        5  8655 1 1   9 ARG CZ   C  12.853  -6.317   8.814 1.00 . A A . 586 ARG CZ   1 1 
        5  8656 1 1   9 ARG H    H  10.961 -10.120  11.911 1.00 . A A . 586 ARG H    1 1 
        5  8657 1 1   9 ARG HA   H   8.871  -9.995   9.928 1.00 . A A . 586 ARG HA   1 1 
        5  8658 1 1   9 ARG HB2  H   8.852  -7.893  11.148 1.00 . A A . 586 ARG HB2  1 1 
        5  8659 1 1   9 ARG HB3  H  10.568  -7.658  10.851 1.00 . A A . 586 ARG HB3  1 1 
        5  8660 1 1   9 ARG HD2  H  10.981  -7.969   8.034 1.00 . A A . 586 ARG HD2  1 1 
        5  8661 1 1   9 ARG HD3  H  10.204  -6.545   7.357 1.00 . A A . 586 ARG HD3  1 1 
        5  8662 1 1   9 ARG HE   H  11.144  -5.417   9.437 1.00 . A A . 586 ARG HE   1 1 
        5  8663 1 1   9 ARG HG2  H   8.620  -7.892   8.600 1.00 . A A . 586 ARG HG2  1 1 
        5  8664 1 1   9 ARG HG3  H   8.811  -6.355   9.400 1.00 . A A . 586 ARG HG3  1 1 
        5  8665 1 1   9 ARG HH12 H  14.347  -7.551   8.118 1.00 . A A . 586 ARG HH12 1 1 
        5  8666 1 1   9 ARG HH21 H  14.671  -5.491   9.268 1.00 . A A . 586 ARG HH21 1 1 
        5  8667 1 1   9 ARG N    N  10.085 -10.257  11.489 1.00 . A A . 586 ARG N    1 1 
        5  8668 1 1   9 ARG NE   N  11.523  -6.169   8.925 1.00 . A A . 586 ARG NE   1 1 
        5  8669 1 1   9 ARG NH1  N  13.359  -7.399   8.223 1.00 . A A . 586 ARG NH1  1 1 
        5  8670 1 1   9 ARG NH2  N  13.671  -5.407   9.332 1.00 . A A . 586 ARG NH2  1 1 
        5  8671 1 1   9 ARG O    O  12.032  -9.732   9.360 1.00 . A A . 586 ARG O    1 1 
        5  8672 1 1  10 THR C    C  10.608 -10.085   5.815 1.00 . A A . 587 THR C    1 1 
        5  8673 1 1  10 THR CA   C  11.165 -10.859   7.016 1.00 . A A . 587 THR CA   1 1 
        5  8674 1 1  10 THR CB   C  11.112 -12.375   6.735 1.00 . A A . 587 THR CB   1 1 
        5  8675 1 1  10 THR CG2  C  12.105 -12.742   5.644 1.00 . A A . 587 THR CG2  1 1 
        5  8676 1 1  10 THR H    H   9.399 -10.758   8.117 1.00 . A A . 587 THR H    1 1 
        5  8677 1 1  10 THR HA   H  12.182 -10.554   7.210 1.00 . A A . 587 THR HA   1 1 
        5  8678 1 1  10 THR HB   H  10.114 -12.635   6.415 1.00 . A A . 587 THR HB   1 1 
        5  8679 1 1  10 THR HG1  H  10.596 -13.467   8.277 1.00 . A A . 587 THR HG1  1 1 
        5  8680 1 1  10 THR HG21 H  11.789 -12.238   4.741 1.00 . A A . 587 THR HG21 1 1 
        5  8681 1 1  10 THR N    N  10.353 -10.532   8.151 1.00 . A A . 587 THR N    1 1 
        5  8682 1 1  10 THR O    O   9.391  -9.963   5.683 1.00 . A A . 587 THR O    1 1 
        5  8683 1 1  10 THR OG1  O  11.438 -13.103   7.943 1.00 . A A . 587 THR OG1  1 1 
        5  8684 1 1  11 GLU C    C  11.235  -9.508   2.542 1.00 . A A . 588 GLU C    1 1 
        5  8685 1 1  11 GLU CA   C  11.001  -8.752   3.850 1.00 . A A . 588 GLU CA   1 1 
        5  8686 1 1  11 GLU CB   C  11.606  -7.321   3.762 1.00 . A A . 588 GLU CB   1 1 
        5  8687 1 1  11 GLU CD   C  13.936  -7.639   4.771 1.00 . A A . 588 GLU CD   1 1 
        5  8688 1 1  11 GLU CG   C  13.129  -7.229   3.568 1.00 . A A . 588 GLU CG   1 1 
        5  8689 1 1  11 GLU H    H  12.443  -9.556   5.137 1.00 . A A . 588 GLU H    1 1 
        5  8690 1 1  11 GLU HA   H   9.932  -8.662   3.965 1.00 . A A . 588 GLU HA   1 1 
        5  8691 1 1  11 GLU HB2  H  11.144  -6.819   2.926 1.00 . A A . 588 GLU HB2  1 1 
        5  8692 1 1  11 GLU HB3  H  11.345  -6.787   4.666 1.00 . A A . 588 GLU HB3  1 1 
        5  8693 1 1  11 GLU HG2  H  13.409  -7.876   2.750 1.00 . A A . 588 GLU HG2  1 1 
        5  8694 1 1  11 GLU HG3  H  13.380  -6.211   3.311 1.00 . A A . 588 GLU HG3  1 1 
        5  8695 1 1  11 GLU N    N  11.466  -9.501   5.000 1.00 . A A . 588 GLU N    1 1 
        5  8696 1 1  11 GLU O    O  12.220 -10.247   2.393 1.00 . A A . 588 GLU O    1 1 
        5  8697 1 1  11 GLU OE1  O  14.030  -8.845   5.061 1.00 . A A . 588 GLU OE1  1 1 
        5  8698 1 1  11 GLU OE2  O  14.487  -6.749   5.453 1.00 . A A . 588 GLU OE2  1 1 
        5  8699 1 1  12 GLY C    C  10.480  -8.875  -0.742 1.00 . A A . 589 GLY C    1 1 
        5  8700 1 1  12 GLY CA   C  10.431  -9.925   0.328 1.00 . A A . 589 GLY CA   1 1 
        5  8701 1 1  12 GLY H    H   9.596  -8.696   1.806 1.00 . A A . 589 GLY H    1 1 
        5  8702 1 1  12 GLY HA2  H  11.334 -10.515   0.284 1.00 . A A . 589 GLY HA2  1 1 
        5  8703 1 1  12 GLY HA3  H   9.582 -10.564   0.150 1.00 . A A . 589 GLY HA3  1 1 
        5  8704 1 1  12 GLY N    N  10.341  -9.312   1.619 1.00 . A A . 589 GLY N    1 1 
        5  8705 1 1  12 GLY O    O  10.434  -7.672  -0.441 1.00 . A A . 589 GLY O    1 1 
        5  8706 1 1  13 ASP C    C   9.767  -8.763  -4.217 1.00 . A A . 590 ASP C    1 1 
        5  8707 1 1  13 ASP CA   C  10.679  -8.371  -3.067 1.00 . A A . 590 ASP CA   1 1 
        5  8708 1 1  13 ASP CB   C  12.146  -8.316  -3.514 1.00 . A A . 590 ASP CB   1 1 
        5  8709 1 1  13 ASP CG   C  12.394  -7.371  -4.656 1.00 . A A . 590 ASP CG   1 1 
        5  8710 1 1  13 ASP H    H  10.483 -10.251  -2.168 1.00 . A A . 590 ASP H    1 1 
        5  8711 1 1  13 ASP HA   H  10.393  -7.390  -2.716 1.00 . A A . 590 ASP HA   1 1 
        5  8712 1 1  13 ASP HB2  H  12.753  -7.996  -2.681 1.00 . A A . 590 ASP HB2  1 1 
        5  8713 1 1  13 ASP HB3  H  12.456  -9.308  -3.811 1.00 . A A . 590 ASP HB3  1 1 
        5  8714 1 1  13 ASP N    N  10.541  -9.291  -1.966 1.00 . A A . 590 ASP N    1 1 
        5  8715 1 1  13 ASP O    O   9.457  -9.942  -4.400 1.00 . A A . 590 ASP O    1 1 
        5  8716 1 1  13 ASP OD1  O  12.383  -6.143  -4.435 1.00 . A A . 590 ASP OD1  1 1 
        5  8717 1 1  13 ASP OD2  O  12.602  -7.831  -5.784 1.00 . A A . 590 ASP OD2  1 1 
        5  8718 1 1  14 ASN C    C   7.055  -8.455  -5.731 1.00 . A A . 591 ASN C    1 1 
        5  8719 1 1  14 ASN CA   C   8.425  -7.917  -6.106 1.00 . A A . 591 ASN CA   1 1 
        5  8720 1 1  14 ASN CB   C   9.039  -8.698  -7.294 1.00 . A A . 591 ASN CB   1 1 
        5  8721 1 1  14 ASN CG   C  10.175  -7.957  -7.980 1.00 . A A . 591 ASN CG   1 1 
        5  8722 1 1  14 ASN H    H   9.641  -6.866  -4.729 1.00 . A A . 591 ASN H    1 1 
        5  8723 1 1  14 ASN HA   H   8.245  -6.904  -6.435 1.00 . A A . 591 ASN HA   1 1 
        5  8724 1 1  14 ASN HB2  H   9.428  -9.638  -6.933 1.00 . A A . 591 ASN HB2  1 1 
        5  8725 1 1  14 ASN HB3  H   8.264  -8.892  -8.022 1.00 . A A . 591 ASN HB3  1 1 
        5  8726 1 1  14 ASN HD21 H  11.870  -8.241  -8.950 1.00 . A A . 591 ASN HD21 1 1 
        5  8727 1 1  14 ASN N    N   9.328  -7.764  -4.961 1.00 . A A . 591 ASN N    1 1 
        5  8728 1 1  14 ASN ND2  N  11.109  -8.692  -8.526 1.00 . A A . 591 ASN ND2  1 1 
        5  8729 1 1  14 ASN O    O   6.731  -9.618  -5.996 1.00 . A A . 591 ASN O    1 1 
        5  8730 1 1  14 ASN OD1  O  10.197  -6.723  -8.028 1.00 . A A . 591 ASN OD1  1 1 
        5  8731 1 1  15 CYS C    C   4.655  -9.116  -3.829 1.00 . A A . 592 CYS C    1 1 
        5  8732 1 1  15 CYS CA   C   4.886  -7.849  -4.666 1.00 . A A . 592 CYS CA   1 1 
        5  8733 1 1  15 CYS CB   C   4.045  -7.885  -5.945 1.00 . A A . 592 CYS CB   1 1 
        5  8734 1 1  15 CYS H    H   6.724  -6.797  -4.675 1.00 . A A . 592 CYS H    1 1 
        5  8735 1 1  15 CYS HA   H   4.562  -7.000  -4.081 1.00 . A A . 592 CYS HA   1 1 
        5  8736 1 1  15 CYS HB2  H   4.352  -8.728  -6.546 1.00 . A A . 592 CYS HB2  1 1 
        5  8737 1 1  15 CYS HB3  H   3.003  -7.992  -5.681 1.00 . A A . 592 CYS HB3  1 1 
        5  8738 1 1  15 CYS N    N   6.303  -7.619  -5.012 1.00 . A A . 592 CYS N    1 1 
        5  8739 1 1  15 CYS O    O   3.512  -9.574  -3.682 1.00 . A A . 592 CYS O    1 1 
        5  8740 1 1  15 CYS SG   S   4.211  -6.377  -6.967 1.00 . A A . 592 CYS SG   1 1 
        5  8741 1 1  16 THR C    C   6.479 -10.731  -1.221 1.00 . A A . 593 THR C    1 1 
        5  8742 1 1  16 THR CA   C   5.626 -10.855  -2.469 1.00 . A A . 593 THR CA   1 1 
        5  8743 1 1  16 THR CB   C   6.096 -12.090  -3.283 1.00 . A A . 593 THR CB   1 1 
        5  8744 1 1  16 THR CG2  C   5.163 -12.400  -4.445 1.00 . A A . 593 THR CG2  1 1 
        5  8745 1 1  16 THR H    H   6.593  -9.220  -3.298 1.00 . A A . 593 THR H    1 1 
        5  8746 1 1  16 THR HA   H   4.595 -11.002  -2.183 1.00 . A A . 593 THR HA   1 1 
        5  8747 1 1  16 THR HB   H   6.131 -12.937  -2.615 1.00 . A A . 593 THR HB   1 1 
        5  8748 1 1  16 THR HG1  H   7.339 -11.191  -4.490 1.00 . A A . 593 THR HG1  1 1 
        5  8749 1 1  16 THR HG21 H   4.169 -12.589  -4.068 1.00 . A A . 593 THR HG21 1 1 
        5  8750 1 1  16 THR N    N   5.713  -9.648  -3.243 1.00 . A A . 593 THR N    1 1 
        5  8751 1 1  16 THR O    O   7.359  -9.861  -1.142 1.00 . A A . 593 THR O    1 1 
        5  8752 1 1  16 THR OG1  O   7.408 -11.850  -3.788 1.00 . A A . 593 THR OG1  1 1 
        5  8753 1 1  17 VAL C    C   7.008 -13.057   1.466 1.00 . A A . 594 VAL C    1 1 
        5  8754 1 1  17 VAL CA   C   6.949 -11.628   0.961 1.00 . A A . 594 VAL CA   1 1 
        5  8755 1 1  17 VAL CB   C   6.393 -10.656   2.043 1.00 . A A . 594 VAL CB   1 1 
        5  8756 1 1  17 VAL CG1  C   4.895 -10.843   2.239 1.00 . A A . 594 VAL CG1  1 1 
        5  8757 1 1  17 VAL CG2  C   7.109 -10.847   3.362 1.00 . A A . 594 VAL CG2  1 1 
        5  8758 1 1  17 VAL H    H   5.453 -12.198  -0.358 1.00 . A A . 594 VAL H    1 1 
        5  8759 1 1  17 VAL HA   H   7.960 -11.338   0.722 1.00 . A A . 594 VAL HA   1 1 
        5  8760 1 1  17 VAL HB   H   6.578  -9.650   1.701 1.00 . A A . 594 VAL HB   1 1 
        5  8761 1 1  17 VAL HG13 H   4.550 -10.166   3.005 1.00 . A A . 594 VAL HG13 1 1 
        5  8762 1 1  17 VAL HG21 H   6.764 -10.082   4.041 1.00 . A A . 594 VAL HG21 1 1 
        5  8763 1 1  17 VAL N    N   6.206 -11.569  -0.261 1.00 . A A . 594 VAL N    1 1 
        5  8764 1 1  17 VAL O    O   6.051 -13.797   1.356 1.00 . A A . 594 VAL O    1 1 
        5  8765 1 1  18 PHE C    C   9.017 -14.655   3.823 1.00 . A A . 595 PHE C    1 1 
        5  8766 1 1  18 PHE CA   C   8.358 -14.751   2.470 1.00 . A A . 595 PHE CA   1 1 
        5  8767 1 1  18 PHE CB   C   9.251 -15.525   1.485 1.00 . A A . 595 PHE CB   1 1 
        5  8768 1 1  18 PHE CD1  C  10.843 -13.903   0.380 1.00 . A A . 595 PHE CD1  1 1 
        5  8769 1 1  18 PHE CD2  C  11.709 -15.377   2.040 1.00 . A A . 595 PHE CD2  1 1 
        5  8770 1 1  18 PHE CE1  C  12.099 -13.350   0.217 1.00 . A A . 595 PHE CE1  1 1 
        5  8771 1 1  18 PHE CE2  C  12.961 -14.827   1.878 1.00 . A A . 595 PHE CE2  1 1 
        5  8772 1 1  18 PHE CG   C  10.631 -14.924   1.293 1.00 . A A . 595 PHE CG   1 1 
        5  8773 1 1  18 PHE CZ   C  13.157 -13.812   0.966 1.00 . A A . 595 PHE CZ   1 1 
        5  8774 1 1  18 PHE H    H   8.865 -12.789   2.087 1.00 . A A . 595 PHE H    1 1 
        5  8775 1 1  18 PHE HA   H   7.412 -15.259   2.566 1.00 . A A . 595 PHE HA   1 1 
        5  8776 1 1  18 PHE HB2  H   9.367 -16.541   1.832 1.00 . A A . 595 PHE HB2  1 1 
        5  8777 1 1  18 PHE HB3  H   8.742 -15.528   0.533 1.00 . A A . 595 PHE HB3  1 1 
        5  8778 1 1  18 PHE HD1  H  10.013 -13.538  -0.207 1.00 . A A . 595 PHE HD1  1 1 
        5  8779 1 1  18 PHE HD2  H  11.561 -16.173   2.755 1.00 . A A . 595 PHE HD2  1 1 
        5  8780 1 1  18 PHE HE1  H  12.253 -12.555  -0.497 1.00 . A A . 595 PHE HE1  1 1 
        5  8781 1 1  18 PHE HE2  H  13.788 -15.192   2.470 1.00 . A A . 595 PHE HE2  1 1 
        5  8782 1 1  18 PHE HZ   H  14.139 -13.380   0.839 1.00 . A A . 595 PHE HZ   1 1 
        5  8783 1 1  18 PHE N    N   8.129 -13.429   1.987 1.00 . A A . 595 PHE N    1 1 
        5  8784 1 1  18 PHE O    O   9.678 -13.669   4.108 1.00 . A A . 595 PHE O    1 1 
        5  8785 1 1  19 ASP C    C  10.211 -16.949   6.099 1.00 . A A . 596 ASP C    1 1 
        5  8786 1 1  19 ASP CA   C   9.428 -15.663   5.966 1.00 . A A . 596 ASP CA   1 1 
        5  8787 1 1  19 ASP CB   C   8.389 -15.591   7.073 1.00 . A A . 596 ASP CB   1 1 
        5  8788 1 1  19 ASP CG   C   9.043 -15.450   8.417 1.00 . A A . 596 ASP CG   1 1 
        5  8789 1 1  19 ASP H    H   8.192 -16.348   4.373 1.00 . A A . 596 ASP H    1 1 
        5  8790 1 1  19 ASP HA   H  10.119 -14.838   6.066 1.00 . A A . 596 ASP HA   1 1 
        5  8791 1 1  19 ASP HB2  H   7.707 -14.776   6.905 1.00 . A A . 596 ASP HB2  1 1 
        5  8792 1 1  19 ASP HB3  H   7.830 -16.516   7.069 1.00 . A A . 596 ASP HB3  1 1 
        5  8793 1 1  19 ASP N    N   8.801 -15.630   4.657 1.00 . A A . 596 ASP N    1 1 
        5  8794 1 1  19 ASP O    O   9.667 -18.031   5.848 1.00 . A A . 596 ASP O    1 1 
        5  8795 1 1  19 ASP OD1  O   9.363 -16.469   9.034 1.00 . A A . 596 ASP OD1  1 1 
        5  8796 1 1  19 ASP OD2  O   9.297 -14.318   8.850 1.00 . A A . 596 ASP OD2  1 1 
        5  8797 1 1  20 SER C    C  11.943 -18.949   7.737 1.00 . A A . 597 SER C    1 1 
        5  8798 1 1  20 SER CA   C  12.337 -18.014   6.575 1.00 . A A . 597 SER CA   1 1 
        5  8799 1 1  20 SER CB   C  13.780 -17.559   6.730 1.00 . A A . 597 SER CB   1 1 
        5  8800 1 1  20 SER H    H  11.851 -15.965   6.664 1.00 . A A . 597 SER H    1 1 
        5  8801 1 1  20 SER HA   H  12.258 -18.563   5.648 1.00 . A A . 597 SER HA   1 1 
        5  8802 1 1  20 SER HB2  H  13.879 -17.020   7.660 1.00 . A A . 597 SER HB2  1 1 
        5  8803 1 1  20 SER HB3  H  14.435 -18.419   6.733 1.00 . A A . 597 SER HB3  1 1 
        5  8804 1 1  20 SER HG   H  14.301 -17.271   4.894 1.00 . A A . 597 SER HG   1 1 
        5  8805 1 1  20 SER N    N  11.471 -16.847   6.469 1.00 . A A . 597 SER N    1 1 
        5  8806 1 1  20 SER O    O  11.901 -20.167   7.568 1.00 . A A . 597 SER O    1 1 
        5  8807 1 1  20 SER OG   O  14.150 -16.699   5.659 1.00 . A A . 597 SER OG   1 1 
        5  8808 1 1  21 GLN C    C   9.886 -19.768  10.049 1.00 . A A . 598 GLN C    1 1 
        5  8809 1 1  21 GLN CA   C  11.296 -19.204  10.039 1.00 . A A . 598 GLN CA   1 1 
        5  8810 1 1  21 GLN CB   C  11.715 -18.612  11.411 1.00 . A A . 598 GLN CB   1 1 
        5  8811 1 1  21 GLN CD   C  12.206 -16.126  10.996 1.00 . A A . 598 GLN CD   1 1 
        5  8812 1 1  21 GLN CG   C  11.345 -17.151  11.734 1.00 . A A . 598 GLN CG   1 1 
        5  8813 1 1  21 GLN H    H  11.577 -17.408   8.956 1.00 . A A . 598 GLN H    1 1 
        5  8814 1 1  21 GLN HA   H  11.910 -20.079   9.869 1.00 . A A . 598 GLN HA   1 1 
        5  8815 1 1  21 GLN HB2  H  11.253 -19.219  12.173 1.00 . A A . 598 GLN HB2  1 1 
        5  8816 1 1  21 GLN HB3  H  12.786 -18.719  11.491 1.00 . A A . 598 GLN HB3  1 1 
        5  8817 1 1  21 GLN HE21 H  12.254 -14.958   9.394 1.00 . A A . 598 GLN HE21 1 1 
        5  8818 1 1  21 GLN HG2  H  10.315 -16.986  11.455 1.00 . A A . 598 GLN HG2  1 1 
        5  8819 1 1  21 GLN HG3  H  11.453 -16.994  12.797 1.00 . A A . 598 GLN HG3  1 1 
        5  8820 1 1  21 GLN N    N  11.613 -18.386   8.885 1.00 . A A . 598 GLN N    1 1 
        5  8821 1 1  21 GLN NE2  N  11.733 -15.627   9.883 1.00 . A A . 598 GLN NE2  1 1 
        5  8822 1 1  21 GLN O    O   9.681 -20.922  10.434 1.00 . A A . 598 GLN O    1 1 
        5  8823 1 1  21 GLN OE1  O  13.272 -15.737  11.477 1.00 . A A . 598 GLN OE1  1 1 
        5  8824 1 1  22 ALA C    C   7.312 -20.282   8.315 1.00 . A A . 599 ALA C    1 1 
        5  8825 1 1  22 ALA CA   C   7.552 -19.465   9.577 1.00 . A A . 599 ALA CA   1 1 
        5  8826 1 1  22 ALA CB   C   6.578 -18.296   9.639 1.00 . A A . 599 ALA CB   1 1 
        5  8827 1 1  22 ALA H    H   9.138 -18.059   9.368 1.00 . A A . 599 ALA H    1 1 
        5  8828 1 1  22 ALA HA   H   7.386 -20.095  10.438 1.00 . A A . 599 ALA HA   1 1 
        5  8829 1 1  22 ALA HB1  H   6.758 -17.710  10.528 1.00 . A A . 599 ALA HB1  1 1 
        5  8830 1 1  22 ALA HB2  H   5.567 -18.673   9.653 1.00 . A A . 599 ALA HB2  1 1 
        5  8831 1 1  22 ALA HB3  H   6.714 -17.672   8.769 1.00 . A A . 599 ALA HB3  1 1 
        5  8832 1 1  22 ALA N    N   8.926 -18.991   9.627 1.00 . A A . 599 ALA N    1 1 
        5  8833 1 1  22 ALA O    O   6.345 -21.053   8.239 1.00 . A A . 599 ALA O    1 1 
        5  8834 1 1  23 GLY C    C   6.845 -20.484   5.363 1.00 . A A . 600 GLY C    1 1 
        5  8835 1 1  23 GLY CA   C   8.105 -20.861   6.081 1.00 . A A . 600 GLY CA   1 1 
        5  8836 1 1  23 GLY H    H   8.928 -19.465   7.471 1.00 . A A . 600 GLY H    1 1 
        5  8837 1 1  23 GLY HA2  H   8.955 -20.627   5.457 1.00 . A A . 600 GLY HA2  1 1 
        5  8838 1 1  23 GLY HA3  H   8.090 -21.921   6.282 1.00 . A A . 600 GLY HA3  1 1 
        5  8839 1 1  23 GLY N    N   8.211 -20.122   7.337 1.00 . A A . 600 GLY N    1 1 
        5  8840 1 1  23 GLY O    O   6.121 -21.333   4.834 1.00 . A A . 600 GLY O    1 1 
        5  8841 1 1  24 PHE C    C   5.707 -17.770   3.659 1.00 . A A . 601 PHE C    1 1 
        5  8842 1 1  24 PHE CA   C   5.378 -18.669   4.836 1.00 . A A . 601 PHE CA   1 1 
        5  8843 1 1  24 PHE CB   C   4.706 -17.876   5.966 1.00 . A A . 601 PHE CB   1 1 
        5  8844 1 1  24 PHE CD1  C   2.222 -18.124   5.827 1.00 . A A . 601 PHE CD1  1 1 
        5  8845 1 1  24 PHE CD2  C   3.185 -16.026   5.242 1.00 . A A . 601 PHE CD2  1 1 
        5  8846 1 1  24 PHE CE1  C   0.967 -17.630   5.572 1.00 . A A . 601 PHE CE1  1 1 
        5  8847 1 1  24 PHE CE2  C   1.932 -15.528   4.990 1.00 . A A . 601 PHE CE2  1 1 
        5  8848 1 1  24 PHE CG   C   3.347 -17.330   5.664 1.00 . A A . 601 PHE CG   1 1 
        5  8849 1 1  24 PHE CZ   C   0.819 -16.333   5.156 1.00 . A A . 601 PHE CZ   1 1 
        5  8850 1 1  24 PHE H    H   7.268 -18.596   5.704 1.00 . A A . 601 PHE H    1 1 
        5  8851 1 1  24 PHE HA   H   4.722 -19.470   4.531 1.00 . A A . 601 PHE HA   1 1 
        5  8852 1 1  24 PHE HB2  H   4.607 -18.512   6.833 1.00 . A A . 601 PHE HB2  1 1 
        5  8853 1 1  24 PHE HB3  H   5.351 -17.049   6.224 1.00 . A A . 601 PHE HB3  1 1 
        5  8854 1 1  24 PHE HD1  H   2.336 -19.146   6.156 1.00 . A A . 601 PHE HD1  1 1 
        5  8855 1 1  24 PHE HD2  H   4.052 -15.394   5.108 1.00 . A A . 601 PHE HD2  1 1 
        5  8856 1 1  24 PHE HE1  H   0.099 -18.260   5.702 1.00 . A A . 601 PHE HE1  1 1 
        5  8857 1 1  24 PHE HE2  H   1.817 -14.505   4.662 1.00 . A A . 601 PHE HE2  1 1 
        5  8858 1 1  24 PHE HZ   H  -0.168 -15.942   4.959 1.00 . A A . 601 PHE HZ   1 1 
        5  8859 1 1  24 PHE N    N   6.591 -19.211   5.354 1.00 . A A . 601 PHE N    1 1 
        5  8860 1 1  24 PHE O    O   6.752 -17.129   3.650 1.00 . A A . 601 PHE O    1 1 
        5  8861 1 1  25 SER C    C   3.690 -16.256   1.178 1.00 . A A . 602 SER C    1 1 
        5  8862 1 1  25 SER CA   C   5.014 -16.919   1.523 1.00 . A A . 602 SER CA   1 1 
        5  8863 1 1  25 SER CB   C   5.571 -17.755   0.364 1.00 . A A . 602 SER CB   1 1 
        5  8864 1 1  25 SER H    H   4.031 -18.289   2.709 1.00 . A A . 602 SER H    1 1 
        5  8865 1 1  25 SER HA   H   5.722 -16.143   1.773 1.00 . A A . 602 SER HA   1 1 
        5  8866 1 1  25 SER HB2  H   5.513 -17.184  -0.551 1.00 . A A . 602 SER HB2  1 1 
        5  8867 1 1  25 SER HB3  H   6.602 -18.004   0.569 1.00 . A A . 602 SER HB3  1 1 
        5  8868 1 1  25 SER HG   H   5.284 -19.636   0.721 1.00 . A A . 602 SER HG   1 1 
        5  8869 1 1  25 SER N    N   4.847 -17.743   2.685 1.00 . A A . 602 SER N    1 1 
        5  8870 1 1  25 SER O    O   2.640 -16.911   1.179 1.00 . A A . 602 SER O    1 1 
        5  8871 1 1  25 SER OG   O   4.833 -18.963   0.194 1.00 . A A . 602 SER OG   1 1 
        5  8872 1 1  26 PHE C    C   2.712 -13.329  -0.516 1.00 . A A . 603 PHE C    1 1 
        5  8873 1 1  26 PHE CA   C   2.514 -14.256   0.668 1.00 . A A . 603 PHE CA   1 1 
        5  8874 1 1  26 PHE CB   C   2.162 -13.433   1.886 1.00 . A A . 603 PHE CB   1 1 
        5  8875 1 1  26 PHE CD1  C  -0.031 -14.245   2.702 1.00 . A A . 603 PHE CD1  1 1 
        5  8876 1 1  26 PHE CD2  C   0.031 -12.163   1.583 1.00 . A A . 603 PHE CD2  1 1 
        5  8877 1 1  26 PHE CE1  C  -1.377 -14.135   2.877 1.00 . A A . 603 PHE CE1  1 1 
        5  8878 1 1  26 PHE CE2  C  -1.327 -12.046   1.755 1.00 . A A . 603 PHE CE2  1 1 
        5  8879 1 1  26 PHE CG   C   0.692 -13.267   2.059 1.00 . A A . 603 PHE CG   1 1 
        5  8880 1 1  26 PHE CZ   C  -2.024 -13.038   2.406 1.00 . A A . 603 PHE CZ   1 1 
        5  8881 1 1  26 PHE H    H   4.578 -14.488   0.941 1.00 . A A . 603 PHE H    1 1 
        5  8882 1 1  26 PHE HA   H   1.713 -14.952   0.478 1.00 . A A . 603 PHE HA   1 1 
        5  8883 1 1  26 PHE HB2  H   2.641 -13.821   2.773 1.00 . A A . 603 PHE HB2  1 1 
        5  8884 1 1  26 PHE HB3  H   2.576 -12.448   1.719 1.00 . A A . 603 PHE HB3  1 1 
        5  8885 1 1  26 PHE HD1  H   0.487 -15.115   3.077 1.00 . A A . 603 PHE HD1  1 1 
        5  8886 1 1  26 PHE HD2  H   0.584 -11.387   1.073 1.00 . A A . 603 PHE HD2  1 1 
        5  8887 1 1  26 PHE HE1  H  -1.925 -14.912   3.388 1.00 . A A . 603 PHE HE1  1 1 
        5  8888 1 1  26 PHE HE2  H  -1.855 -11.182   1.384 1.00 . A A . 603 PHE HE2  1 1 
        5  8889 1 1  26 PHE HZ   H  -3.092 -12.944   2.541 1.00 . A A . 603 PHE HZ   1 1 
        5  8890 1 1  26 PHE N    N   3.719 -14.973   0.930 1.00 . A A . 603 PHE N    1 1 
        5  8891 1 1  26 PHE O    O   3.805 -12.804  -0.720 1.00 . A A . 603 PHE O    1 1 
        5  8892 1 1  27 ASP C    C   0.567 -11.268  -2.358 1.00 . A A . 604 ASP C    1 1 
        5  8893 1 1  27 ASP CA   C   1.726 -12.239  -2.435 1.00 . A A . 604 ASP CA   1 1 
        5  8894 1 1  27 ASP CB   C   1.690 -13.000  -3.777 1.00 . A A . 604 ASP CB   1 1 
        5  8895 1 1  27 ASP CG   C   0.389 -13.713  -4.042 1.00 . A A . 604 ASP CG   1 1 
        5  8896 1 1  27 ASP H    H   0.837 -13.605  -1.080 1.00 . A A . 604 ASP H    1 1 
        5  8897 1 1  27 ASP HA   H   2.646 -11.678  -2.368 1.00 . A A . 604 ASP HA   1 1 
        5  8898 1 1  27 ASP HB2  H   1.857 -12.306  -4.587 1.00 . A A . 604 ASP HB2  1 1 
        5  8899 1 1  27 ASP HB3  H   2.482 -13.735  -3.776 1.00 . A A . 604 ASP HB3  1 1 
        5  8900 1 1  27 ASP N    N   1.678 -13.143  -1.292 1.00 . A A . 604 ASP N    1 1 
        5  8901 1 1  27 ASP O    O  -0.476 -11.596  -1.794 1.00 . A A . 604 ASP O    1 1 
        5  8902 1 1  27 ASP OD1  O   0.209 -14.844  -3.557 1.00 . A A . 604 ASP OD1  1 1 
        5  8903 1 1  27 ASP OD2  O  -0.473 -13.155  -4.752 1.00 . A A . 604 ASP OD2  1 1 
        5  8904 1 1  28 LEU C    C  -0.421  -8.388  -4.286 1.00 . A A . 605 LEU C    1 1 
        5  8905 1 1  28 LEU CA   C  -0.326  -9.062  -2.920 1.00 . A A . 605 LEU CA   1 1 
        5  8906 1 1  28 LEU CB   C  -0.097  -7.996  -1.835 1.00 . A A . 605 LEU CB   1 1 
        5  8907 1 1  28 LEU CD1  C   0.220  -7.338   0.526 1.00 . A A . 605 LEU CD1  1 1 
        5  8908 1 1  28 LEU CD2  C  -1.516  -8.999  -0.022 1.00 . A A . 605 LEU CD2  1 1 
        5  8909 1 1  28 LEU CG   C  -0.136  -8.472  -0.384 1.00 . A A . 605 LEU CG   1 1 
        5  8910 1 1  28 LEU H    H   1.615  -9.862  -3.305 1.00 . A A . 605 LEU H    1 1 
        5  8911 1 1  28 LEU HA   H  -1.258  -9.568  -2.722 1.00 . A A . 605 LEU HA   1 1 
        5  8912 1 1  28 LEU HB2  H   0.851  -7.511  -2.006 1.00 . A A . 605 LEU HB2  1 1 
        5  8913 1 1  28 LEU HB3  H  -0.886  -7.258  -1.946 1.00 . A A . 605 LEU HB3  1 1 
        5  8914 1 1  28 LEU HD13 H   1.221  -6.998   0.307 1.00 . A A . 605 LEU HD13 1 1 
        5  8915 1 1  28 LEU HD21 H  -2.256  -8.233  -0.191 1.00 . A A . 605 LEU HD21 1 1 
        5  8916 1 1  28 LEU HG   H   0.582  -9.266  -0.242 1.00 . A A . 605 LEU HG   1 1 
        5  8917 1 1  28 LEU N    N   0.741 -10.078  -2.907 1.00 . A A . 605 LEU N    1 1 
        5  8918 1 1  28 LEU O    O  -0.774  -7.220  -4.388 1.00 . A A . 605 LEU O    1 1 
        5  8919 1 1  29 THR C    C  -1.622  -7.973  -7.048 1.00 . A A . 606 THR C    1 1 
        5  8920 1 1  29 THR CA   C  -0.230  -8.657  -6.686 1.00 . A A . 606 THR CA   1 1 
        5  8921 1 1  29 THR CB   C   0.102  -9.802  -7.648 1.00 . A A . 606 THR CB   1 1 
        5  8922 1 1  29 THR CG2  C   0.188  -9.301  -9.062 1.00 . A A . 606 THR CG2  1 1 
        5  8923 1 1  29 THR H    H   0.125 -10.077  -5.249 1.00 . A A . 606 THR H    1 1 
        5  8924 1 1  29 THR HA   H   0.539  -7.904  -6.787 1.00 . A A . 606 THR HA   1 1 
        5  8925 1 1  29 THR HB   H  -0.652 -10.569  -7.577 1.00 . A A . 606 THR HB   1 1 
        5  8926 1 1  29 THR HG1  H   1.372 -11.293  -7.491 1.00 . A A . 606 THR HG1  1 1 
        5  8927 1 1  29 THR HG21 H  -0.760  -8.860  -9.328 1.00 . A A . 606 THR HG21 1 1 
        5  8928 1 1  29 THR N    N  -0.153  -9.141  -5.329 1.00 . A A . 606 THR N    1 1 
        5  8929 1 1  29 THR O    O  -1.627  -6.863  -7.588 1.00 . A A . 606 THR O    1 1 
        5  8930 1 1  29 THR OG1  O   1.376 -10.352  -7.270 1.00 . A A . 606 THR OG1  1 1 
        5  8931 1 1  30 PRO C    C  -4.386  -6.650  -6.301 1.00 . A A . 607 PRO C    1 1 
        5  8932 1 1  30 PRO CA   C  -4.151  -7.992  -7.025 1.00 . A A . 607 PRO CA   1 1 
        5  8933 1 1  30 PRO CB   C  -5.151  -9.043  -6.515 1.00 . A A . 607 PRO CB   1 1 
        5  8934 1 1  30 PRO CD   C  -2.986  -9.911  -6.065 1.00 . A A . 607 PRO CD   1 1 
        5  8935 1 1  30 PRO CG   C  -4.372 -10.308  -6.460 1.00 . A A . 607 PRO CG   1 1 
        5  8936 1 1  30 PRO HA   H  -4.282  -7.846  -8.088 1.00 . A A . 607 PRO HA   1 1 
        5  8937 1 1  30 PRO HB2  H  -5.508  -8.755  -5.537 1.00 . A A . 607 PRO HB2  1 1 
        5  8938 1 1  30 PRO HB3  H  -5.984  -9.123  -7.199 1.00 . A A . 607 PRO HB3  1 1 
        5  8939 1 1  30 PRO HD2  H  -2.920  -9.809  -4.992 1.00 . A A . 607 PRO HD2  1 1 
        5  8940 1 1  30 PRO HD3  H  -2.261 -10.622  -6.429 1.00 . A A . 607 PRO HD3  1 1 
        5  8941 1 1  30 PRO HG2  H  -4.798 -10.972  -5.723 1.00 . A A . 607 PRO HG2  1 1 
        5  8942 1 1  30 PRO HG3  H  -4.362 -10.778  -7.432 1.00 . A A . 607 PRO HG3  1 1 
        5  8943 1 1  30 PRO N    N  -2.819  -8.598  -6.717 1.00 . A A . 607 PRO N    1 1 
        5  8944 1 1  30 PRO O    O  -5.319  -5.908  -6.612 1.00 . A A . 607 PRO O    1 1 
        5  8945 1 1  31 LEU C    C  -3.044  -3.942  -5.343 1.00 . A A . 608 LEU C    1 1 
        5  8946 1 1  31 LEU CA   C  -3.603  -5.139  -4.559 1.00 . A A . 608 LEU CA   1 1 
        5  8947 1 1  31 LEU CB   C  -2.795  -5.291  -3.254 1.00 . A A . 608 LEU CB   1 1 
        5  8948 1 1  31 LEU CD1  C  -4.504  -5.540  -1.434 1.00 . A A . 608 LEU CD1  1 1 
        5  8949 1 1  31 LEU CD2  C  -3.701  -7.573  -2.528 1.00 . A A . 608 LEU CD2  1 1 
        5  8950 1 1  31 LEU CG   C  -3.333  -6.174  -2.092 1.00 . A A . 608 LEU CG   1 1 
        5  8951 1 1  31 LEU H    H  -2.792  -6.973  -5.154 1.00 . A A . 608 LEU H    1 1 
        5  8952 1 1  31 LEU HA   H  -4.634  -4.958  -4.303 1.00 . A A . 608 LEU HA   1 1 
        5  8953 1 1  31 LEU HB2  H  -1.807  -5.648  -3.504 1.00 . A A . 608 LEU HB2  1 1 
        5  8954 1 1  31 LEU HB3  H  -2.705  -4.281  -2.893 1.00 . A A . 608 LEU HB3  1 1 
        5  8955 1 1  31 LEU HD13 H  -4.176  -4.604  -1.008 1.00 . A A . 608 LEU HD13 1 1 
        5  8956 1 1  31 LEU HD21 H  -4.040  -8.104  -1.650 1.00 . A A . 608 LEU HD21 1 1 
        5  8957 1 1  31 LEU HG   H  -2.566  -6.249  -1.335 1.00 . A A . 608 LEU HG   1 1 
        5  8958 1 1  31 LEU N    N  -3.527  -6.355  -5.343 1.00 . A A . 608 LEU N    1 1 
        5  8959 1 1  31 LEU O    O  -3.253  -2.800  -4.961 1.00 . A A . 608 LEU O    1 1 
        5  8960 1 1  32 THR C    C  -2.767  -2.474  -8.118 1.00 . A A . 609 THR C    1 1 
        5  8961 1 1  32 THR CA   C  -1.717  -3.153  -7.207 1.00 . A A . 609 THR CA   1 1 
        5  8962 1 1  32 THR CB   C  -0.582  -3.735  -8.065 1.00 . A A . 609 THR CB   1 1 
        5  8963 1 1  32 THR CG2  C   0.201  -2.629  -8.754 1.00 . A A . 609 THR CG2  1 1 
        5  8964 1 1  32 THR H    H  -2.201  -5.142  -6.697 1.00 . A A . 609 THR H    1 1 
        5  8965 1 1  32 THR HA   H  -1.300  -2.417  -6.536 1.00 . A A . 609 THR HA   1 1 
        5  8966 1 1  32 THR HB   H  -0.998  -4.401  -8.805 1.00 . A A . 609 THR HB   1 1 
        5  8967 1 1  32 THR HG1  H  -0.161  -4.630  -6.385 1.00 . A A . 609 THR HG1  1 1 
        5  8968 1 1  32 THR HG21 H  -0.465  -2.049  -9.377 1.00 . A A . 609 THR HG21 1 1 
        5  8969 1 1  32 THR N    N  -2.319  -4.209  -6.408 1.00 . A A . 609 THR N    1 1 
        5  8970 1 1  32 THR O    O  -3.584  -3.159  -8.739 1.00 . A A . 609 THR O    1 1 
        5  8971 1 1  32 THR OG1  O   0.311  -4.466  -7.209 1.00 . A A . 609 THR OG1  1 1 
        5  8972 1 1  33 LYS C    C  -2.899   0.674  -9.796 1.00 . A A . 610 LYS C    1 1 
        5  8973 1 1  33 LYS CA   C  -3.642  -0.398  -9.051 1.00 . A A . 610 LYS CA   1 1 
        5  8974 1 1  33 LYS CB   C  -4.771   0.296  -8.303 1.00 . A A . 610 LYS CB   1 1 
        5  8975 1 1  33 LYS CD   C  -6.997   0.167  -7.230 1.00 . A A . 610 LYS CD   1 1 
        5  8976 1 1  33 LYS CE   C  -8.043  -0.733  -6.611 1.00 . A A . 610 LYS CE   1 1 
        5  8977 1 1  33 LYS CG   C  -5.734  -0.599  -7.583 1.00 . A A . 610 LYS CG   1 1 
        5  8978 1 1  33 LYS H    H  -2.140  -0.612  -7.614 1.00 . A A . 610 LYS H    1 1 
        5  8979 1 1  33 LYS HA   H  -4.077  -1.090  -9.755 1.00 . A A . 610 LYS HA   1 1 
        5  8980 1 1  33 LYS HB2  H  -4.304   0.954  -7.585 1.00 . A A . 610 LYS HB2  1 1 
        5  8981 1 1  33 LYS HB3  H  -5.311   0.910  -9.006 1.00 . A A . 610 LYS HB3  1 1 
        5  8982 1 1  33 LYS HD2  H  -6.752   0.953  -6.529 1.00 . A A . 610 LYS HD2  1 1 
        5  8983 1 1  33 LYS HD3  H  -7.398   0.608  -8.130 1.00 . A A . 610 LYS HD3  1 1 
        5  8984 1 1  33 LYS HE2  H  -8.260  -1.527  -7.308 1.00 . A A . 610 LYS HE2  1 1 
        5  8985 1 1  33 LYS HE3  H  -7.651  -1.147  -5.694 1.00 . A A . 610 LYS HE3  1 1 
        5  8986 1 1  33 LYS HG2  H  -5.948  -1.495  -8.140 1.00 . A A . 610 LYS HG2  1 1 
        5  8987 1 1  33 LYS HG3  H  -5.246  -0.867  -6.655 1.00 . A A . 610 LYS HG3  1 1 
        5  8988 1 1  33 LYS HZ1  H  -9.691   0.389  -7.199 1.00 . A A . 610 LYS HZ1  1 1 
        5  8989 1 1  33 LYS HZ2  H  -9.120   0.799  -5.674 1.00 . A A . 610 LYS HZ2  1 1 
        5  8990 1 1  33 LYS HZ3  H -10.001  -0.617  -5.891 1.00 . A A . 610 LYS HZ3  1 1 
        5  8991 1 1  33 LYS N    N  -2.757  -1.138  -8.172 1.00 . A A . 610 LYS N    1 1 
        5  8992 1 1  33 LYS NZ   N  -9.288   0.004  -6.322 1.00 . A A . 610 LYS NZ   1 1 
        5  8993 1 1  33 LYS O    O  -2.088   1.384  -9.222 1.00 . A A . 610 LYS O    1 1 
        5  8994 1 1  34 LYS C    C  -3.309   3.230 -11.518 1.00 . A A . 611 LYS C    1 1 
        5  8995 1 1  34 LYS CA   C  -2.623   1.894 -11.846 1.00 . A A . 611 LYS CA   1 1 
        5  8996 1 1  34 LYS CB   C  -2.609   1.566 -13.371 1.00 . A A . 611 LYS CB   1 1 
        5  8997 1 1  34 LYS CD   C  -4.964   2.333 -14.032 1.00 . A A . 611 LYS CD   1 1 
        5  8998 1 1  34 LYS CE   C  -6.265   1.925 -14.688 1.00 . A A . 611 LYS CE   1 1 
        5  8999 1 1  34 LYS CG   C  -3.960   1.187 -14.016 1.00 . A A . 611 LYS CG   1 1 
        5  9000 1 1  34 LYS H    H  -3.824   0.191 -11.476 1.00 . A A . 611 LYS H    1 1 
        5  9001 1 1  34 LYS HA   H  -1.605   1.990 -11.499 1.00 . A A . 611 LYS HA   1 1 
        5  9002 1 1  34 LYS HB2  H  -2.235   2.431 -13.897 1.00 . A A . 611 LYS HB2  1 1 
        5  9003 1 1  34 LYS HB3  H  -1.918   0.751 -13.528 1.00 . A A . 611 LYS HB3  1 1 
        5  9004 1 1  34 LYS HD2  H  -5.163   2.629 -13.013 1.00 . A A . 611 LYS HD2  1 1 
        5  9005 1 1  34 LYS HD3  H  -4.540   3.170 -14.566 1.00 . A A . 611 LYS HD3  1 1 
        5  9006 1 1  34 LYS HE2  H  -6.682   1.096 -14.136 1.00 . A A . 611 LYS HE2  1 1 
        5  9007 1 1  34 LYS HE3  H  -6.948   2.761 -14.644 1.00 . A A . 611 LYS HE3  1 1 
        5  9008 1 1  34 LYS HG2  H  -3.781   0.885 -15.036 1.00 . A A . 611 LYS HG2  1 1 
        5  9009 1 1  34 LYS HG3  H  -4.379   0.352 -13.473 1.00 . A A . 611 LYS HG3  1 1 
        5  9010 1 1  34 LYS HZ1  H  -5.668   2.288 -16.669 1.00 . A A . 611 LYS HZ1  1 1 
        5  9011 1 1  34 LYS HZ2  H  -6.992   1.262 -16.521 1.00 . A A . 611 LYS HZ2  1 1 
        5  9012 1 1  34 LYS HZ3  H  -5.448   0.697 -16.181 1.00 . A A . 611 LYS HZ3  1 1 
        5  9013 1 1  34 LYS N    N  -3.194   0.818 -11.059 1.00 . A A . 611 LYS N    1 1 
        5  9014 1 1  34 LYS NZ   N  -6.077   1.521 -16.099 1.00 . A A . 611 LYS NZ   1 1 
        5  9015 1 1  34 LYS O    O  -2.817   4.296 -11.847 1.00 . A A . 611 LYS O    1 1 
        5  9016 1 1  35 ASP C    C  -4.863   4.732  -9.060 1.00 . A A . 612 ASP C    1 1 
        5  9017 1 1  35 ASP CA   C  -5.246   4.313 -10.480 1.00 . A A . 612 ASP CA   1 1 
        5  9018 1 1  35 ASP CB   C  -6.744   3.982 -10.576 1.00 . A A . 612 ASP CB   1 1 
        5  9019 1 1  35 ASP CG   C  -7.669   5.130 -10.213 1.00 . A A . 612 ASP CG   1 1 
        5  9020 1 1  35 ASP H    H  -4.813   2.238 -10.692 1.00 . A A . 612 ASP H    1 1 
        5  9021 1 1  35 ASP HA   H  -5.014   5.119 -11.159 1.00 . A A . 612 ASP HA   1 1 
        5  9022 1 1  35 ASP HB2  H  -6.977   3.675 -11.584 1.00 . A A . 612 ASP HB2  1 1 
        5  9023 1 1  35 ASP HB3  H  -6.944   3.159  -9.905 1.00 . A A . 612 ASP HB3  1 1 
        5  9024 1 1  35 ASP N    N  -4.465   3.136 -10.883 1.00 . A A . 612 ASP N    1 1 
        5  9025 1 1  35 ASP O    O  -5.178   5.842  -8.611 1.00 . A A . 612 ASP O    1 1 
        5  9026 1 1  35 ASP OD1  O  -7.683   6.146 -10.941 1.00 . A A . 612 ASP OD1  1 1 
        5  9027 1 1  35 ASP OD2  O  -8.456   4.995  -9.225 1.00 . A A . 612 ASP OD2  1 1 
        5  9028 1 1  36 ALA C    C  -4.816   4.106  -5.993 1.00 . A A . 613 ALA C    1 1 
        5  9029 1 1  36 ALA CA   C  -3.673   3.994  -7.005 1.00 . A A . 613 ALA CA   1 1 
        5  9030 1 1  36 ALA CB   C  -2.702   5.175  -6.876 1.00 . A A . 613 ALA CB   1 1 
        5  9031 1 1  36 ALA H    H  -3.917   2.997  -8.848 1.00 . A A . 613 ALA H    1 1 
        5  9032 1 1  36 ALA HA   H  -3.129   3.093  -6.764 1.00 . A A . 613 ALA HA   1 1 
        5  9033 1 1  36 ALA HB1  H  -1.898   5.069  -7.588 1.00 . A A . 613 ALA HB1  1 1 
        5  9034 1 1  36 ALA HB2  H  -2.294   5.198  -5.877 1.00 . A A . 613 ALA HB2  1 1 
        5  9035 1 1  36 ALA HB3  H  -3.229   6.096  -7.068 1.00 . A A . 613 ALA HB3  1 1 
        5  9036 1 1  36 ALA N    N  -4.147   3.825  -8.383 1.00 . A A . 613 ALA N    1 1 
        5  9037 1 1  36 ALA O    O  -5.992   4.146  -6.345 1.00 . A A . 613 ALA O    1 1 
        5  9038 1 1  37 TYR C    C  -5.234   5.644  -3.085 1.00 . A A . 614 TYR C    1 1 
        5  9039 1 1  37 TYR CA   C  -5.391   4.262  -3.658 1.00 . A A . 614 TYR CA   1 1 
        5  9040 1 1  37 TYR CB   C  -5.117   3.207  -2.581 1.00 . A A . 614 TYR CB   1 1 
        5  9041 1 1  37 TYR CD1  C  -4.347   1.168  -3.848 1.00 . A A . 614 TYR CD1  1 1 
        5  9042 1 1  37 TYR CD2  C  -6.483   1.106  -2.796 1.00 . A A . 614 TYR CD2  1 1 
        5  9043 1 1  37 TYR CE1  C  -4.538  -0.093  -4.321 1.00 . A A . 614 TYR CE1  1 1 
        5  9044 1 1  37 TYR CE2  C  -6.673  -0.172  -3.264 1.00 . A A . 614 TYR CE2  1 1 
        5  9045 1 1  37 TYR CG   C  -5.316   1.798  -3.076 1.00 . A A . 614 TYR CG   1 1 
        5  9046 1 1  37 TYR CZ   C  -5.697  -0.761  -4.030 1.00 . A A . 614 TYR CZ   1 1 
        5  9047 1 1  37 TYR H    H  -3.504   3.970  -4.553 1.00 . A A . 614 TYR H    1 1 
        5  9048 1 1  37 TYR HA   H  -6.395   4.134  -4.037 1.00 . A A . 614 TYR HA   1 1 
        5  9049 1 1  37 TYR HB2  H  -4.091   3.303  -2.261 1.00 . A A . 614 TYR HB2  1 1 
        5  9050 1 1  37 TYR HB3  H  -5.769   3.373  -1.737 1.00 . A A . 614 TYR HB3  1 1 
        5  9051 1 1  37 TYR HD1  H  -3.424   1.676  -4.079 1.00 . A A . 614 TYR HD1  1 1 
        5  9052 1 1  37 TYR HD2  H  -7.245   1.579  -2.193 1.00 . A A . 614 TYR HD2  1 1 
        5  9053 1 1  37 TYR HE1  H  -3.778  -0.563  -4.928 1.00 . A A . 614 TYR HE1  1 1 
        5  9054 1 1  37 TYR HE2  H  -7.585  -0.705  -3.042 1.00 . A A . 614 TYR HE2  1 1 
        5  9055 1 1  37 TYR HH   H  -5.029  -2.476  -4.464 1.00 . A A . 614 TYR HH   1 1 
        5  9056 1 1  37 TYR N    N  -4.459   4.103  -4.755 1.00 . A A . 614 TYR N    1 1 
        5  9057 1 1  37 TYR O    O  -4.115   6.121  -2.934 1.00 . A A . 614 TYR O    1 1 
        5  9058 1 1  37 TYR OH   O  -5.880  -2.022  -4.512 1.00 . A A . 614 TYR OH   1 1 
        5  9059 1 1  38 LYS C    C  -7.004   7.765  -0.951 1.00 . A A . 615 LYS C    1 1 
        5  9060 1 1  38 LYS CA   C  -6.262   7.630  -2.263 1.00 . A A . 615 LYS CA   1 1 
        5  9061 1 1  38 LYS CB   C  -6.683   8.654  -3.335 1.00 . A A . 615 LYS CB   1 1 
        5  9062 1 1  38 LYS CD   C  -9.190   9.156  -3.100 1.00 . A A . 615 LYS CD   1 1 
        5  9063 1 1  38 LYS CE   C  -8.968  10.658  -2.993 1.00 . A A . 615 LYS CE   1 1 
        5  9064 1 1  38 LYS CG   C  -8.085   8.481  -3.919 1.00 . A A . 615 LYS CG   1 1 
        5  9065 1 1  38 LYS H    H  -7.204   5.875  -2.894 1.00 . A A . 615 LYS H    1 1 
        5  9066 1 1  38 LYS HA   H  -5.217   7.795  -2.047 1.00 . A A . 615 LYS HA   1 1 
        5  9067 1 1  38 LYS HB2  H  -6.611   9.643  -2.912 1.00 . A A . 615 LYS HB2  1 1 
        5  9068 1 1  38 LYS HB3  H  -5.971   8.593  -4.146 1.00 . A A . 615 LYS HB3  1 1 
        5  9069 1 1  38 LYS HD2  H -10.141   8.974  -3.579 1.00 . A A . 615 LYS HD2  1 1 
        5  9070 1 1  38 LYS HD3  H  -9.197   8.728  -2.108 1.00 . A A . 615 LYS HD3  1 1 
        5  9071 1 1  38 LYS HE2  H  -8.097  10.829  -2.378 1.00 . A A . 615 LYS HE2  1 1 
        5  9072 1 1  38 LYS HE3  H  -8.803  11.064  -3.980 1.00 . A A . 615 LYS HE3  1 1 
        5  9073 1 1  38 LYS HG2  H  -8.095   8.859  -4.925 1.00 . A A . 615 LYS HG2  1 1 
        5  9074 1 1  38 LYS HG3  H  -8.267   7.414  -3.918 1.00 . A A . 615 LYS HG3  1 1 
        5  9075 1 1  38 LYS HZ1  H -10.959  11.252  -2.952 1.00 . A A . 615 LYS HZ1  1 1 
        5  9076 1 1  38 LYS HZ2  H  -9.929  12.366  -2.273 1.00 . A A . 615 LYS HZ2  1 1 
        5  9077 1 1  38 LYS HZ3  H -10.338  11.006  -1.410 1.00 . A A . 615 LYS HZ3  1 1 
        5  9078 1 1  38 LYS N    N  -6.325   6.295  -2.783 1.00 . A A . 615 LYS N    1 1 
        5  9079 1 1  38 LYS NZ   N -10.107  11.343  -2.364 1.00 . A A . 615 LYS NZ   1 1 
        5  9080 1 1  38 LYS O    O  -8.188   7.498  -0.860 1.00 . A A . 615 LYS O    1 1 
        5  9081 1 1  39 VAL C    C  -6.834   9.759   1.728 1.00 . A A . 616 VAL C    1 1 
        5  9082 1 1  39 VAL CA   C  -6.848   8.299   1.383 1.00 . A A . 616 VAL CA   1 1 
        5  9083 1 1  39 VAL CB   C  -5.962   7.570   2.425 1.00 . A A . 616 VAL CB   1 1 
        5  9084 1 1  39 VAL CG1  C  -6.618   7.540   3.801 1.00 . A A . 616 VAL CG1  1 1 
        5  9085 1 1  39 VAL CG2  C  -5.583   6.180   1.952 1.00 . A A . 616 VAL CG2  1 1 
        5  9086 1 1  39 VAL H    H  -5.343   8.358  -0.096 1.00 . A A . 616 VAL H    1 1 
        5  9087 1 1  39 VAL HA   H  -7.849   7.899   1.423 1.00 . A A . 616 VAL HA   1 1 
        5  9088 1 1  39 VAL HB   H  -5.057   8.153   2.524 1.00 . A A . 616 VAL HB   1 1 
        5  9089 1 1  39 VAL HG13 H  -7.564   7.020   3.740 1.00 . A A . 616 VAL HG13 1 1 
        5  9090 1 1  39 VAL HG21 H  -4.973   5.694   2.698 1.00 . A A . 616 VAL HG21 1 1 
        5  9091 1 1  39 VAL N    N  -6.293   8.154   0.058 1.00 . A A . 616 VAL N    1 1 
        5  9092 1 1  39 VAL O    O  -5.783  10.355   1.765 1.00 . A A . 616 VAL O    1 1 
        5  9093 1 1  40 GLU C    C  -8.362  11.926   3.777 1.00 . A A . 617 GLU C    1 1 
        5  9094 1 1  40 GLU CA   C  -7.979  11.733   2.331 1.00 . A A . 617 GLU CA   1 1 
        5  9095 1 1  40 GLU CB   C  -8.868  12.581   1.414 1.00 . A A . 617 GLU CB   1 1 
        5  9096 1 1  40 GLU CD   C -11.156  13.149   0.570 1.00 . A A . 617 GLU CD   1 1 
        5  9097 1 1  40 GLU CG   C -10.335  12.197   1.397 1.00 . A A . 617 GLU CG   1 1 
        5  9098 1 1  40 GLU H    H  -8.791   9.823   1.905 1.00 . A A . 617 GLU H    1 1 
        5  9099 1 1  40 GLU HA   H  -6.962  12.079   2.229 1.00 . A A . 617 GLU HA   1 1 
        5  9100 1 1  40 GLU HB2  H  -8.802  13.612   1.726 1.00 . A A . 617 GLU HB2  1 1 
        5  9101 1 1  40 GLU HB3  H  -8.488  12.504   0.406 1.00 . A A . 617 GLU HB3  1 1 
        5  9102 1 1  40 GLU HG2  H -10.430  11.206   0.981 1.00 . A A . 617 GLU HG2  1 1 
        5  9103 1 1  40 GLU HG3  H -10.707  12.204   2.410 1.00 . A A . 617 GLU HG3  1 1 
        5  9104 1 1  40 GLU N    N  -7.962  10.339   1.969 1.00 . A A . 617 GLU N    1 1 
        5  9105 1 1  40 GLU O    O  -9.196  11.185   4.330 1.00 . A A . 617 GLU O    1 1 
        5  9106 1 1  40 GLU OE1  O -11.179  13.003  -0.661 1.00 . A A . 617 GLU OE1  1 1 
        5  9107 1 1  40 GLU OE2  O -11.775  14.057   1.136 1.00 . A A . 617 GLU OE2  1 1 
        5  9108 1 1  41 THR C    C  -8.145  14.789   5.678 1.00 . A A . 618 THR C    1 1 
        5  9109 1 1  41 THR CA   C  -8.016  13.279   5.720 1.00 . A A . 618 THR CA   1 1 
        5  9110 1 1  41 THR CB   C  -6.876  12.872   6.709 1.00 . A A . 618 THR CB   1 1 
        5  9111 1 1  41 THR CG2  C  -6.672  11.361   6.719 1.00 . A A . 618 THR CG2  1 1 
        5  9112 1 1  41 THR H    H  -7.010  13.356   3.919 1.00 . A A . 618 THR H    1 1 
        5  9113 1 1  41 THR HA   H  -8.952  12.834   6.027 1.00 . A A . 618 THR HA   1 1 
        5  9114 1 1  41 THR HB   H  -7.149  13.199   7.701 1.00 . A A . 618 THR HB   1 1 
        5  9115 1 1  41 THR HG1  H  -5.426  13.196   5.441 1.00 . A A . 618 THR HG1  1 1 
        5  9116 1 1  41 THR HG21 H  -7.588  10.874   7.019 1.00 . A A . 618 THR HG21 1 1 
        5  9117 1 1  41 THR N    N  -7.726  12.872   4.386 1.00 . A A . 618 THR N    1 1 
        5  9118 1 1  41 THR O    O  -8.013  15.384   4.599 1.00 . A A . 618 THR O    1 1 
        5  9119 1 1  41 THR OG1  O  -5.645  13.507   6.333 1.00 . A A . 618 THR OG1  1 1 
        5  9120 1 1  42 ASP C    C  -7.125  17.497   6.674 1.00 . A A . 619 ASP C    1 1 
        5  9121 1 1  42 ASP CA   C  -8.483  16.871   6.838 1.00 . A A . 619 ASP CA   1 1 
        5  9122 1 1  42 ASP CB   C  -9.110  17.368   8.143 1.00 . A A . 619 ASP CB   1 1 
        5  9123 1 1  42 ASP CG   C -10.522  16.905   8.342 1.00 . A A . 619 ASP CG   1 1 
        5  9124 1 1  42 ASP H    H  -8.483  14.895   7.628 1.00 . A A . 619 ASP H    1 1 
        5  9125 1 1  42 ASP HA   H  -9.107  17.178   6.012 1.00 . A A . 619 ASP HA   1 1 
        5  9126 1 1  42 ASP HB2  H  -8.520  17.011   8.974 1.00 . A A . 619 ASP HB2  1 1 
        5  9127 1 1  42 ASP HB3  H  -9.097  18.447   8.147 1.00 . A A . 619 ASP HB3  1 1 
        5  9128 1 1  42 ASP N    N  -8.378  15.414   6.801 1.00 . A A . 619 ASP N    1 1 
        5  9129 1 1  42 ASP O    O  -6.995  18.646   6.261 1.00 . A A . 619 ASP O    1 1 
        5  9130 1 1  42 ASP OD1  O -11.431  17.452   7.701 1.00 . A A . 619 ASP OD1  1 1 
        5  9131 1 1  42 ASP OD2  O -10.750  15.992   9.149 1.00 . A A . 619 ASP OD2  1 1 
        5  9132 1 1  43 LYS C    C  -4.102  16.901   5.602 1.00 . A A . 620 LYS C    1 1 
        5  9133 1 1  43 LYS CA   C  -4.768  17.229   6.942 1.00 . A A . 620 LYS CA   1 1 
        5  9134 1 1  43 LYS CB   C  -3.966  16.661   8.125 1.00 . A A . 620 LYS CB   1 1 
        5  9135 1 1  43 LYS CD   C  -4.547  18.531   9.767 1.00 . A A . 620 LYS CD   1 1 
        5  9136 1 1  43 LYS CE   C  -3.130  19.073   9.924 1.00 . A A . 620 LYS CE   1 1 
        5  9137 1 1  43 LYS CG   C  -4.556  17.019   9.503 1.00 . A A . 620 LYS CG   1 1 
        5  9138 1 1  43 LYS H    H  -6.296  15.816   7.267 1.00 . A A . 620 LYS H    1 1 
        5  9139 1 1  43 LYS HA   H  -4.804  18.303   7.044 1.00 . A A . 620 LYS HA   1 1 
        5  9140 1 1  43 LYS HB2  H  -3.945  15.584   8.035 1.00 . A A . 620 LYS HB2  1 1 
        5  9141 1 1  43 LYS HB3  H  -2.953  17.032   8.080 1.00 . A A . 620 LYS HB3  1 1 
        5  9142 1 1  43 LYS HD2  H  -5.033  19.042   8.949 1.00 . A A . 620 LYS HD2  1 1 
        5  9143 1 1  43 LYS HD3  H  -5.096  18.724  10.677 1.00 . A A . 620 LYS HD3  1 1 
        5  9144 1 1  43 LYS HE2  H  -2.546  18.755   9.073 1.00 . A A . 620 LYS HE2  1 1 
        5  9145 1 1  43 LYS HE3  H  -3.169  20.151   9.947 1.00 . A A . 620 LYS HE3  1 1 
        5  9146 1 1  43 LYS HG2  H  -5.577  16.669   9.544 1.00 . A A . 620 LYS HG2  1 1 
        5  9147 1 1  43 LYS HG3  H  -3.978  16.521  10.266 1.00 . A A . 620 LYS HG3  1 1 
        5  9148 1 1  43 LYS HZ1  H  -2.550  17.542  11.275 1.00 . A A . 620 LYS HZ1  1 1 
        5  9149 1 1  43 LYS HZ2  H  -2.946  18.978  12.004 1.00 . A A . 620 LYS HZ2  1 1 
        5  9150 1 1  43 LYS HZ3  H  -1.470  18.810  11.226 1.00 . A A . 620 LYS HZ3  1 1 
        5  9151 1 1  43 LYS N    N  -6.114  16.740   6.992 1.00 . A A . 620 LYS N    1 1 
        5  9152 1 1  43 LYS NZ   N  -2.479  18.580  11.163 1.00 . A A . 620 LYS NZ   1 1 
        5  9153 1 1  43 LYS O    O  -3.672  17.810   4.868 1.00 . A A . 620 LYS O    1 1 
        5  9154 1 1  44 TYR C    C  -4.149  14.156   3.273 1.00 . A A . 621 TYR C    1 1 
        5  9155 1 1  44 TYR CA   C  -3.342  15.189   4.046 1.00 . A A . 621 TYR CA   1 1 
        5  9156 1 1  44 TYR CB   C  -1.999  14.526   4.409 1.00 . A A . 621 TYR CB   1 1 
        5  9157 1 1  44 TYR CD1  C  -0.237  16.293   4.690 1.00 . A A . 621 TYR CD1  1 1 
        5  9158 1 1  44 TYR CD2  C  -1.018  15.186   6.638 1.00 . A A . 621 TYR CD2  1 1 
        5  9159 1 1  44 TYR CE1  C   0.616  17.046   5.461 1.00 . A A . 621 TYR CE1  1 1 
        5  9160 1 1  44 TYR CE2  C  -0.168  15.937   7.416 1.00 . A A . 621 TYR CE2  1 1 
        5  9161 1 1  44 TYR CG   C  -1.067  15.354   5.258 1.00 . A A . 621 TYR CG   1 1 
        5  9162 1 1  44 TYR CZ   C   0.648  16.870   6.816 1.00 . A A . 621 TYR CZ   1 1 
        5  9163 1 1  44 TYR H    H  -4.473  14.951   5.837 1.00 . A A . 621 TYR H    1 1 
        5  9164 1 1  44 TYR HA   H  -3.138  16.046   3.424 1.00 . A A . 621 TYR HA   1 1 
        5  9165 1 1  44 TYR HB2  H  -2.194  13.613   4.950 1.00 . A A . 621 TYR HB2  1 1 
        5  9166 1 1  44 TYR HB3  H  -1.484  14.275   3.493 1.00 . A A . 621 TYR HB3  1 1 
        5  9167 1 1  44 TYR HD1  H  -0.262  16.433   3.618 1.00 . A A . 621 TYR HD1  1 1 
        5  9168 1 1  44 TYR HD2  H  -1.664  14.453   7.100 1.00 . A A . 621 TYR HD2  1 1 
        5  9169 1 1  44 TYR HE1  H   1.261  17.780   4.999 1.00 . A A . 621 TYR HE1  1 1 
        5  9170 1 1  44 TYR HE2  H  -0.153  15.784   8.486 1.00 . A A . 621 TYR HE2  1 1 
        5  9171 1 1  44 TYR HH   H   1.939  17.054   8.206 1.00 . A A . 621 TYR HH   1 1 
        5  9172 1 1  44 TYR N    N  -4.038  15.622   5.263 1.00 . A A . 621 TYR N    1 1 
        5  9173 1 1  44 TYR O    O  -5.023  13.493   3.823 1.00 . A A . 621 TYR O    1 1 
        5  9174 1 1  44 TYR OH   O   1.500  17.639   7.575 1.00 . A A . 621 TYR OH   1 1 
        5  9175 1 1  45 GLU C    C  -3.229  12.118   0.742 1.00 . A A . 622 GLU C    1 1 
        5  9176 1 1  45 GLU CA   C  -4.389  12.952   1.230 1.00 . A A . 622 GLU CA   1 1 
        5  9177 1 1  45 GLU CB   C  -5.284  13.398   0.075 1.00 . A A . 622 GLU CB   1 1 
        5  9178 1 1  45 GLU CD   C  -5.526  14.582  -2.080 1.00 . A A . 622 GLU CD   1 1 
        5  9179 1 1  45 GLU CG   C  -4.629  14.311  -0.928 1.00 . A A . 622 GLU CG   1 1 
        5  9180 1 1  45 GLU H    H  -3.292  14.695   1.557 1.00 . A A . 622 GLU H    1 1 
        5  9181 1 1  45 GLU HA   H  -4.956  12.334   1.913 1.00 . A A . 622 GLU HA   1 1 
        5  9182 1 1  45 GLU HB2  H  -5.624  12.518  -0.452 1.00 . A A . 622 GLU HB2  1 1 
        5  9183 1 1  45 GLU HB3  H  -6.146  13.901   0.486 1.00 . A A . 622 GLU HB3  1 1 
        5  9184 1 1  45 GLU HG2  H  -4.383  15.246  -0.447 1.00 . A A . 622 GLU HG2  1 1 
        5  9185 1 1  45 GLU HG3  H  -3.729  13.837  -1.290 1.00 . A A . 622 GLU HG3  1 1 
        5  9186 1 1  45 GLU N    N  -3.870  14.036   2.006 1.00 . A A . 622 GLU N    1 1 
        5  9187 1 1  45 GLU O    O  -2.262  12.636   0.196 1.00 . A A . 622 GLU O    1 1 
        5  9188 1 1  45 GLU OE1  O  -6.523  15.304  -1.899 1.00 . A A . 622 GLU OE1  1 1 
        5  9189 1 1  45 GLU OE2  O  -5.274  14.029  -3.177 1.00 . A A . 622 GLU OE2  1 1 
        5  9190 1 1  46 PHE C    C  -2.595   9.126  -0.551 1.00 . A A . 623 PHE C    1 1 
        5  9191 1 1  46 PHE CA   C  -2.250   9.962   0.644 1.00 . A A . 623 PHE CA   1 1 
        5  9192 1 1  46 PHE CB   C  -2.012   9.046   1.846 1.00 . A A . 623 PHE CB   1 1 
        5  9193 1 1  46 PHE CD1  C  -2.826  10.118   3.972 1.00 . A A . 623 PHE CD1  1 1 
        5  9194 1 1  46 PHE CD2  C  -0.486  10.119   3.522 1.00 . A A . 623 PHE CD2  1 1 
        5  9195 1 1  46 PHE CE1  C  -2.606  10.785   5.155 1.00 . A A . 623 PHE CE1  1 1 
        5  9196 1 1  46 PHE CE2  C  -0.262  10.786   4.706 1.00 . A A . 623 PHE CE2  1 1 
        5  9197 1 1  46 PHE CG   C  -1.766   9.778   3.139 1.00 . A A . 623 PHE CG   1 1 
        5  9198 1 1  46 PHE CZ   C  -1.321  11.119   5.524 1.00 . A A . 623 PHE CZ   1 1 
        5  9199 1 1  46 PHE H    H  -4.174  10.502   1.295 1.00 . A A . 623 PHE H    1 1 
        5  9200 1 1  46 PHE HA   H  -1.349  10.527   0.463 1.00 . A A . 623 PHE HA   1 1 
        5  9201 1 1  46 PHE HB2  H  -2.880   8.418   1.985 1.00 . A A . 623 PHE HB2  1 1 
        5  9202 1 1  46 PHE HB3  H  -1.155   8.420   1.646 1.00 . A A . 623 PHE HB3  1 1 
        5  9203 1 1  46 PHE HD1  H  -3.832   9.854   3.680 1.00 . A A . 623 PHE HD1  1 1 
        5  9204 1 1  46 PHE HD2  H   0.344   9.859   2.883 1.00 . A A . 623 PHE HD2  1 1 
        5  9205 1 1  46 PHE HE1  H  -3.438  11.044   5.794 1.00 . A A . 623 PHE HE1  1 1 
        5  9206 1 1  46 PHE HE2  H   0.745  11.050   4.995 1.00 . A A . 623 PHE HE2  1 1 
        5  9207 1 1  46 PHE HZ   H  -1.144  11.643   6.451 1.00 . A A . 623 PHE HZ   1 1 
        5  9208 1 1  46 PHE N    N  -3.324  10.857   0.936 1.00 . A A . 623 PHE N    1 1 
        5  9209 1 1  46 PHE O    O  -3.678   8.566  -0.623 1.00 . A A . 623 PHE O    1 1 
        5  9210 1 1  47 HIS C    C  -0.919   7.084  -2.487 1.00 . A A . 624 HIS C    1 1 
        5  9211 1 1  47 HIS CA   C  -1.896   8.221  -2.631 1.00 . A A . 624 HIS CA   1 1 
        5  9212 1 1  47 HIS CB   C  -1.696   8.992  -3.949 1.00 . A A . 624 HIS CB   1 1 
        5  9213 1 1  47 HIS CD2  C  -2.788  11.349  -3.560 1.00 . A A . 624 HIS CD2  1 1 
        5  9214 1 1  47 HIS CE1  C  -4.374  11.224  -5.055 1.00 . A A . 624 HIS CE1  1 1 
        5  9215 1 1  47 HIS CG   C  -2.686  10.126  -4.160 1.00 . A A . 624 HIS CG   1 1 
        5  9216 1 1  47 HIS H    H  -0.877   9.601  -1.445 1.00 . A A . 624 HIS H    1 1 
        5  9217 1 1  47 HIS HA   H  -2.898   7.822  -2.582 1.00 . A A . 624 HIS HA   1 1 
        5  9218 1 1  47 HIS HB2  H  -0.704   9.420  -3.956 1.00 . A A . 624 HIS HB2  1 1 
        5  9219 1 1  47 HIS HB3  H  -1.792   8.306  -4.777 1.00 . A A . 624 HIS HB3  1 1 
        5  9220 1 1  47 HIS HD1  H  -3.915   9.345  -5.705 1.00 . A A . 624 HIS HD1  1 1 
        5  9221 1 1  47 HIS HD2  H  -2.153  11.732  -2.773 1.00 . A A . 624 HIS HD2  1 1 
        5  9222 1 1  47 HIS HE1  H  -5.224  11.478  -5.668 1.00 . A A . 624 HIS HE1  1 1 
        5  9223 1 1  47 HIS HE2  H  -4.304  12.808  -3.784 1.00 . A A . 624 HIS HE2  1 1 
        5  9224 1 1  47 HIS N    N  -1.711   9.071  -1.496 1.00 . A A . 624 HIS N    1 1 
        5  9225 1 1  47 HIS ND1  N  -3.699  10.087  -5.092 1.00 . A A . 624 HIS ND1  1 1 
        5  9226 1 1  47 HIS NE2  N  -3.845  11.999  -4.138 1.00 . A A . 624 HIS NE2  1 1 
        5  9227 1 1  47 HIS O    O   0.293   7.308  -2.415 1.00 . A A . 624 HIS O    1 1 
        5  9228 1 1  48 ILE C    C  -0.917   3.624  -3.160 1.00 . A A . 625 ILE C    1 1 
        5  9229 1 1  48 ILE CA   C  -0.644   4.700  -2.118 1.00 . A A . 625 ILE CA   1 1 
        5  9230 1 1  48 ILE CB   C  -1.031   4.125  -0.718 1.00 . A A . 625 ILE CB   1 1 
        5  9231 1 1  48 ILE CD1  C  -1.319   4.734   1.731 1.00 . A A . 625 ILE CD1  1 1 
        5  9232 1 1  48 ILE CG1  C  -0.908   5.204   0.360 1.00 . A A . 625 ILE CG1  1 1 
        5  9233 1 1  48 ILE CG2  C  -0.165   2.917  -0.356 1.00 . A A . 625 ILE CG2  1 1 
        5  9234 1 1  48 ILE H    H  -2.409   5.776  -2.555 1.00 . A A . 625 ILE H    1 1 
        5  9235 1 1  48 ILE HA   H   0.404   4.960  -2.105 1.00 . A A . 625 ILE HA   1 1 
        5  9236 1 1  48 ILE HB   H  -2.058   3.797  -0.766 1.00 . A A . 625 ILE HB   1 1 
        5  9237 1 1  48 ILE HD11 H  -2.348   4.409   1.709 1.00 . A A . 625 ILE HD11 1 1 
        5  9238 1 1  48 ILE HG12 H   0.114   5.544   0.416 1.00 . A A . 625 ILE HG12 1 1 
        5  9239 1 1  48 ILE HG23 H   0.873   3.214  -0.326 1.00 . A A . 625 ILE HG23 1 1 
        5  9240 1 1  48 ILE N    N  -1.441   5.883  -2.405 1.00 . A A . 625 ILE N    1 1 
        5  9241 1 1  48 ILE O    O  -2.008   3.562  -3.721 1.00 . A A . 625 ILE O    1 1 
        5  9242 1 1  49 ASN C    C   0.802   0.608  -3.767 1.00 . A A . 626 ASN C    1 1 
        5  9243 1 1  49 ASN CA   C  -0.078   1.696  -4.322 1.00 . A A . 626 ASN CA   1 1 
        5  9244 1 1  49 ASN CB   C   0.310   2.104  -5.747 1.00 . A A . 626 ASN CB   1 1 
        5  9245 1 1  49 ASN CG   C  -0.077   1.099  -6.794 1.00 . A A . 626 ASN CG   1 1 
        5  9246 1 1  49 ASN H    H   0.955   2.946  -3.027 1.00 . A A . 626 ASN H    1 1 
        5  9247 1 1  49 ASN HA   H  -1.108   1.370  -4.287 1.00 . A A . 626 ASN HA   1 1 
        5  9248 1 1  49 ASN HB2  H  -0.156   3.037  -6.017 1.00 . A A . 626 ASN HB2  1 1 
        5  9249 1 1  49 ASN HB3  H   1.389   2.208  -5.785 1.00 . A A . 626 ASN HB3  1 1 
        5  9250 1 1  49 ASN HD21 H   0.245   0.674  -8.714 1.00 . A A . 626 ASN HD21 1 1 
        5  9251 1 1  49 ASN N    N   0.069   2.814  -3.434 1.00 . A A . 626 ASN N    1 1 
        5  9252 1 1  49 ASN ND2  N   0.486   1.245  -7.958 1.00 . A A . 626 ASN ND2  1 1 
        5  9253 1 1  49 ASN O    O   1.782   0.914  -3.120 1.00 . A A . 626 ASN O    1 1 
        5  9254 1 1  49 ASN OD1  O  -0.954   0.254  -6.578 1.00 . A A . 626 ASN OD1  1 1 
        5  9255 1 1  50 VAL C    C   2.462  -2.119  -4.078 1.00 . A A . 627 VAL C    1 1 
        5  9256 1 1  50 VAL CA   C   1.181  -1.748  -3.335 1.00 . A A . 627 VAL CA   1 1 
        5  9257 1 1  50 VAL CB   C   0.254  -2.968  -3.096 1.00 . A A . 627 VAL CB   1 1 
        5  9258 1 1  50 VAL CG1  C   0.990  -4.142  -2.448 1.00 . A A . 627 VAL CG1  1 1 
        5  9259 1 1  50 VAL CG2  C  -0.898  -2.527  -2.215 1.00 . A A . 627 VAL CG2  1 1 
        5  9260 1 1  50 VAL H    H  -0.314  -0.823  -4.560 1.00 . A A . 627 VAL H    1 1 
        5  9261 1 1  50 VAL HA   H   1.481  -1.364  -2.374 1.00 . A A . 627 VAL HA   1 1 
        5  9262 1 1  50 VAL HB   H  -0.160  -3.291  -4.040 1.00 . A A . 627 VAL HB   1 1 
        5  9263 1 1  50 VAL HG13 H   0.305  -4.964  -2.307 1.00 . A A . 627 VAL HG13 1 1 
        5  9264 1 1  50 VAL HG21 H  -1.474  -3.371  -1.872 1.00 . A A . 627 VAL HG21 1 1 
        5  9265 1 1  50 VAL N    N   0.449  -0.639  -3.972 1.00 . A A . 627 VAL N    1 1 
        5  9266 1 1  50 VAL O    O   3.409  -2.647  -3.510 1.00 . A A . 627 VAL O    1 1 
        5  9267 1 1  51 CYS C    C   3.727  -0.950  -7.138 1.00 . A A . 628 CYS C    1 1 
        5  9268 1 1  51 CYS CA   C   3.634  -2.056  -6.131 1.00 . A A . 628 CYS CA   1 1 
        5  9269 1 1  51 CYS CB   C   3.517  -3.407  -6.877 1.00 . A A . 628 CYS CB   1 1 
        5  9270 1 1  51 CYS H    H   1.714  -1.348  -5.675 1.00 . A A . 628 CYS H    1 1 
        5  9271 1 1  51 CYS HA   H   4.517  -2.068  -5.509 1.00 . A A . 628 CYS HA   1 1 
        5  9272 1 1  51 CYS HB2  H   2.627  -3.387  -7.489 1.00 . A A . 628 CYS HB2  1 1 
        5  9273 1 1  51 CYS HB3  H   4.376  -3.523  -7.521 1.00 . A A . 628 CYS HB3  1 1 
        5  9274 1 1  51 CYS N    N   2.486  -1.813  -5.312 1.00 . A A . 628 CYS N    1 1 
        5  9275 1 1  51 CYS O    O   2.705  -0.492  -7.645 1.00 . A A . 628 CYS O    1 1 
        5  9276 1 1  51 CYS SG   S   3.401  -4.904  -5.822 1.00 . A A . 628 CYS SG   1 1 
        5  9277 1 1  52 GLY C    C   4.832   1.846  -7.965 1.00 . A A . 629 GLY C    1 1 
        5  9278 1 1  52 GLY CA   C   5.111   0.454  -8.452 1.00 . A A . 629 GLY CA   1 1 
        5  9279 1 1  52 GLY H    H   5.673  -0.841  -6.902 1.00 . A A . 629 GLY H    1 1 
        5  9280 1 1  52 GLY HA2  H   6.136   0.407  -8.786 1.00 . A A . 629 GLY HA2  1 1 
        5  9281 1 1  52 GLY HA3  H   4.461   0.238  -9.285 1.00 . A A . 629 GLY HA3  1 1 
        5  9282 1 1  52 GLY N    N   4.914  -0.528  -7.431 1.00 . A A . 629 GLY N    1 1 
        5  9283 1 1  52 GLY O    O   4.930   2.118  -6.764 1.00 . A A . 629 GLY O    1 1 
        5  9284 1 1  53 PRO C    C   2.779   4.396  -8.222 1.00 . A A . 630 PRO C    1 1 
        5  9285 1 1  53 PRO CA   C   4.245   4.125  -8.498 1.00 . A A . 630 PRO CA   1 1 
        5  9286 1 1  53 PRO CB   C   4.692   4.877  -9.741 1.00 . A A . 630 PRO CB   1 1 
        5  9287 1 1  53 PRO CD   C   4.366   2.544 -10.307 1.00 . A A . 630 PRO CD   1 1 
        5  9288 1 1  53 PRO CG   C   4.408   3.943 -10.880 1.00 . A A . 630 PRO CG   1 1 
        5  9289 1 1  53 PRO HA   H   4.841   4.452  -7.660 1.00 . A A . 630 PRO HA   1 1 
        5  9290 1 1  53 PRO HB2  H   4.128   5.793  -9.827 1.00 . A A . 630 PRO HB2  1 1 
        5  9291 1 1  53 PRO HB3  H   5.745   5.102  -9.675 1.00 . A A . 630 PRO HB3  1 1 
        5  9292 1 1  53 PRO HD2  H   3.422   2.074 -10.538 1.00 . A A . 630 PRO HD2  1 1 
        5  9293 1 1  53 PRO HD3  H   5.185   1.954 -10.690 1.00 . A A . 630 PRO HD3  1 1 
        5  9294 1 1  53 PRO HG2  H   3.453   4.193 -11.317 1.00 . A A . 630 PRO HG2  1 1 
        5  9295 1 1  53 PRO HG3  H   5.190   4.022 -11.621 1.00 . A A . 630 PRO HG3  1 1 
        5  9296 1 1  53 PRO N    N   4.503   2.759  -8.855 1.00 . A A . 630 PRO N    1 1 
        5  9297 1 1  53 PRO O    O   1.898   3.560  -8.493 1.00 . A A . 630 PRO O    1 1 
        5  9298 1 1  54 VAL C    C   0.866   7.088  -8.455 1.00 . A A . 631 VAL C    1 1 
        5  9299 1 1  54 VAL CA   C   1.186   6.008  -7.472 1.00 . A A . 631 VAL CA   1 1 
        5  9300 1 1  54 VAL CB   C   0.971   6.562  -6.030 1.00 . A A . 631 VAL CB   1 1 
        5  9301 1 1  54 VAL CG1  C   1.152   5.480  -5.041 1.00 . A A . 631 VAL CG1  1 1 
        5  9302 1 1  54 VAL CG2  C   1.916   7.715  -5.702 1.00 . A A . 631 VAL CG2  1 1 
        5  9303 1 1  54 VAL H    H   3.295   6.096  -7.412 1.00 . A A . 631 VAL H    1 1 
        5  9304 1 1  54 VAL HA   H   0.519   5.173  -7.625 1.00 . A A . 631 VAL HA   1 1 
        5  9305 1 1  54 VAL HB   H  -0.045   6.923  -5.955 1.00 . A A . 631 VAL HB   1 1 
        5  9306 1 1  54 VAL HG13 H   2.141   5.058  -5.146 1.00 . A A . 631 VAL HG13 1 1 
        5  9307 1 1  54 VAL HG21 H   2.936   7.365  -5.757 1.00 . A A . 631 VAL HG21 1 1 
        5  9308 1 1  54 VAL N    N   2.527   5.549  -7.698 1.00 . A A . 631 VAL N    1 1 
        5  9309 1 1  54 VAL O    O   1.680   7.983  -8.708 1.00 . A A . 631 VAL O    1 1 
        5  9310 1 1  55 SER C    C  -1.217   9.216  -9.204 1.00 . A A . 632 SER C    1 1 
        5  9311 1 1  55 SER CA   C  -0.661   8.022  -9.974 1.00 . A A . 632 SER CA   1 1 
        5  9312 1 1  55 SER CB   C  -1.679   7.474 -10.955 1.00 . A A . 632 SER CB   1 1 
        5  9313 1 1  55 SER H    H  -0.838   6.194  -8.898 1.00 . A A . 632 SER H    1 1 
        5  9314 1 1  55 SER HA   H   0.219   8.334 -10.517 1.00 . A A . 632 SER HA   1 1 
        5  9315 1 1  55 SER HB2  H  -2.568   7.172 -10.422 1.00 . A A . 632 SER HB2  1 1 
        5  9316 1 1  55 SER HB3  H  -1.929   8.230 -11.684 1.00 . A A . 632 SER HB3  1 1 
        5  9317 1 1  55 SER HG   H  -1.579   5.548 -11.317 1.00 . A A . 632 SER HG   1 1 
        5  9318 1 1  55 SER N    N  -0.276   6.990  -9.060 1.00 . A A . 632 SER N    1 1 
        5  9319 1 1  55 SER O    O  -2.157   9.081  -8.402 1.00 . A A . 632 SER O    1 1 
        5  9320 1 1  55 SER OG   O  -1.135   6.348 -11.633 1.00 . A A . 632 SER OG   1 1 
        5  9321 1 1  56 VAL C    C  -0.625  12.731  -9.807 1.00 . A A . 633 VAL C    1 1 
        5  9322 1 1  56 VAL CA   C  -1.019  11.636  -8.820 1.00 . A A . 633 VAL CA   1 1 
        5  9323 1 1  56 VAL CB   C  -0.221  11.913  -7.479 1.00 . A A . 633 VAL CB   1 1 
        5  9324 1 1  56 VAL CG1  C  -0.820  13.073  -6.690 1.00 . A A . 633 VAL CG1  1 1 
        5  9325 1 1  56 VAL CG2  C  -0.088  10.688  -6.598 1.00 . A A . 633 VAL CG2  1 1 
        5  9326 1 1  56 VAL H    H   0.098  10.419 -10.106 1.00 . A A . 633 VAL H    1 1 
        5  9327 1 1  56 VAL HA   H  -2.082  11.645  -8.636 1.00 . A A . 633 VAL HA   1 1 
        5  9328 1 1  56 VAL HB   H   0.763  12.230  -7.787 1.00 . A A . 633 VAL HB   1 1 
        5  9329 1 1  56 VAL HG13 H  -1.841  12.840  -6.429 1.00 . A A . 633 VAL HG13 1 1 
        5  9330 1 1  56 VAL HG21 H   0.479  10.938  -5.713 1.00 . A A . 633 VAL HG21 1 1 
        5  9331 1 1  56 VAL N    N  -0.634  10.379  -9.453 1.00 . A A . 633 VAL N    1 1 
        5  9332 1 1  56 VAL O    O   0.163  12.472 -10.719 1.00 . A A . 633 VAL O    1 1 
        5  9333 1 1  57 GLY C    C   0.402  15.784  -9.919 1.00 . A A . 634 GLY C    1 1 
        5  9334 1 1  57 GLY CA   C  -0.761  15.003 -10.503 1.00 . A A . 634 GLY CA   1 1 
        5  9335 1 1  57 GLY H    H  -1.841  14.056  -8.964 1.00 . A A . 634 GLY H    1 1 
        5  9336 1 1  57 GLY HA2  H  -0.468  14.601 -11.462 1.00 . A A . 634 GLY HA2  1 1 
        5  9337 1 1  57 GLY HA3  H  -1.598  15.669 -10.637 1.00 . A A . 634 GLY HA3  1 1 
        5  9338 1 1  57 GLY N    N  -1.154  13.914  -9.650 1.00 . A A . 634 GLY N    1 1 
        5  9339 1 1  57 GLY O    O   1.277  16.244 -10.648 1.00 . A A . 634 GLY O    1 1 
        5  9340 1 1  58 ALA C    C   2.624  15.851  -7.410 1.00 . A A . 635 ALA C    1 1 
        5  9341 1 1  58 ALA CA   C   1.435  16.693  -7.891 1.00 . A A . 635 ALA CA   1 1 
        5  9342 1 1  58 ALA CB   C   0.791  17.393  -6.702 1.00 . A A . 635 ALA CB   1 1 
        5  9343 1 1  58 ALA H    H  -0.270  15.442  -8.082 1.00 . A A . 635 ALA H    1 1 
        5  9344 1 1  58 ALA HA   H   1.789  17.456  -8.568 1.00 . A A . 635 ALA HA   1 1 
        5  9345 1 1  58 ALA HB1  H   1.513  18.042  -6.228 1.00 . A A . 635 ALA HB1  1 1 
        5  9346 1 1  58 ALA HB2  H   0.455  16.651  -5.993 1.00 . A A . 635 ALA HB2  1 1 
        5  9347 1 1  58 ALA HB3  H  -0.055  17.975  -7.037 1.00 . A A . 635 ALA HB3  1 1 
        5  9348 1 1  58 ALA N    N   0.424  15.897  -8.600 1.00 . A A . 635 ALA N    1 1 
        5  9349 1 1  58 ALA O    O   3.486  16.341  -6.675 1.00 . A A . 635 ALA O    1 1 
        5  9350 1 1  59 CYS C    C   4.419  13.091  -8.569 1.00 . A A . 636 CYS C    1 1 
        5  9351 1 1  59 CYS CA   C   3.754  13.738  -7.379 1.00 . A A . 636 CYS CA   1 1 
        5  9352 1 1  59 CYS CB   C   3.200  12.660  -6.447 1.00 . A A . 636 CYS CB   1 1 
        5  9353 1 1  59 CYS H    H   2.033  14.277  -8.470 1.00 . A A . 636 CYS H    1 1 
        5  9354 1 1  59 CYS HA   H   4.477  14.330  -6.839 1.00 . A A . 636 CYS HA   1 1 
        5  9355 1 1  59 CYS HB2  H   2.533  12.013  -6.996 1.00 . A A . 636 CYS HB2  1 1 
        5  9356 1 1  59 CYS HB3  H   4.025  12.066  -6.082 1.00 . A A . 636 CYS HB3  1 1 
        5  9357 1 1  59 CYS N    N   2.689  14.617  -7.827 1.00 . A A . 636 CYS N    1 1 
        5  9358 1 1  59 CYS O    O   3.747  12.793  -9.561 1.00 . A A . 636 CYS O    1 1 
        5  9359 1 1  59 CYS SG   S   2.307  13.315  -4.998 1.00 . A A . 636 CYS SG   1 1 
        5  9360 1 1  60 PRO C    C   6.011  10.790  -9.795 1.00 . A A . 637 PRO C    1 1 
        5  9361 1 1  60 PRO CA   C   6.483  12.235  -9.596 1.00 . A A . 637 PRO CA   1 1 
        5  9362 1 1  60 PRO CB   C   7.947  12.260  -9.111 1.00 . A A . 637 PRO CB   1 1 
        5  9363 1 1  60 PRO CD   C   6.632  13.236  -7.378 1.00 . A A . 637 PRO CD   1 1 
        5  9364 1 1  60 PRO CG   C   7.858  12.413  -7.632 1.00 . A A . 637 PRO CG   1 1 
        5  9365 1 1  60 PRO HA   H   6.384  12.783 -10.520 1.00 . A A . 637 PRO HA   1 1 
        5  9366 1 1  60 PRO HB2  H   8.434  11.334  -9.383 1.00 . A A . 637 PRO HB2  1 1 
        5  9367 1 1  60 PRO HB3  H   8.467  13.092  -9.562 1.00 . A A . 637 PRO HB3  1 1 
        5  9368 1 1  60 PRO HD2  H   6.185  12.964  -6.432 1.00 . A A . 637 PRO HD2  1 1 
        5  9369 1 1  60 PRO HD3  H   6.870  14.289  -7.398 1.00 . A A . 637 PRO HD3  1 1 
        5  9370 1 1  60 PRO HG2  H   7.762  11.442  -7.171 1.00 . A A . 637 PRO HG2  1 1 
        5  9371 1 1  60 PRO HG3  H   8.737  12.920  -7.259 1.00 . A A . 637 PRO HG3  1 1 
        5  9372 1 1  60 PRO N    N   5.747  12.876  -8.509 1.00 . A A . 637 PRO N    1 1 
        5  9373 1 1  60 PRO O    O   5.744  10.077  -8.811 1.00 . A A . 637 PRO O    1 1 
        5  9374 1 1  61 PRO C    C   6.432   7.838 -11.019 1.00 . A A . 638 PRO C    1 1 
        5  9375 1 1  61 PRO CA   C   5.439   8.963 -11.391 1.00 . A A . 638 PRO CA   1 1 
        5  9376 1 1  61 PRO CB   C   5.261   9.032 -12.913 1.00 . A A . 638 PRO CB   1 1 
        5  9377 1 1  61 PRO CD   C   6.284  11.087 -12.268 1.00 . A A . 638 PRO CD   1 1 
        5  9378 1 1  61 PRO CG   C   6.241  10.052 -13.356 1.00 . A A . 638 PRO CG   1 1 
        5  9379 1 1  61 PRO HA   H   4.485   8.763 -10.926 1.00 . A A . 638 PRO HA   1 1 
        5  9380 1 1  61 PRO HB2  H   5.471   8.062 -13.342 1.00 . A A . 638 PRO HB2  1 1 
        5  9381 1 1  61 PRO HB3  H   4.250   9.326 -13.148 1.00 . A A . 638 PRO HB3  1 1 
        5  9382 1 1  61 PRO HD2  H   7.277  11.506 -12.185 1.00 . A A . 638 PRO HD2  1 1 
        5  9383 1 1  61 PRO HD3  H   5.560  11.866 -12.456 1.00 . A A . 638 PRO HD3  1 1 
        5  9384 1 1  61 PRO HG2  H   7.210   9.593 -13.478 1.00 . A A . 638 PRO HG2  1 1 
        5  9385 1 1  61 PRO HG3  H   5.915  10.496 -14.285 1.00 . A A . 638 PRO HG3  1 1 
        5  9386 1 1  61 PRO N    N   5.928  10.323 -11.053 1.00 . A A . 638 PRO N    1 1 
        5  9387 1 1  61 PRO O    O   6.442   6.772 -11.641 1.00 . A A . 638 PRO O    1 1 
        5  9388 1 1  62 ASP C    C   8.078   7.053  -7.949 1.00 . A A . 639 ASP C    1 1 
        5  9389 1 1  62 ASP CA   C   8.174   7.088  -9.487 1.00 . A A . 639 ASP CA   1 1 
        5  9390 1 1  62 ASP CB   C   9.607   7.375  -9.979 1.00 . A A . 639 ASP CB   1 1 
        5  9391 1 1  62 ASP CG   C  10.632   6.350  -9.507 1.00 . A A . 639 ASP CG   1 1 
        5  9392 1 1  62 ASP H    H   7.190   8.966  -9.591 1.00 . A A . 639 ASP H    1 1 
        5  9393 1 1  62 ASP HA   H   7.847   6.129  -9.856 1.00 . A A . 639 ASP HA   1 1 
        5  9394 1 1  62 ASP HB2  H   9.611   7.384 -11.058 1.00 . A A . 639 ASP HB2  1 1 
        5  9395 1 1  62 ASP HB3  H   9.908   8.351  -9.625 1.00 . A A . 639 ASP HB3  1 1 
        5  9396 1 1  62 ASP N    N   7.239   8.079 -10.004 1.00 . A A . 639 ASP N    1 1 
        5  9397 1 1  62 ASP O    O   8.866   6.411  -7.255 1.00 . A A . 639 ASP O    1 1 
        5  9398 1 1  62 ASP OD1  O  10.476   5.136  -9.808 1.00 . A A . 639 ASP OD1  1 1 
        5  9399 1 1  62 ASP OD2  O  11.624   6.751  -8.877 1.00 . A A . 639 ASP OD2  1 1 
        5  9400 1 1  63 SER C    C   5.773   6.620  -5.785 1.00 . A A . 640 SER C    1 1 
        5  9401 1 1  63 SER CA   C   6.815   7.698  -6.017 1.00 . A A . 640 SER CA   1 1 
        5  9402 1 1  63 SER CB   C   6.340   9.076  -5.499 1.00 . A A . 640 SER CB   1 1 
        5  9403 1 1  63 SER H    H   6.490   8.271  -7.998 1.00 . A A . 640 SER H    1 1 
        5  9404 1 1  63 SER HA   H   7.728   7.412  -5.516 1.00 . A A . 640 SER HA   1 1 
        5  9405 1 1  63 SER HB2  H   6.098   8.999  -4.450 1.00 . A A . 640 SER HB2  1 1 
        5  9406 1 1  63 SER HB3  H   7.139   9.793  -5.625 1.00 . A A . 640 SER HB3  1 1 
        5  9407 1 1  63 SER HG   H   5.395   9.708  -7.118 1.00 . A A . 640 SER HG   1 1 
        5  9408 1 1  63 SER N    N   7.084   7.743  -7.427 1.00 . A A . 640 SER N    1 1 
        5  9409 1 1  63 SER O    O   4.786   6.550  -6.517 1.00 . A A . 640 SER O    1 1 
        5  9410 1 1  63 SER OG   O   5.185   9.547  -6.190 1.00 . A A . 640 SER OG   1 1 
        5  9411 1 1  64 GLY C    C   4.109   4.955  -3.481 1.00 . A A . 641 GLY C    1 1 
        5  9412 1 1  64 GLY CA   C   5.056   4.676  -4.612 1.00 . A A . 641 GLY CA   1 1 
        5  9413 1 1  64 GLY H    H   6.780   5.855  -4.239 1.00 . A A . 641 GLY H    1 1 
        5  9414 1 1  64 GLY HA2  H   4.481   4.619  -5.526 1.00 . A A . 641 GLY HA2  1 1 
        5  9415 1 1  64 GLY HA3  H   5.579   3.746  -4.493 1.00 . A A . 641 GLY HA3  1 1 
        5  9416 1 1  64 GLY N    N   5.991   5.760  -4.821 1.00 . A A . 641 GLY N    1 1 
        5  9417 1 1  64 GLY O    O   3.220   4.158  -3.176 1.00 . A A . 641 GLY O    1 1 
        5  9418 1 1  65 ALA C    C   3.687   8.112  -1.788 1.00 . A A . 642 ALA C    1 1 
        5  9419 1 1  65 ALA CA   C   3.449   6.615  -1.839 1.00 . A A . 642 ALA CA   1 1 
        5  9420 1 1  65 ALA CB   C   3.731   5.972  -0.485 1.00 . A A . 642 ALA CB   1 1 
        5  9421 1 1  65 ALA H    H   5.137   6.583  -3.065 1.00 . A A . 642 ALA H    1 1 
        5  9422 1 1  65 ALA HA   H   2.427   6.424  -2.131 1.00 . A A . 642 ALA HA   1 1 
        5  9423 1 1  65 ALA HB1  H   3.089   6.413   0.263 1.00 . A A . 642 ALA HB1  1 1 
        5  9424 1 1  65 ALA HB2  H   4.767   6.129  -0.220 1.00 . A A . 642 ALA HB2  1 1 
        5  9425 1 1  65 ALA HB3  H   3.537   4.912  -0.546 1.00 . A A . 642 ALA HB3  1 1 
        5  9426 1 1  65 ALA N    N   4.325   6.080  -2.848 1.00 . A A . 642 ALA N    1 1 
        5  9427 1 1  65 ALA O    O   4.824   8.546  -1.635 1.00 . A A . 642 ALA O    1 1 
        5  9428 1 1  66 CYS C    C   1.613  11.041  -1.337 1.00 . A A . 643 CYS C    1 1 
        5  9429 1 1  66 CYS CA   C   2.820  10.354  -1.953 1.00 . A A . 643 CYS CA   1 1 
        5  9430 1 1  66 CYS CB   C   3.074  10.881  -3.361 1.00 . A A . 643 CYS CB   1 1 
        5  9431 1 1  66 CYS H    H   1.764   8.511  -2.096 1.00 . A A . 643 CYS H    1 1 
        5  9432 1 1  66 CYS HA   H   3.679  10.576  -1.330 1.00 . A A . 643 CYS HA   1 1 
        5  9433 1 1  66 CYS HB2  H   3.904  10.340  -3.784 1.00 . A A . 643 CYS HB2  1 1 
        5  9434 1 1  66 CYS HB3  H   2.201  10.682  -3.965 1.00 . A A . 643 CYS HB3  1 1 
        5  9435 1 1  66 CYS N    N   2.658   8.899  -1.960 1.00 . A A . 643 CYS N    1 1 
        5  9436 1 1  66 CYS O    O   0.470  10.664  -1.613 1.00 . A A . 643 CYS O    1 1 
        5  9437 1 1  66 CYS SG   S   3.414  12.674  -3.442 1.00 . A A . 643 CYS SG   1 1 
        5  9438 1 1  67 GLN C    C   0.703  14.162  -0.352 1.00 . A A . 644 GLN C    1 1 
        5  9439 1 1  67 GLN CA   C   0.797  12.745   0.155 1.00 . A A . 644 GLN CA   1 1 
        5  9440 1 1  67 GLN CB   C   0.966  12.768   1.674 1.00 . A A . 644 GLN CB   1 1 
        5  9441 1 1  67 GLN CD   C   2.308  13.472   3.652 1.00 . A A . 644 GLN CD   1 1 
        5  9442 1 1  67 GLN CG   C   2.212  13.463   2.158 1.00 . A A . 644 GLN CG   1 1 
        5  9443 1 1  67 GLN H    H   2.796  12.273  -0.316 1.00 . A A . 644 GLN H    1 1 
        5  9444 1 1  67 GLN HA   H  -0.130  12.240  -0.073 1.00 . A A . 644 GLN HA   1 1 
        5  9445 1 1  67 GLN HB2  H   0.152  13.335   2.100 1.00 . A A . 644 GLN HB2  1 1 
        5  9446 1 1  67 GLN HB3  H   0.964  11.761   2.062 1.00 . A A . 644 GLN HB3  1 1 
        5  9447 1 1  67 GLN HE21 H   3.542  13.461   5.142 1.00 . A A . 644 GLN HE21 1 1 
        5  9448 1 1  67 GLN HG2  H   3.094  13.006   1.732 1.00 . A A . 644 GLN HG2  1 1 
        5  9449 1 1  67 GLN HG3  H   2.143  14.483   1.812 1.00 . A A . 644 GLN HG3  1 1 
        5  9450 1 1  67 GLN N    N   1.860  12.020  -0.495 1.00 . A A . 644 GLN N    1 1 
        5  9451 1 1  67 GLN NE2  N   3.491  13.472   4.159 1.00 . A A . 644 GLN NE2  1 1 
        5  9452 1 1  67 GLN O    O   1.720  14.818  -0.623 1.00 . A A . 644 GLN O    1 1 
        5  9453 1 1  67 GLN OE1  O   1.311  13.482   4.346 1.00 . A A . 644 GLN OE1  1 1 
        5  9454 1 1  68 VAL C    C  -1.532  16.573   0.316 1.00 . A A . 645 VAL C    1 1 
        5  9455 1 1  68 VAL CA   C  -0.768  15.968  -0.844 1.00 . A A . 645 VAL CA   1 1 
        5  9456 1 1  68 VAL CB   C  -1.618  16.073  -2.144 1.00 . A A . 645 VAL CB   1 1 
        5  9457 1 1  68 VAL CG1  C  -1.858  17.530  -2.519 1.00 . A A . 645 VAL CG1  1 1 
        5  9458 1 1  68 VAL CG2  C  -0.947  15.330  -3.297 1.00 . A A . 645 VAL CG2  1 1 
        5  9459 1 1  68 VAL H    H  -1.251  14.006  -0.329 1.00 . A A . 645 VAL H    1 1 
        5  9460 1 1  68 VAL HA   H   0.171  16.487  -0.974 1.00 . A A . 645 VAL HA   1 1 
        5  9461 1 1  68 VAL HB   H  -2.579  15.618  -1.956 1.00 . A A . 645 VAL HB   1 1 
        5  9462 1 1  68 VAL HG13 H  -2.375  18.029  -1.713 1.00 . A A . 645 VAL HG13 1 1 
        5  9463 1 1  68 VAL HG21 H  -1.555  15.418  -4.185 1.00 . A A . 645 VAL HG21 1 1 
        5  9464 1 1  68 VAL N    N  -0.495  14.616  -0.489 1.00 . A A . 645 VAL N    1 1 
        5  9465 1 1  68 VAL O    O  -2.565  16.054   0.718 1.00 . A A . 645 VAL O    1 1 
        5  9466 1 1  69 SER C    C  -2.854  19.014   1.517 1.00 . A A . 646 SER C    1 1 
        5  9467 1 1  69 SER CA   C  -1.653  18.235   1.990 1.00 . A A . 646 SER CA   1 1 
        5  9468 1 1  69 SER CB   C  -0.685  19.141   2.747 1.00 . A A . 646 SER CB   1 1 
        5  9469 1 1  69 SER H    H  -0.163  17.962   0.530 1.00 . A A . 646 SER H    1 1 
        5  9470 1 1  69 SER HA   H  -1.988  17.458   2.658 1.00 . A A . 646 SER HA   1 1 
        5  9471 1 1  69 SER HB2  H   0.133  18.552   3.127 1.00 . A A . 646 SER HB2  1 1 
        5  9472 1 1  69 SER HB3  H  -0.313  19.905   2.081 1.00 . A A . 646 SER HB3  1 1 
        5  9473 1 1  69 SER HG   H  -1.104  19.266   4.657 1.00 . A A . 646 SER HG   1 1 
        5  9474 1 1  69 SER N    N  -1.011  17.607   0.884 1.00 . A A . 646 SER N    1 1 
        5  9475 1 1  69 SER O    O  -2.901  19.484   0.383 1.00 . A A . 646 SER O    1 1 
        5  9476 1 1  69 SER OG   O  -1.313  19.764   3.852 1.00 . A A . 646 SER OG   1 1 
        5  9477 1 1  70 ARG C    C  -5.044  21.094   2.958 1.00 . A A . 647 ARG C    1 1 
        5  9478 1 1  70 ARG CA   C  -5.007  19.857   2.076 1.00 . A A . 647 ARG CA   1 1 
        5  9479 1 1  70 ARG CB   C  -6.207  18.931   2.266 1.00 . A A . 647 ARG CB   1 1 
        5  9480 1 1  70 ARG CD   C  -7.164  16.670   1.572 1.00 . A A . 647 ARG CD   1 1 
        5  9481 1 1  70 ARG CG   C  -6.119  17.732   1.321 1.00 . A A . 647 ARG CG   1 1 
        5  9482 1 1  70 ARG CZ   C  -9.423  16.547   0.600 1.00 . A A . 647 ARG CZ   1 1 
        5  9483 1 1  70 ARG H    H  -3.727  18.671   3.237 1.00 . A A . 647 ARG H    1 1 
        5  9484 1 1  70 ARG HA   H  -4.955  20.171   1.045 1.00 . A A . 647 ARG HA   1 1 
        5  9485 1 1  70 ARG HB2  H  -6.229  18.578   3.287 1.00 . A A . 647 ARG HB2  1 1 
        5  9486 1 1  70 ARG HB3  H  -7.120  19.468   2.048 1.00 . A A . 647 ARG HB3  1 1 
        5  9487 1 1  70 ARG HD2  H  -6.992  15.854   0.887 1.00 . A A . 647 ARG HD2  1 1 
        5  9488 1 1  70 ARG HD3  H  -7.041  16.307   2.582 1.00 . A A . 647 ARG HD3  1 1 
        5  9489 1 1  70 ARG HE   H  -8.793  17.877   1.997 1.00 . A A . 647 ARG HE   1 1 
        5  9490 1 1  70 ARG HG2  H  -6.242  18.087   0.311 1.00 . A A . 647 ARG HG2  1 1 
        5  9491 1 1  70 ARG HG3  H  -5.134  17.297   1.420 1.00 . A A . 647 ARG HG3  1 1 
        5  9492 1 1  70 ARG HH12 H  -9.658  15.221  -0.949 1.00 . A A . 647 ARG HH12 1 1 
        5  9493 1 1  70 ARG HH21 H -11.381  16.394   0.100 1.00 . A A . 647 ARG HH21 1 1 
        5  9494 1 1  70 ARG N    N  -3.816  19.124   2.367 1.00 . A A . 647 ARG N    1 1 
        5  9495 1 1  70 ARG NE   N  -8.534  17.139   1.401 1.00 . A A . 647 ARG NE   1 1 
        5  9496 1 1  70 ARG NH1  N  -9.008  15.691  -0.348 1.00 . A A . 647 ARG NH1  1 1 
        5  9497 1 1  70 ARG NH2  N -10.708  16.861   0.679 1.00 . A A . 647 ARG NH2  1 1 
        5  9498 1 1  70 ARG O    O  -5.631  22.117   2.607 1.00 . A A . 647 ARG O    1 1 
        5  9499 1 1  71 SER C    C  -3.072  23.030   4.538 1.00 . A A . 648 SER C    1 1 
        5  9500 1 1  71 SER CA   C  -4.234  22.123   4.994 1.00 . A A . 648 SER CA   1 1 
        5  9501 1 1  71 SER CB   C  -4.005  21.620   6.437 1.00 . A A . 648 SER CB   1 1 
        5  9502 1 1  71 SER H    H  -3.954  20.151   4.350 1.00 . A A . 648 SER H    1 1 
        5  9503 1 1  71 SER HA   H  -5.152  22.690   4.962 1.00 . A A . 648 SER HA   1 1 
        5  9504 1 1  71 SER HB2  H  -4.840  21.006   6.740 1.00 . A A . 648 SER HB2  1 1 
        5  9505 1 1  71 SER HB3  H  -3.102  21.027   6.462 1.00 . A A . 648 SER HB3  1 1 
        5  9506 1 1  71 SER HG   H  -4.740  23.125   7.392 1.00 . A A . 648 SER HG   1 1 
        5  9507 1 1  71 SER N    N  -4.369  21.001   4.098 1.00 . A A . 648 SER N    1 1 
        5  9508 1 1  71 SER O    O  -3.182  24.262   4.548 1.00 . A A . 648 SER O    1 1 
        5  9509 1 1  71 SER OG   O  -3.876  22.692   7.360 1.00 . A A . 648 SER OG   1 1 
        5  9510 1 1  72 ASP C    C  -0.645  23.139   2.180 1.00 . A A . 649 ASP C    1 1 
        5  9511 1 1  72 ASP CA   C  -0.790  23.184   3.679 1.00 . A A . 649 ASP CA   1 1 
        5  9512 1 1  72 ASP CB   C   0.503  22.619   4.292 1.00 . A A . 649 ASP CB   1 1 
        5  9513 1 1  72 ASP CG   C   0.505  22.586   5.791 1.00 . A A . 649 ASP CG   1 1 
        5  9514 1 1  72 ASP H    H  -1.924  21.434   4.100 1.00 . A A . 649 ASP H    1 1 
        5  9515 1 1  72 ASP HA   H  -0.909  24.203   4.009 1.00 . A A . 649 ASP HA   1 1 
        5  9516 1 1  72 ASP HB2  H   0.642  21.606   3.941 1.00 . A A . 649 ASP HB2  1 1 
        5  9517 1 1  72 ASP HB3  H   1.337  23.219   3.955 1.00 . A A . 649 ASP HB3  1 1 
        5  9518 1 1  72 ASP N    N  -1.966  22.417   4.111 1.00 . A A . 649 ASP N    1 1 
        5  9519 1 1  72 ASP O    O   0.146  23.871   1.607 1.00 . A A . 649 ASP O    1 1 
        5  9520 1 1  72 ASP OD1  O   0.547  23.654   6.426 1.00 . A A . 649 ASP OD1  1 1 
        5  9521 1 1  72 ASP OD2  O   0.458  21.484   6.363 1.00 . A A . 649 ASP OD2  1 1 
        5  9522 1 1  73 ARG C    C  -0.006  21.715  -0.463 1.00 . A A . 650 ARG C    1 1 
        5  9523 1 1  73 ARG CA   C  -1.415  22.023   0.101 1.00 . A A . 650 ARG CA   1 1 
        5  9524 1 1  73 ARG CB   C  -2.077  23.173  -0.620 1.00 . A A . 650 ARG CB   1 1 
        5  9525 1 1  73 ARG CD   C  -4.140  24.509  -0.903 1.00 . A A . 650 ARG CD   1 1 
        5  9526 1 1  73 ARG CG   C  -3.521  23.349  -0.206 1.00 . A A . 650 ARG CG   1 1 
        5  9527 1 1  73 ARG CZ   C  -6.454  25.332  -1.281 1.00 . A A . 650 ARG CZ   1 1 
        5  9528 1 1  73 ARG H    H  -2.095  21.794   2.088 1.00 . A A . 650 ARG H    1 1 
        5  9529 1 1  73 ARG HA   H  -2.014  21.138  -0.052 1.00 . A A . 650 ARG HA   1 1 
        5  9530 1 1  73 ARG HB2  H  -1.537  24.080  -0.390 1.00 . A A . 650 ARG HB2  1 1 
        5  9531 1 1  73 ARG HB3  H  -2.048  22.993  -1.685 1.00 . A A . 650 ARG HB3  1 1 
        5  9532 1 1  73 ARG HD2  H  -3.570  25.373  -0.601 1.00 . A A . 650 ARG HD2  1 1 
        5  9533 1 1  73 ARG HD3  H  -4.051  24.348  -1.966 1.00 . A A . 650 ARG HD3  1 1 
        5  9534 1 1  73 ARG HE   H  -5.796  24.350   0.355 1.00 . A A . 650 ARG HE   1 1 
        5  9535 1 1  73 ARG HG2  H  -4.074  22.456  -0.454 1.00 . A A . 650 ARG HG2  1 1 
        5  9536 1 1  73 ARG HG3  H  -3.561  23.512   0.862 1.00 . A A . 650 ARG HG3  1 1 
        5  9537 1 1  73 ARG HH12 H  -6.791  26.191  -3.127 1.00 . A A . 650 ARG HH12 1 1 
        5  9538 1 1  73 ARG HH21 H  -8.379  26.028  -1.325 1.00 . A A . 650 ARG HH21 1 1 
        5  9539 1 1  73 ARG N    N  -1.430  22.273   1.555 1.00 . A A . 650 ARG N    1 1 
        5  9540 1 1  73 ARG NE   N  -5.546  24.697  -0.530 1.00 . A A . 650 ARG NE   1 1 
        5  9541 1 1  73 ARG NH1  N  -6.153  25.701  -2.526 1.00 . A A . 650 ARG NH1  1 1 
        5  9542 1 1  73 ARG NH2  N  -7.675  25.542  -0.802 1.00 . A A . 650 ARG NH2  1 1 
        5  9543 1 1  73 ARG O    O   0.242  21.855  -1.656 1.00 . A A . 650 ARG O    1 1 
        5  9544 1 1  74 LYS C    C   2.245  19.364  -0.309 1.00 . A A . 651 LYS C    1 1 
        5  9545 1 1  74 LYS CA   C   2.221  20.841  -0.004 1.00 . A A . 651 LYS CA   1 1 
        5  9546 1 1  74 LYS CB   C   3.203  21.161   1.117 1.00 . A A . 651 LYS CB   1 1 
        5  9547 1 1  74 LYS CD   C   4.035  22.907   2.710 1.00 . A A . 651 LYS CD   1 1 
        5  9548 1 1  74 LYS CE   C   3.942  24.374   3.085 1.00 . A A . 651 LYS CE   1 1 
        5  9549 1 1  74 LYS CG   C   3.215  22.620   1.471 1.00 . A A . 651 LYS CG   1 1 
        5  9550 1 1  74 LYS H    H   0.603  21.122   1.324 1.00 . A A . 651 LYS H    1 1 
        5  9551 1 1  74 LYS HA   H   2.493  21.398  -0.889 1.00 . A A . 651 LYS HA   1 1 
        5  9552 1 1  74 LYS HB2  H   2.926  20.595   1.995 1.00 . A A . 651 LYS HB2  1 1 
        5  9553 1 1  74 LYS HB3  H   4.198  20.875   0.808 1.00 . A A . 651 LYS HB3  1 1 
        5  9554 1 1  74 LYS HD2  H   3.660  22.309   3.528 1.00 . A A . 651 LYS HD2  1 1 
        5  9555 1 1  74 LYS HD3  H   5.069  22.655   2.523 1.00 . A A . 651 LYS HD3  1 1 
        5  9556 1 1  74 LYS HE2  H   4.337  24.959   2.268 1.00 . A A . 651 LYS HE2  1 1 
        5  9557 1 1  74 LYS HE3  H   2.903  24.632   3.234 1.00 . A A . 651 LYS HE3  1 1 
        5  9558 1 1  74 LYS HG2  H   3.616  23.175   0.635 1.00 . A A . 651 LYS HG2  1 1 
        5  9559 1 1  74 LYS HG3  H   2.186  22.890   1.631 1.00 . A A . 651 LYS HG3  1 1 
        5  9560 1 1  74 LYS HZ1  H   4.589  25.689   4.559 1.00 . A A . 651 LYS HZ1  1 1 
        5  9561 1 1  74 LYS HZ2  H   5.720  24.529   4.169 1.00 . A A . 651 LYS HZ2  1 1 
        5  9562 1 1  74 LYS HZ3  H   4.394  24.113   5.120 1.00 . A A . 651 LYS HZ3  1 1 
        5  9563 1 1  74 LYS N    N   0.872  21.224   0.392 1.00 . A A . 651 LYS N    1 1 
        5  9564 1 1  74 LYS NZ   N   4.702  24.685   4.311 1.00 . A A . 651 LYS NZ   1 1 
        5  9565 1 1  74 LYS O    O   1.279  18.661  -0.020 1.00 . A A . 651 LYS O    1 1 
        5  9566 1 1  75 SER C    C   4.712  16.862  -0.769 1.00 . A A . 652 SER C    1 1 
        5  9567 1 1  75 SER CA   C   3.404  17.503  -1.242 1.00 . A A . 652 SER CA   1 1 
        5  9568 1 1  75 SER CB   C   3.252  17.386  -2.763 1.00 . A A . 652 SER CB   1 1 
        5  9569 1 1  75 SER H    H   4.076  19.506  -0.991 1.00 . A A . 652 SER H    1 1 
        5  9570 1 1  75 SER HA   H   2.579  16.982  -0.780 1.00 . A A . 652 SER HA   1 1 
        5  9571 1 1  75 SER HB2  H   4.061  17.915  -3.245 1.00 . A A . 652 SER HB2  1 1 
        5  9572 1 1  75 SER HB3  H   3.276  16.345  -3.050 1.00 . A A . 652 SER HB3  1 1 
        5  9573 1 1  75 SER HG   H   1.364  17.243  -3.215 1.00 . A A . 652 SER HG   1 1 
        5  9574 1 1  75 SER N    N   3.317  18.896  -0.852 1.00 . A A . 652 SER N    1 1 
        5  9575 1 1  75 SER O    O   5.772  17.505  -0.763 1.00 . A A . 652 SER O    1 1 
        5  9576 1 1  75 SER OG   O   2.010  17.956  -3.194 1.00 . A A . 652 SER OG   1 1 
        5  9577 1 1  76 TRP C    C   5.719  13.478  -0.444 1.00 . A A . 653 TRP C    1 1 
        5  9578 1 1  76 TRP CA   C   5.789  14.845   0.096 1.00 . A A . 653 TRP CA   1 1 
        5  9579 1 1  76 TRP CB   C   5.876  14.717   1.623 1.00 . A A . 653 TRP CB   1 1 
        5  9580 1 1  76 TRP CD1  C   7.182  16.499   2.894 1.00 . A A . 653 TRP CD1  1 1 
        5  9581 1 1  76 TRP CD2  C   4.989  16.842   2.803 1.00 . A A . 653 TRP CD2  1 1 
        5  9582 1 1  76 TRP CE2  C   5.564  17.880   3.542 1.00 . A A . 653 TRP CE2  1 1 
        5  9583 1 1  76 TRP CE3  C   3.624  16.835   2.600 1.00 . A A . 653 TRP CE3  1 1 
        5  9584 1 1  76 TRP CG   C   6.029  15.974   2.402 1.00 . A A . 653 TRP CG   1 1 
        5  9585 1 1  76 TRP CH2  C   3.451  18.869   3.866 1.00 . A A . 653 TRP CH2  1 1 
        5  9586 1 1  76 TRP CZ2  C   4.803  18.910   4.089 1.00 . A A . 653 TRP CZ2  1 1 
        5  9587 1 1  76 TRP CZ3  C   2.870  17.831   3.123 1.00 . A A . 653 TRP CZ3  1 1 
        5  9588 1 1  76 TRP H    H   3.756  15.154  -0.382 1.00 . A A . 653 TRP H    1 1 
        5  9589 1 1  76 TRP HA   H   6.721  15.238  -0.283 1.00 . A A . 653 TRP HA   1 1 
        5  9590 1 1  76 TRP HB2  H   4.977  14.241   1.978 1.00 . A A . 653 TRP HB2  1 1 
        5  9591 1 1  76 TRP HB3  H   6.710  14.071   1.854 1.00 . A A . 653 TRP HB3  1 1 
        5  9592 1 1  76 TRP HD1  H   8.158  16.058   2.757 1.00 . A A . 653 TRP HD1  1 1 
        5  9593 1 1  76 TRP HE1  H   7.588  18.184   4.050 1.00 . A A . 653 TRP HE1  1 1 
        5  9594 1 1  76 TRP HE3  H   3.159  16.051   2.028 1.00 . A A . 653 TRP HE3  1 1 
        5  9595 1 1  76 TRP HH2  H   2.811  19.643   4.265 1.00 . A A . 653 TRP HH2  1 1 
        5  9596 1 1  76 TRP HZ2  H   5.243  19.714   4.662 1.00 . A A . 653 TRP HZ2  1 1 
        5  9597 1 1  76 TRP HZ3  H   1.810  17.774   2.938 1.00 . A A . 653 TRP HZ3  1 1 
        5  9598 1 1  76 TRP N    N   4.629  15.608  -0.363 1.00 . A A . 653 TRP N    1 1 
        5  9599 1 1  76 TRP NE1  N   6.912  17.637   3.595 1.00 . A A . 653 TRP NE1  1 1 
        5  9600 1 1  76 TRP O    O   4.643  12.902  -0.609 1.00 . A A . 653 TRP O    1 1 
        5  9601 1 1  77 ASN C    C   7.258  10.770   0.018 1.00 . A A . 654 ASN C    1 1 
        5  9602 1 1  77 ASN CA   C   7.024  11.665  -1.183 1.00 . A A . 654 ASN CA   1 1 
        5  9603 1 1  77 ASN CB   C   8.244  11.738  -2.059 1.00 . A A . 654 ASN CB   1 1 
        5  9604 1 1  77 ASN CG   C   8.518  10.556  -2.906 1.00 . A A . 654 ASN CG   1 1 
        5  9605 1 1  77 ASN H    H   7.664  13.486  -0.507 1.00 . A A . 654 ASN H    1 1 
        5  9606 1 1  77 ASN HA   H   6.171  11.349  -1.763 1.00 . A A . 654 ASN HA   1 1 
        5  9607 1 1  77 ASN HB2  H   8.120  12.583  -2.716 1.00 . A A . 654 ASN HB2  1 1 
        5  9608 1 1  77 ASN HB3  H   9.100  11.924  -1.427 1.00 . A A . 654 ASN HB3  1 1 
        5  9609 1 1  77 ASN HD21 H   9.309  10.158  -4.696 1.00 . A A . 654 ASN HD21 1 1 
        5  9610 1 1  77 ASN N    N   6.847  12.965  -0.679 1.00 . A A . 654 ASN N    1 1 
        5  9611 1 1  77 ASN ND2  N   9.049  10.846  -4.050 1.00 . A A . 654 ASN ND2  1 1 
        5  9612 1 1  77 ASN O    O   8.106  11.066   0.856 1.00 . A A . 654 ASN O    1 1 
        5  9613 1 1  77 ASN OD1  O   8.230   9.419  -2.560 1.00 . A A . 654 ASN OD1  1 1 
        5  9614 1 1  78 LEU C    C   7.451   7.648   0.962 1.00 . A A . 655 LEU C    1 1 
        5  9615 1 1  78 LEU CA   C   6.582   8.829   1.275 1.00 . A A . 655 LEU CA   1 1 
        5  9616 1 1  78 LEU CB   C   5.190   8.372   1.759 1.00 . A A . 655 LEU CB   1 1 
        5  9617 1 1  78 LEU CD1  C   3.787  10.387   1.283 1.00 . A A . 655 LEU CD1  1 1 
        5  9618 1 1  78 LEU CD2  C   3.054   8.858   3.051 1.00 . A A . 655 LEU CD2  1 1 
        5  9619 1 1  78 LEU CG   C   4.240   9.454   2.324 1.00 . A A . 655 LEU CG   1 1 
        5  9620 1 1  78 LEU H    H   5.845   9.503  -0.573 1.00 . A A . 655 LEU H    1 1 
        5  9621 1 1  78 LEU HA   H   7.068   9.357   2.082 1.00 . A A . 655 LEU HA   1 1 
        5  9622 1 1  78 LEU HB2  H   4.692   7.909   0.922 1.00 . A A . 655 LEU HB2  1 1 
        5  9623 1 1  78 LEU HB3  H   5.337   7.621   2.521 1.00 . A A . 655 LEU HB3  1 1 
        5  9624 1 1  78 LEU HD13 H   3.273   9.834   0.512 1.00 . A A . 655 LEU HD13 1 1 
        5  9625 1 1  78 LEU HD21 H   2.488   8.240   2.372 1.00 . A A . 655 LEU HD21 1 1 
        5  9626 1 1  78 LEU HG   H   4.769  10.089   3.008 1.00 . A A . 655 LEU HG   1 1 
        5  9627 1 1  78 LEU N    N   6.497   9.722   0.132 1.00 . A A . 655 LEU N    1 1 
        5  9628 1 1  78 LEU O    O   7.680   6.785   1.808 1.00 . A A . 655 LEU O    1 1 
        5  9629 1 1  79 GLY C    C   8.832   6.367  -2.093 1.00 . A A . 656 GLY C    1 1 
        5  9630 1 1  79 GLY CA   C   8.817   6.584  -0.624 1.00 . A A . 656 GLY CA   1 1 
        5  9631 1 1  79 GLY H    H   7.697   8.295  -0.908 1.00 . A A . 656 GLY H    1 1 
        5  9632 1 1  79 GLY HA2  H   9.811   6.868  -0.313 1.00 . A A . 656 GLY HA2  1 1 
        5  9633 1 1  79 GLY HA3  H   8.554   5.668  -0.127 1.00 . A A . 656 GLY HA3  1 1 
        5  9634 1 1  79 GLY N    N   7.939   7.613  -0.245 1.00 . A A . 656 GLY N    1 1 
        5  9635 1 1  79 GLY O    O   7.777   6.375  -2.756 1.00 . A A . 656 GLY O    1 1 
        5  9636 1 1  80 ARG C    C   9.844   4.506  -4.267 1.00 . A A . 657 ARG C    1 1 
        5  9637 1 1  80 ARG CA   C  10.211   5.945  -3.995 1.00 . A A . 657 ARG CA   1 1 
        5  9638 1 1  80 ARG CB   C  11.664   6.241  -4.361 1.00 . A A . 657 ARG CB   1 1 
        5  9639 1 1  80 ARG CD   C  13.407   6.547  -6.128 1.00 . A A . 657 ARG CD   1 1 
        5  9640 1 1  80 ARG CG   C  11.984   6.102  -5.829 1.00 . A A . 657 ARG CG   1 1 
        5  9641 1 1  80 ARG CZ   C  15.723   6.086  -5.335 1.00 . A A . 657 ARG CZ   1 1 
        5  9642 1 1  80 ARG H    H  10.783   6.173  -2.002 1.00 . A A . 657 ARG H    1 1 
        5  9643 1 1  80 ARG HA   H   9.554   6.596  -4.553 1.00 . A A . 657 ARG HA   1 1 
        5  9644 1 1  80 ARG HB2  H  11.899   7.250  -4.056 1.00 . A A . 657 ARG HB2  1 1 
        5  9645 1 1  80 ARG HB3  H  12.298   5.561  -3.811 1.00 . A A . 657 ARG HB3  1 1 
        5  9646 1 1  80 ARG HD2  H  13.578   6.467  -7.190 1.00 . A A . 657 ARG HD2  1 1 
        5  9647 1 1  80 ARG HD3  H  13.509   7.579  -5.830 1.00 . A A . 657 ARG HD3  1 1 
        5  9648 1 1  80 ARG HE   H  14.076   4.906  -5.046 1.00 . A A . 657 ARG HE   1 1 
        5  9649 1 1  80 ARG HG2  H  11.867   5.069  -6.121 1.00 . A A . 657 ARG HG2  1 1 
        5  9650 1 1  80 ARG HG3  H  11.298   6.714  -6.396 1.00 . A A . 657 ARG HG3  1 1 
        5  9651 1 1  80 ARG HH12 H  17.105   7.525  -5.778 1.00 . A A . 657 ARG HH12 1 1 
        5  9652 1 1  80 ARG HH21 H  17.567   5.518  -4.696 1.00 . A A . 657 ARG HH21 1 1 
        5  9653 1 1  80 ARG N    N  10.011   6.183  -2.608 1.00 . A A . 657 ARG N    1 1 
        5  9654 1 1  80 ARG NE   N  14.422   5.745  -5.426 1.00 . A A . 657 ARG NE   1 1 
        5  9655 1 1  80 ARG NH1  N  16.141   7.246  -5.817 1.00 . A A . 657 ARG NH1  1 1 
        5  9656 1 1  80 ARG NH2  N  16.595   5.272  -4.756 1.00 . A A . 657 ARG NH2  1 1 
        5  9657 1 1  80 ARG O    O  10.231   3.629  -3.507 1.00 . A A . 657 ARG O    1 1 
        5  9658 1 1  81 SER C    C   9.459   1.801  -5.509 1.00 . A A . 658 SER C    1 1 
        5  9659 1 1  81 SER CA   C   8.522   3.000  -5.666 1.00 . A A . 658 SER CA   1 1 
        5  9660 1 1  81 SER CB   C   7.978   3.050  -7.060 1.00 . A A . 658 SER CB   1 1 
        5  9661 1 1  81 SER H    H   8.923   5.025  -5.956 1.00 . A A . 658 SER H    1 1 
        5  9662 1 1  81 SER HA   H   7.681   2.858  -5.007 1.00 . A A . 658 SER HA   1 1 
        5  9663 1 1  81 SER HB2  H   8.786   3.317  -7.720 1.00 . A A . 658 SER HB2  1 1 
        5  9664 1 1  81 SER HB3  H   7.557   2.096  -7.338 1.00 . A A . 658 SER HB3  1 1 
        5  9665 1 1  81 SER HG   H   6.175   3.620  -6.877 1.00 . A A . 658 SER HG   1 1 
        5  9666 1 1  81 SER N    N   9.103   4.287  -5.330 1.00 . A A . 658 SER N    1 1 
        5  9667 1 1  81 SER O    O  10.584   1.770  -6.050 1.00 . A A . 658 SER O    1 1 
        5  9668 1 1  81 SER OG   O   6.997   4.040  -7.164 1.00 . A A . 658 SER OG   1 1 
        5  9669 1 1  82 ASN C    C   8.515  -1.387  -4.078 1.00 . A A . 659 ASN C    1 1 
        5  9670 1 1  82 ASN CA   C   9.592  -0.418  -4.508 1.00 . A A . 659 ASN CA   1 1 
        5  9671 1 1  82 ASN CB   C  10.740  -0.354  -3.461 1.00 . A A . 659 ASN CB   1 1 
        5  9672 1 1  82 ASN CG   C  10.334   0.182  -2.078 1.00 . A A . 659 ASN CG   1 1 
        5  9673 1 1  82 ASN H    H   8.120   0.997  -4.286 1.00 . A A . 659 ASN H    1 1 
        5  9674 1 1  82 ASN HA   H   9.984  -0.755  -5.456 1.00 . A A . 659 ASN HA   1 1 
        5  9675 1 1  82 ASN HB2  H  11.128  -1.354  -3.327 1.00 . A A . 659 ASN HB2  1 1 
        5  9676 1 1  82 ASN HB3  H  11.517   0.265  -3.874 1.00 . A A . 659 ASN HB3  1 1 
        5  9677 1 1  82 ASN HD21 H   9.628  -0.362  -0.323 1.00 . A A . 659 ASN HD21 1 1 
        5  9678 1 1  82 ASN N    N   8.973   0.849  -4.745 1.00 . A A . 659 ASN N    1 1 
        5  9679 1 1  82 ASN ND2  N   9.927  -0.691  -1.202 1.00 . A A . 659 ASN ND2  1 1 
        5  9680 1 1  82 ASN O    O   7.759  -1.119  -3.163 1.00 . A A . 659 ASN O    1 1 
        5  9681 1 1  82 ASN OD1  O  10.415   1.370  -1.806 1.00 . A A . 659 ASN OD1  1 1 
        5  9682 1 1  83 ALA C    C   7.872  -4.498  -3.429 1.00 . A A . 660 ALA C    1 1 
        5  9683 1 1  83 ALA CA   C   7.420  -3.500  -4.491 1.00 . A A . 660 ALA CA   1 1 
        5  9684 1 1  83 ALA CB   C   7.131  -4.216  -5.793 1.00 . A A . 660 ALA CB   1 1 
        5  9685 1 1  83 ALA H    H   9.151  -2.654  -5.409 1.00 . A A . 660 ALA H    1 1 
        5  9686 1 1  83 ALA HA   H   6.519  -3.002  -4.164 1.00 . A A . 660 ALA HA   1 1 
        5  9687 1 1  83 ALA HB1  H   8.033  -4.698  -6.140 1.00 . A A . 660 ALA HB1  1 1 
        5  9688 1 1  83 ALA HB2  H   6.799  -3.503  -6.533 1.00 . A A . 660 ALA HB2  1 1 
        5  9689 1 1  83 ALA HB3  H   6.362  -4.957  -5.635 1.00 . A A . 660 ALA HB3  1 1 
        5  9690 1 1  83 ALA N    N   8.459  -2.498  -4.731 1.00 . A A . 660 ALA N    1 1 
        5  9691 1 1  83 ALA O    O   7.587  -5.693  -3.515 1.00 . A A . 660 ALA O    1 1 
        5  9692 1 1  84 LYS C    C   8.081  -4.893  -0.199 1.00 . A A . 661 LYS C    1 1 
        5  9693 1 1  84 LYS CA   C   9.057  -4.816  -1.361 1.00 . A A . 661 LYS CA   1 1 
        5  9694 1 1  84 LYS CB   C  10.381  -4.243  -0.893 1.00 . A A . 661 LYS CB   1 1 
        5  9695 1 1  84 LYS CD   C  12.683  -3.491  -1.485 1.00 . A A . 661 LYS CD   1 1 
        5  9696 1 1  84 LYS CE   C  13.748  -3.411  -2.569 1.00 . A A . 661 LYS CE   1 1 
        5  9697 1 1  84 LYS CG   C  11.426  -4.161  -1.986 1.00 . A A . 661 LYS CG   1 1 
        5  9698 1 1  84 LYS H    H   8.622  -3.023  -2.377 1.00 . A A . 661 LYS H    1 1 
        5  9699 1 1  84 LYS HA   H   9.229  -5.807  -1.749 1.00 . A A . 661 LYS HA   1 1 
        5  9700 1 1  84 LYS HB2  H  10.210  -3.249  -0.507 1.00 . A A . 661 LYS HB2  1 1 
        5  9701 1 1  84 LYS HB3  H  10.768  -4.864  -0.099 1.00 . A A . 661 LYS HB3  1 1 
        5  9702 1 1  84 LYS HD2  H  12.400  -2.490  -1.190 1.00 . A A . 661 LYS HD2  1 1 
        5  9703 1 1  84 LYS HD3  H  13.061  -4.032  -0.631 1.00 . A A . 661 LYS HD3  1 1 
        5  9704 1 1  84 LYS HE2  H  13.358  -2.836  -3.396 1.00 . A A . 661 LYS HE2  1 1 
        5  9705 1 1  84 LYS HE3  H  14.616  -2.914  -2.164 1.00 . A A . 661 LYS HE3  1 1 
        5  9706 1 1  84 LYS HG2  H  11.670  -5.162  -2.312 1.00 . A A . 661 LYS HG2  1 1 
        5  9707 1 1  84 LYS HG3  H  11.024  -3.596  -2.812 1.00 . A A . 661 LYS HG3  1 1 
        5  9708 1 1  84 LYS HZ1  H  14.882  -4.655  -3.797 1.00 . A A . 661 LYS HZ1  1 1 
        5  9709 1 1  84 LYS HZ2  H  13.337  -5.250  -3.508 1.00 . A A . 661 LYS HZ2  1 1 
        5  9710 1 1  84 LYS HZ3  H  14.519  -5.348  -2.311 1.00 . A A . 661 LYS HZ3  1 1 
        5  9711 1 1  84 LYS N    N   8.525  -3.996  -2.421 1.00 . A A . 661 LYS N    1 1 
        5  9712 1 1  84 LYS NZ   N  14.142  -4.745  -3.069 1.00 . A A . 661 LYS NZ   1 1 
        5  9713 1 1  84 LYS O    O   7.725  -3.866   0.407 1.00 . A A . 661 LYS O    1 1 
        5  9714 1 1  85 LEU C    C   7.507  -6.799   2.419 1.00 . A A . 662 LEU C    1 1 
        5  9715 1 1  85 LEU CA   C   6.741  -6.333   1.194 1.00 . A A . 662 LEU CA   1 1 
        5  9716 1 1  85 LEU CB   C   5.698  -7.401   0.815 1.00 . A A . 662 LEU CB   1 1 
        5  9717 1 1  85 LEU CD1  C   3.761  -8.237  -0.510 1.00 . A A . 662 LEU CD1  1 1 
        5  9718 1 1  85 LEU CD2  C   3.887  -5.834   0.094 1.00 . A A . 662 LEU CD2  1 1 
        5  9719 1 1  85 LEU CG   C   4.691  -7.059  -0.279 1.00 . A A . 662 LEU CG   1 1 
        5  9720 1 1  85 LEU H    H   7.976  -6.857  -0.416 1.00 . A A . 662 LEU H    1 1 
        5  9721 1 1  85 LEU HA   H   6.228  -5.412   1.428 1.00 . A A . 662 LEU HA   1 1 
        5  9722 1 1  85 LEU HB2  H   6.252  -8.246   0.433 1.00 . A A . 662 LEU HB2  1 1 
        5  9723 1 1  85 LEU HB3  H   5.159  -7.698   1.702 1.00 . A A . 662 LEU HB3  1 1 
        5  9724 1 1  85 LEU HD13 H   3.053  -7.988  -1.284 1.00 . A A . 662 LEU HD13 1 1 
        5  9725 1 1  85 LEU HD21 H   4.548  -4.990   0.215 1.00 . A A . 662 LEU HD21 1 1 
        5  9726 1 1  85 LEU HG   H   5.217  -6.864  -1.200 1.00 . A A . 662 LEU HG   1 1 
        5  9727 1 1  85 LEU N    N   7.653  -6.091   0.103 1.00 . A A . 662 LEU N    1 1 
        5  9728 1 1  85 LEU O    O   8.571  -7.384   2.303 1.00 . A A . 662 LEU O    1 1 
        5  9729 1 1  86 SER C    C   6.510  -7.829   5.516 1.00 . A A . 663 SER C    1 1 
        5  9730 1 1  86 SER CA   C   7.547  -6.976   4.806 1.00 . A A . 663 SER CA   1 1 
        5  9731 1 1  86 SER CB   C   7.950  -5.773   5.673 1.00 . A A . 663 SER CB   1 1 
        5  9732 1 1  86 SER H    H   6.127  -6.031   3.591 1.00 . A A . 663 SER H    1 1 
        5  9733 1 1  86 SER HA   H   8.415  -7.579   4.590 1.00 . A A . 663 SER HA   1 1 
        5  9734 1 1  86 SER HB2  H   7.072  -5.177   5.874 1.00 . A A . 663 SER HB2  1 1 
        5  9735 1 1  86 SER HB3  H   8.362  -6.122   6.608 1.00 . A A . 663 SER HB3  1 1 
        5  9736 1 1  86 SER HG   H   8.525  -4.066   4.914 1.00 . A A . 663 SER HG   1 1 
        5  9737 1 1  86 SER N    N   6.973  -6.534   3.563 1.00 . A A . 663 SER N    1 1 
        5  9738 1 1  86 SER O    O   5.335  -7.698   5.250 1.00 . A A . 663 SER O    1 1 
        5  9739 1 1  86 SER OG   O   8.917  -4.952   5.008 1.00 . A A . 663 SER OG   1 1 
        5  9740 1 1  87 TYR C    C   6.229  -9.363   8.532 1.00 . A A . 664 TYR C    1 1 
        5  9741 1 1  87 TYR CA   C   5.974  -9.531   7.078 1.00 . A A . 664 TYR CA   1 1 
        5  9742 1 1  87 TYR CB   C   6.202 -10.976   6.687 1.00 . A A . 664 TYR CB   1 1 
        5  9743 1 1  87 TYR CD1  C   3.821 -11.762   6.888 1.00 . A A . 664 TYR CD1  1 1 
        5  9744 1 1  87 TYR CD2  C   5.530 -13.129   7.809 1.00 . A A . 664 TYR CD2  1 1 
        5  9745 1 1  87 TYR CE1  C   2.874 -12.668   7.255 1.00 . A A . 664 TYR CE1  1 1 
        5  9746 1 1  87 TYR CE2  C   4.590 -14.052   8.192 1.00 . A A . 664 TYR CE2  1 1 
        5  9747 1 1  87 TYR CG   C   5.164 -11.966   7.155 1.00 . A A . 664 TYR CG   1 1 
        5  9748 1 1  87 TYR CZ   C   3.262 -13.825   7.917 1.00 . A A . 664 TYR CZ   1 1 
        5  9749 1 1  87 TYR H    H   7.882  -8.857   6.510 1.00 . A A . 664 TYR H    1 1 
        5  9750 1 1  87 TYR HA   H   4.967  -9.243   6.821 1.00 . A A . 664 TYR HA   1 1 
        5  9751 1 1  87 TYR HB2  H   6.287 -11.067   5.617 1.00 . A A . 664 TYR HB2  1 1 
        5  9752 1 1  87 TYR HB3  H   7.146 -11.221   7.155 1.00 . A A . 664 TYR HB3  1 1 
        5  9753 1 1  87 TYR HD1  H   3.489 -10.867   6.390 1.00 . A A . 664 TYR HD1  1 1 
        5  9754 1 1  87 TYR HD2  H   6.571 -13.309   8.032 1.00 . A A . 664 TYR HD2  1 1 
        5  9755 1 1  87 TYR HE1  H   1.849 -12.420   7.002 1.00 . A A . 664 TYR HE1  1 1 
        5  9756 1 1  87 TYR HE2  H   4.893 -14.952   8.706 1.00 . A A . 664 TYR HE2  1 1 
        5  9757 1 1  87 TYR HH   H   2.560 -15.042   9.193 1.00 . A A . 664 TYR HH   1 1 
        5  9758 1 1  87 TYR N    N   6.922  -8.711   6.362 1.00 . A A . 664 TYR N    1 1 
        5  9759 1 1  87 TYR O    O   7.279  -9.724   8.998 1.00 . A A . 664 TYR O    1 1 
        5  9760 1 1  87 TYR OH   O   2.319 -14.756   8.302 1.00 . A A . 664 TYR OH   1 1 
        5  9761 1 1  88 TYR C    C   4.647  -9.593  11.405 1.00 . A A . 665 TYR C    1 1 
        5  9762 1 1  88 TYR CA   C   5.476  -8.584  10.647 1.00 . A A . 665 TYR CA   1 1 
        5  9763 1 1  88 TYR CB   C   5.075  -7.140  10.988 1.00 . A A . 665 TYR CB   1 1 
        5  9764 1 1  88 TYR CD1  C   6.823  -6.443  12.656 1.00 . A A . 665 TYR CD1  1 1 
        5  9765 1 1  88 TYR CD2  C   4.545  -6.367  13.338 1.00 . A A . 665 TYR CD2  1 1 
        5  9766 1 1  88 TYR CE1  C   7.219  -5.973  13.887 1.00 . A A . 665 TYR CE1  1 1 
        5  9767 1 1  88 TYR CE2  C   4.935  -5.895  14.580 1.00 . A A . 665 TYR CE2  1 1 
        5  9768 1 1  88 TYR CG   C   5.484  -6.652  12.359 1.00 . A A . 665 TYR CG   1 1 
        5  9769 1 1  88 TYR CZ   C   6.275  -5.702  14.844 1.00 . A A . 665 TYR CZ   1 1 
        5  9770 1 1  88 TYR H    H   4.433  -8.554   8.839 1.00 . A A . 665 TYR H    1 1 
        5  9771 1 1  88 TYR HA   H   6.520  -8.733  10.881 1.00 . A A . 665 TYR HA   1 1 
        5  9772 1 1  88 TYR HB2  H   5.525  -6.476  10.266 1.00 . A A . 665 TYR HB2  1 1 
        5  9773 1 1  88 TYR HB3  H   4.002  -7.056  10.908 1.00 . A A . 665 TYR HB3  1 1 
        5  9774 1 1  88 TYR HD1  H   7.562  -6.659  11.902 1.00 . A A . 665 TYR HD1  1 1 
        5  9775 1 1  88 TYR HD2  H   3.497  -6.520  13.126 1.00 . A A . 665 TYR HD2  1 1 
        5  9776 1 1  88 TYR HE1  H   8.268  -5.819  14.094 1.00 . A A . 665 TYR HE1  1 1 
        5  9777 1 1  88 TYR HE2  H   4.194  -5.679  15.334 1.00 . A A . 665 TYR HE2  1 1 
        5  9778 1 1  88 TYR HH   H   7.325  -4.537  15.908 1.00 . A A . 665 TYR HH   1 1 
        5  9779 1 1  88 TYR N    N   5.292  -8.817   9.243 1.00 . A A . 665 TYR N    1 1 
        5  9780 1 1  88 TYR O    O   3.445  -9.397  11.602 1.00 . A A . 665 TYR O    1 1 
        5  9781 1 1  88 TYR OH   O   6.674  -5.232  16.081 1.00 . A A . 665 TYR OH   1 1 
        5  9782 1 1  89 ASP C    C   3.663 -12.579  11.523 1.00 . A A . 666 ASP C    1 1 
        5  9783 1 1  89 ASP CA   C   4.668 -11.872  12.423 1.00 . A A . 666 ASP CA   1 1 
        5  9784 1 1  89 ASP CB   C   4.024 -11.523  13.761 1.00 . A A . 666 ASP CB   1 1 
        5  9785 1 1  89 ASP CG   C   3.405 -12.736  14.403 1.00 . A A . 666 ASP CG   1 1 
        5  9786 1 1  89 ASP H    H   6.249 -10.774  11.540 1.00 . A A . 666 ASP H    1 1 
        5  9787 1 1  89 ASP HA   H   5.474 -12.571  12.594 1.00 . A A . 666 ASP HA   1 1 
        5  9788 1 1  89 ASP HB2  H   4.779 -11.147  14.432 1.00 . A A . 666 ASP HB2  1 1 
        5  9789 1 1  89 ASP HB3  H   3.254 -10.780  13.613 1.00 . A A . 666 ASP HB3  1 1 
        5  9790 1 1  89 ASP N    N   5.288 -10.708  11.749 1.00 . A A . 666 ASP N    1 1 
        5  9791 1 1  89 ASP O    O   3.889 -13.703  11.090 1.00 . A A . 666 ASP O    1 1 
        5  9792 1 1  89 ASP OD1  O   4.135 -13.478  15.097 1.00 . A A . 666 ASP OD1  1 1 
        5  9793 1 1  89 ASP OD2  O   2.193 -12.973  14.217 1.00 . A A . 666 ASP OD2  1 1 
        5  9794 1 1  90 GLY C    C   0.848 -11.357   9.656 1.00 . A A . 667 GLY C    1 1 
        5  9795 1 1  90 GLY CA   C   1.555 -12.445  10.397 1.00 . A A . 667 GLY CA   1 1 
        5  9796 1 1  90 GLY H    H   2.462 -11.045  11.695 1.00 . A A . 667 GLY H    1 1 
        5  9797 1 1  90 GLY HA2  H   2.041 -13.085   9.674 1.00 . A A . 667 GLY HA2  1 1 
        5  9798 1 1  90 GLY HA3  H   0.835 -13.036  10.930 1.00 . A A . 667 GLY HA3  1 1 
        5  9799 1 1  90 GLY N    N   2.567 -11.920  11.264 1.00 . A A . 667 GLY N    1 1 
        5  9800 1 1  90 GLY O    O   0.011 -11.617   8.786 1.00 . A A . 667 GLY O    1 1 
        5  9801 1 1  91 MET C    C   1.580  -8.557   8.277 1.00 . A A . 668 MET C    1 1 
        5  9802 1 1  91 MET CA   C   0.611  -9.020   9.323 1.00 . A A . 668 MET CA   1 1 
        5  9803 1 1  91 MET CB   C   0.271  -7.867  10.300 1.00 . A A . 668 MET CB   1 1 
        5  9804 1 1  91 MET CE   C   1.066  -8.432  13.461 1.00 . A A . 668 MET CE   1 1 
        5  9805 1 1  91 MET CG   C  -0.775  -8.207  11.375 1.00 . A A . 668 MET CG   1 1 
        5  9806 1 1  91 MET H    H   1.844  -9.957  10.679 1.00 . A A . 668 MET H    1 1 
        5  9807 1 1  91 MET HA   H  -0.295  -9.349   8.835 1.00 . A A . 668 MET HA   1 1 
        5  9808 1 1  91 MET HB2  H   1.179  -7.561  10.798 1.00 . A A . 668 MET HB2  1 1 
        5  9809 1 1  91 MET HB3  H  -0.095  -7.029   9.723 1.00 . A A . 668 MET HB3  1 1 
        5  9810 1 1  91 MET HE1  H   0.637  -7.524  13.861 1.00 . A A . 668 MET HE1  1 1 
        5  9811 1 1  91 MET HE2  H   1.841  -8.181  12.754 1.00 . A A . 668 MET HE2  1 1 
        5  9812 1 1  91 MET HE3  H   1.488  -9.019  14.263 1.00 . A A . 668 MET HE3  1 1 
        5  9813 1 1  91 MET HG2  H  -1.053  -7.294  11.882 1.00 . A A . 668 MET HG2  1 1 
        5  9814 1 1  91 MET HG3  H  -1.647  -8.613  10.885 1.00 . A A . 668 MET HG3  1 1 
        5  9815 1 1  91 MET N    N   1.178 -10.138   9.982 1.00 . A A . 668 MET N    1 1 
        5  9816 1 1  91 MET O    O   2.686  -8.110   8.598 1.00 . A A . 668 MET O    1 1 
        5  9817 1 1  91 MET SD   S  -0.206  -9.391  12.633 1.00 . A A . 668 MET SD   1 1 
        5  9818 1 1  92 ILE C    C   2.075  -6.764   5.948 1.00 . A A . 669 ILE C    1 1 
        5  9819 1 1  92 ILE CA   C   2.028  -8.286   5.944 1.00 . A A . 669 ILE CA   1 1 
        5  9820 1 1  92 ILE CB   C   1.522  -8.790   4.541 1.00 . A A . 669 ILE CB   1 1 
        5  9821 1 1  92 ILE CD1  C   0.551 -11.109   5.138 1.00 . A A . 669 ILE CD1  1 1 
        5  9822 1 1  92 ILE CG1  C   1.577 -10.306   4.365 1.00 . A A . 669 ILE CG1  1 1 
        5  9823 1 1  92 ILE CG2  C   2.273  -8.139   3.391 1.00 . A A . 669 ILE CG2  1 1 
        5  9824 1 1  92 ILE H    H   0.337  -9.137   6.855 1.00 . A A . 669 ILE H    1 1 
        5  9825 1 1  92 ILE HA   H   3.026  -8.659   6.117 1.00 . A A . 669 ILE HA   1 1 
        5  9826 1 1  92 ILE HB   H   0.486  -8.491   4.524 1.00 . A A . 669 ILE HB   1 1 
        5  9827 1 1  92 ILE HD11 H   0.646 -10.932   6.198 1.00 . A A . 669 ILE HD11 1 1 
        5  9828 1 1  92 ILE HG12 H   1.362 -10.431   3.317 1.00 . A A . 669 ILE HG12 1 1 
        5  9829 1 1  92 ILE HG23 H   1.906  -8.535   2.456 1.00 . A A . 669 ILE HG23 1 1 
        5  9830 1 1  92 ILE N    N   1.205  -8.722   7.038 1.00 . A A . 669 ILE N    1 1 
        5  9831 1 1  92 ILE O    O   1.076  -6.104   6.236 1.00 . A A . 669 ILE O    1 1 
        5  9832 1 1  93 GLN C    C   3.956  -4.432   4.278 1.00 . A A . 670 GLN C    1 1 
        5  9833 1 1  93 GLN CA   C   3.371  -4.812   5.621 1.00 . A A . 670 GLN CA   1 1 
        5  9834 1 1  93 GLN CB   C   4.275  -4.285   6.736 1.00 . A A . 670 GLN CB   1 1 
        5  9835 1 1  93 GLN CD   C   4.687  -4.000   9.182 1.00 . A A . 670 GLN CD   1 1 
        5  9836 1 1  93 GLN CG   C   3.871  -4.701   8.133 1.00 . A A . 670 GLN CG   1 1 
        5  9837 1 1  93 GLN H    H   3.996  -6.791   5.495 1.00 . A A . 670 GLN H    1 1 
        5  9838 1 1  93 GLN HA   H   2.394  -4.363   5.727 1.00 . A A . 670 GLN HA   1 1 
        5  9839 1 1  93 GLN HB2  H   5.276  -4.648   6.564 1.00 . A A . 670 GLN HB2  1 1 
        5  9840 1 1  93 GLN HB3  H   4.284  -3.205   6.693 1.00 . A A . 670 GLN HB3  1 1 
        5  9841 1 1  93 GLN HE21 H   4.691  -2.450  10.387 1.00 . A A . 670 GLN HE21 1 1 
        5  9842 1 1  93 GLN HG2  H   2.830  -4.457   8.281 1.00 . A A . 670 GLN HG2  1 1 
        5  9843 1 1  93 GLN HG3  H   4.011  -5.768   8.237 1.00 . A A . 670 GLN HG3  1 1 
        5  9844 1 1  93 GLN N    N   3.217  -6.217   5.684 1.00 . A A . 670 GLN N    1 1 
        5  9845 1 1  93 GLN NE2  N   4.167  -2.915   9.701 1.00 . A A . 670 GLN NE2  1 1 
        5  9846 1 1  93 GLN O    O   4.561  -5.250   3.599 1.00 . A A . 670 GLN O    1 1 
        5  9847 1 1  93 GLN OE1  O   5.759  -4.457   9.558 1.00 . A A . 670 GLN OE1  1 1 
        5  9848 1 1  94 LEU C    C   5.228  -1.599   3.122 1.00 . A A . 671 LEU C    1 1 
        5  9849 1 1  94 LEU CA   C   4.304  -2.667   2.697 1.00 . A A . 671 LEU CA   1 1 
        5  9850 1 1  94 LEU CB   C   3.161  -2.102   1.849 1.00 . A A . 671 LEU CB   1 1 
        5  9851 1 1  94 LEU CD1  C   4.226  -2.384  -0.441 1.00 . A A . 671 LEU CD1  1 1 
        5  9852 1 1  94 LEU CD2  C   2.224  -0.962  -0.159 1.00 . A A . 671 LEU CD2  1 1 
        5  9853 1 1  94 LEU CG   C   3.498  -1.439   0.498 1.00 . A A . 671 LEU CG   1 1 
        5  9854 1 1  94 LEU H    H   3.314  -2.634   4.570 1.00 . A A . 671 LEU H    1 1 
        5  9855 1 1  94 LEU HA   H   4.836  -3.439   2.163 1.00 . A A . 671 LEU HA   1 1 
        5  9856 1 1  94 LEU HB2  H   2.435  -2.878   1.666 1.00 . A A . 671 LEU HB2  1 1 
        5  9857 1 1  94 LEU HB3  H   2.706  -1.346   2.468 1.00 . A A . 671 LEU HB3  1 1 
        5  9858 1 1  94 LEU HD13 H   3.608  -3.255  -0.603 1.00 . A A . 671 LEU HD13 1 1 
        5  9859 1 1  94 LEU HD21 H   1.595  -1.811  -0.375 1.00 . A A . 671 LEU HD21 1 1 
        5  9860 1 1  94 LEU HG   H   4.123  -0.575   0.666 1.00 . A A . 671 LEU HG   1 1 
        5  9861 1 1  94 LEU N    N   3.788  -3.214   3.929 1.00 . A A . 671 LEU N    1 1 
        5  9862 1 1  94 LEU O    O   4.864  -0.781   3.973 1.00 . A A . 671 LEU O    1 1 
        5  9863 1 1  95 THR C    C   7.933   0.192   2.042 1.00 . A A . 672 THR C    1 1 
        5  9864 1 1  95 THR CA   C   7.386  -0.714   3.112 1.00 . A A . 672 THR CA   1 1 
        5  9865 1 1  95 THR CB   C   8.527  -1.547   3.737 1.00 . A A . 672 THR CB   1 1 
        5  9866 1 1  95 THR CG2  C   9.560  -0.650   4.414 1.00 . A A . 672 THR CG2  1 1 
        5  9867 1 1  95 THR H    H   6.595  -2.172   1.839 1.00 . A A . 672 THR H    1 1 
        5  9868 1 1  95 THR HA   H   6.950  -0.121   3.902 1.00 . A A . 672 THR HA   1 1 
        5  9869 1 1  95 THR HB   H   8.997  -2.122   2.953 1.00 . A A . 672 THR HB   1 1 
        5  9870 1 1  95 THR HG1  H   7.134  -2.038   4.988 1.00 . A A . 672 THR HG1  1 1 
        5  9871 1 1  95 THR HG21 H   9.989   0.017   3.680 1.00 . A A . 672 THR HG21 1 1 
        5  9872 1 1  95 THR N    N   6.395  -1.592   2.604 1.00 . A A . 672 THR N    1 1 
        5  9873 1 1  95 THR O    O   8.604  -0.257   1.118 1.00 . A A . 672 THR O    1 1 
        5  9874 1 1  95 THR OG1  O   7.961  -2.450   4.716 1.00 . A A . 672 THR OG1  1 1 
        5  9875 1 1  96 TYR C    C   9.240   3.272   1.984 1.00 . A A . 673 TYR C    1 1 
        5  9876 1 1  96 TYR CA   C   8.202   2.449   1.297 1.00 . A A . 673 TYR CA   1 1 
        5  9877 1 1  96 TYR CB   C   7.126   3.328   0.671 1.00 . A A . 673 TYR CB   1 1 
        5  9878 1 1  96 TYR CD1  C   6.957   2.401  -1.629 1.00 . A A . 673 TYR CD1  1 1 
        5  9879 1 1  96 TYR CD2  C   5.076   2.196  -0.203 1.00 . A A . 673 TYR CD2  1 1 
        5  9880 1 1  96 TYR CE1  C   6.293   1.757  -2.629 1.00 . A A . 673 TYR CE1  1 1 
        5  9881 1 1  96 TYR CE2  C   4.397   1.543  -1.198 1.00 . A A . 673 TYR CE2  1 1 
        5  9882 1 1  96 TYR CG   C   6.363   2.633  -0.401 1.00 . A A . 673 TYR CG   1 1 
        5  9883 1 1  96 TYR CZ   C   5.019   1.322  -2.426 1.00 . A A . 673 TYR CZ   1 1 
        5  9884 1 1  96 TYR H    H   7.074   1.730   2.929 1.00 . A A . 673 TYR H    1 1 
        5  9885 1 1  96 TYR HA   H   8.694   1.901   0.505 1.00 . A A . 673 TYR HA   1 1 
        5  9886 1 1  96 TYR HB2  H   6.422   3.648   1.424 1.00 . A A . 673 TYR HB2  1 1 
        5  9887 1 1  96 TYR HB3  H   7.584   4.196   0.230 1.00 . A A . 673 TYR HB3  1 1 
        5  9888 1 1  96 TYR HD1  H   7.969   2.740  -1.795 1.00 . A A . 673 TYR HD1  1 1 
        5  9889 1 1  96 TYR HD2  H   4.600   2.369   0.752 1.00 . A A . 673 TYR HD2  1 1 
        5  9890 1 1  96 TYR HE1  H   6.777   1.592  -3.576 1.00 . A A . 673 TYR HE1  1 1 
        5  9891 1 1  96 TYR HE2  H   3.388   1.235  -0.970 1.00 . A A . 673 TYR HE2  1 1 
        5  9892 1 1  96 TYR HH   H   3.436   0.884  -3.495 1.00 . A A . 673 TYR HH   1 1 
        5  9893 1 1  96 TYR N    N   7.664   1.454   2.184 1.00 . A A . 673 TYR N    1 1 
        5  9894 1 1  96 TYR O    O   9.065   3.665   3.133 1.00 . A A . 673 TYR O    1 1 
        5  9895 1 1  96 TYR OH   O   4.373   0.651  -3.450 1.00 . A A . 673 TYR OH   1 1 
        5  9896 1 1  97 ARG C    C  11.965   5.131   0.659 1.00 . A A . 674 ARG C    1 1 
        5  9897 1 1  97 ARG CA   C  11.456   4.255   1.787 1.00 . A A . 674 ARG CA   1 1 
        5  9898 1 1  97 ARG CB   C  12.567   3.307   2.281 1.00 . A A . 674 ARG CB   1 1 
        5  9899 1 1  97 ARG CD   C  13.267   1.479   3.869 1.00 . A A . 674 ARG CD   1 1 
        5  9900 1 1  97 ARG CG   C  12.182   2.473   3.499 1.00 . A A . 674 ARG CG   1 1 
        5  9901 1 1  97 ARG CZ   C  13.161  -0.622   5.246 1.00 . A A . 674 ARG CZ   1 1 
        5  9902 1 1  97 ARG H    H  10.388   3.141   0.377 1.00 . A A . 674 ARG H    1 1 
        5  9903 1 1  97 ARG HA   H  11.118   4.877   2.601 1.00 . A A . 674 ARG HA   1 1 
        5  9904 1 1  97 ARG HB2  H  12.820   2.629   1.480 1.00 . A A . 674 ARG HB2  1 1 
        5  9905 1 1  97 ARG HB3  H  13.441   3.891   2.527 1.00 . A A . 674 ARG HB3  1 1 
        5  9906 1 1  97 ARG HD2  H  13.418   0.811   3.037 1.00 . A A . 674 ARG HD2  1 1 
        5  9907 1 1  97 ARG HD3  H  14.181   2.020   4.066 1.00 . A A . 674 ARG HD3  1 1 
        5  9908 1 1  97 ARG HE   H  12.471   1.220   5.773 1.00 . A A . 674 ARG HE   1 1 
        5  9909 1 1  97 ARG HG2  H  12.019   3.136   4.336 1.00 . A A . 674 ARG HG2  1 1 
        5  9910 1 1  97 ARG HG3  H  11.267   1.939   3.283 1.00 . A A . 674 ARG HG3  1 1 
        5  9911 1 1  97 ARG HH12 H  13.876  -2.337   4.391 1.00 . A A . 674 ARG HH12 1 1 
        5  9912 1 1  97 ARG HH21 H  13.008  -2.175   6.569 1.00 . A A . 674 ARG HH21 1 1 
        5  9913 1 1  97 ARG N    N  10.327   3.491   1.292 1.00 . A A . 674 ARG N    1 1 
        5  9914 1 1  97 ARG NE   N  12.909   0.693   5.064 1.00 . A A . 674 ARG NE   1 1 
        5  9915 1 1  97 ARG NH1  N  13.696  -1.356   4.271 1.00 . A A . 674 ARG NH1  1 1 
        5  9916 1 1  97 ARG NH2  N  12.849  -1.199   6.396 1.00 . A A . 674 ARG NH2  1 1 
        5  9917 1 1  97 ARG O    O  11.439   5.050  -0.450 1.00 . A A . 674 ARG O    1 1 
        5  9918 1 1  98 ASP C    C  12.649   8.055  -0.374 1.00 . A A . 675 ASP C    1 1 
        5  9919 1 1  98 ASP CA   C  13.582   6.886  -0.068 1.00 . A A . 675 ASP CA   1 1 
        5  9920 1 1  98 ASP CB   C  13.989   6.166  -1.387 1.00 . A A . 675 ASP CB   1 1 
        5  9921 1 1  98 ASP CG   C  15.038   5.096  -1.206 1.00 . A A . 675 ASP CG   1 1 
        5  9922 1 1  98 ASP H    H  13.353   5.956   1.845 1.00 . A A . 675 ASP H    1 1 
        5  9923 1 1  98 ASP HA   H  14.467   7.299   0.393 1.00 . A A . 675 ASP HA   1 1 
        5  9924 1 1  98 ASP HB2  H  13.111   5.697  -1.804 1.00 . A A . 675 ASP HB2  1 1 
        5  9925 1 1  98 ASP HB3  H  14.359   6.901  -2.088 1.00 . A A . 675 ASP HB3  1 1 
        5  9926 1 1  98 ASP N    N  12.979   5.957   0.936 1.00 . A A . 675 ASP N    1 1 
        5  9927 1 1  98 ASP O    O  12.762   8.706  -1.426 1.00 . A A . 675 ASP O    1 1 
        5  9928 1 1  98 ASP OD1  O  16.210   5.435  -0.969 1.00 . A A . 675 ASP OD1  1 1 
        5  9929 1 1  98 ASP OD2  O  14.716   3.887  -1.327 1.00 . A A . 675 ASP OD2  1 1 
        5  9930 1 1  99 GLY C    C  11.487  10.788   0.696 1.00 . A A . 676 GLY C    1 1 
        5  9931 1 1  99 GLY CA   C  10.833   9.444   0.402 1.00 . A A . 676 GLY CA   1 1 
        5  9932 1 1  99 GLY H    H  11.701   7.787   1.365 1.00 . A A . 676 GLY H    1 1 
        5  9933 1 1  99 GLY HA2  H  10.449   9.444  -0.607 1.00 . A A . 676 GLY HA2  1 1 
        5  9934 1 1  99 GLY HA3  H  10.016   9.296   1.093 1.00 . A A . 676 GLY HA3  1 1 
        5  9935 1 1  99 GLY N    N  11.749   8.340   0.557 1.00 . A A . 676 GLY N    1 1 
        5  9936 1 1  99 GLY O    O  12.699  10.883   0.810 1.00 . A A . 676 GLY O    1 1 
        5  9937 1 1 100 THR C    C  11.756  13.292   2.510 1.00 . A A . 677 THR C    1 1 
        5  9938 1 1 100 THR CA   C  11.191  13.145   1.088 1.00 . A A . 677 THR CA   1 1 
        5  9939 1 1 100 THR CB   C  10.062  14.180   0.870 1.00 . A A . 677 THR CB   1 1 
        5  9940 1 1 100 THR CG2  C  10.576  15.601   1.021 1.00 . A A . 677 THR CG2  1 1 
        5  9941 1 1 100 THR H    H   9.720  11.662   0.821 1.00 . A A . 677 THR H    1 1 
        5  9942 1 1 100 THR HA   H  11.972  13.325   0.370 1.00 . A A . 677 THR HA   1 1 
        5  9943 1 1 100 THR HB   H   9.284  14.004   1.597 1.00 . A A . 677 THR HB   1 1 
        5  9944 1 1 100 THR HG1  H  10.263  14.067  -1.062 1.00 . A A . 677 THR HG1  1 1 
        5  9945 1 1 100 THR HG21 H   9.763  16.296   0.867 1.00 . A A . 677 THR HG21 1 1 
        5  9946 1 1 100 THR N    N  10.694  11.804   0.856 1.00 . A A . 677 THR N    1 1 
        5  9947 1 1 100 THR O    O  11.113  12.890   3.474 1.00 . A A . 677 THR O    1 1 
        5  9948 1 1 100 THR OG1  O   9.521  14.023  -0.443 1.00 . A A . 677 THR OG1  1 1 
        5  9949 1 1 101 PRO C    C  12.831  15.183   4.720 1.00 . A A . 678 PRO C    1 1 
        5  9950 1 1 101 PRO CA   C  13.575  14.086   3.952 1.00 . A A . 678 PRO CA   1 1 
        5  9951 1 1 101 PRO CB   C  15.005  14.548   3.622 1.00 . A A . 678 PRO CB   1 1 
        5  9952 1 1 101 PRO CD   C  13.907  14.169   1.557 1.00 . A A . 678 PRO CD   1 1 
        5  9953 1 1 101 PRO CG   C  15.237  14.081   2.233 1.00 . A A . 678 PRO CG   1 1 
        5  9954 1 1 101 PRO HA   H  13.613  13.192   4.556 1.00 . A A . 678 PRO HA   1 1 
        5  9955 1 1 101 PRO HB2  H  15.059  15.625   3.692 1.00 . A A . 678 PRO HB2  1 1 
        5  9956 1 1 101 PRO HB3  H  15.709  14.105   4.312 1.00 . A A . 678 PRO HB3  1 1 
        5  9957 1 1 101 PRO HD2  H  13.734  15.168   1.187 1.00 . A A . 678 PRO HD2  1 1 
        5  9958 1 1 101 PRO HD3  H  13.860  13.441   0.762 1.00 . A A . 678 PRO HD3  1 1 
        5  9959 1 1 101 PRO HG2  H  15.960  14.713   1.738 1.00 . A A . 678 PRO HG2  1 1 
        5  9960 1 1 101 PRO HG3  H  15.576  13.055   2.255 1.00 . A A . 678 PRO HG3  1 1 
        5  9961 1 1 101 PRO N    N  12.981  13.823   2.649 1.00 . A A . 678 PRO N    1 1 
        5  9962 1 1 101 PRO O    O  12.468  16.234   4.162 1.00 . A A . 678 PRO O    1 1 
        5  9963 1 1 102 TYR C    C  12.982  16.491   7.796 1.00 . A A . 679 TYR C    1 1 
        5  9964 1 1 102 TYR CA   C  11.949  15.902   6.863 1.00 . A A . 679 TYR CA   1 1 
        5  9965 1 1 102 TYR CB   C  10.833  15.255   7.702 1.00 . A A . 679 TYR CB   1 1 
        5  9966 1 1 102 TYR CD1  C   9.596  14.377   5.679 1.00 . A A . 679 TYR CD1  1 1 
        5  9967 1 1 102 TYR CD2  C   8.350  14.978   7.603 1.00 . A A . 679 TYR CD2  1 1 
        5  9968 1 1 102 TYR CE1  C   8.439  14.026   5.037 1.00 . A A . 679 TYR CE1  1 1 
        5  9969 1 1 102 TYR CE2  C   7.192  14.629   6.972 1.00 . A A . 679 TYR CE2  1 1 
        5  9970 1 1 102 TYR CG   C   9.576  14.858   6.971 1.00 . A A . 679 TYR CG   1 1 
        5  9971 1 1 102 TYR CZ   C   7.241  14.154   5.686 1.00 . A A . 679 TYR CZ   1 1 
        5  9972 1 1 102 TYR H    H  12.885  14.066   6.330 1.00 . A A . 679 TYR H    1 1 
        5  9973 1 1 102 TYR HA   H  11.528  16.689   6.253 1.00 . A A . 679 TYR HA   1 1 
        5  9974 1 1 102 TYR HB2  H  11.201  14.372   8.193 1.00 . A A . 679 TYR HB2  1 1 
        5  9975 1 1 102 TYR HB3  H  10.541  15.981   8.447 1.00 . A A . 679 TYR HB3  1 1 
        5  9976 1 1 102 TYR HD1  H  10.545  14.278   5.171 1.00 . A A . 679 TYR HD1  1 1 
        5  9977 1 1 102 TYR HD2  H   8.317  15.354   8.614 1.00 . A A . 679 TYR HD2  1 1 
        5  9978 1 1 102 TYR HE1  H   8.473  13.652   4.026 1.00 . A A . 679 TYR HE1  1 1 
        5  9979 1 1 102 TYR HE2  H   6.251  14.730   7.492 1.00 . A A . 679 TYR HE2  1 1 
        5  9980 1 1 102 TYR HH   H   5.471  14.516   5.225 1.00 . A A . 679 TYR HH   1 1 
        5  9981 1 1 102 TYR N    N  12.594  14.934   5.978 1.00 . A A . 679 TYR N    1 1 
        5  9982 1 1 102 TYR O    O  14.189  16.289   7.599 1.00 . A A . 679 TYR O    1 1 
        5  9983 1 1 102 TYR OH   O   6.098  13.804   5.052 1.00 . A A . 679 TYR OH   1 1 
        5  9984 1 1 103 ASN C    C  14.079  16.756  10.631 1.00 . A A . 680 ASN C    1 1 
        5  9985 1 1 103 ASN CA   C  13.375  17.819   9.789 1.00 . A A . 680 ASN CA   1 1 
        5  9986 1 1 103 ASN CB   C  12.615  18.856  10.663 1.00 . A A . 680 ASN CB   1 1 
        5  9987 1 1 103 ASN CG   C  11.425  18.304  11.447 1.00 . A A . 680 ASN CG   1 1 
        5  9988 1 1 103 ASN H    H  11.551  17.375   8.854 1.00 . A A . 680 ASN H    1 1 
        5  9989 1 1 103 ASN HA   H  14.144  18.337   9.237 1.00 . A A . 680 ASN HA   1 1 
        5  9990 1 1 103 ASN HB2  H  13.304  19.280  11.377 1.00 . A A . 680 ASN HB2  1 1 
        5  9991 1 1 103 ASN HB3  H  12.260  19.647  10.017 1.00 . A A . 680 ASN HB3  1 1 
        5  9992 1 1 103 ASN HD21 H   9.472  18.012  11.343 1.00 . A A . 680 ASN HD21 1 1 
        5  9993 1 1 103 ASN N    N  12.516  17.219   8.791 1.00 . A A . 680 ASN N    1 1 
        5  9994 1 1 103 ASN ND2  N  10.255  18.353  10.855 1.00 . A A . 680 ASN ND2  1 1 
        5  9995 1 1 103 ASN O    O  13.468  16.041  11.421 1.00 . A A . 680 ASN O    1 1 
        5  9996 1 1 103 ASN OD1  O  11.562  17.859  12.585 1.00 . A A . 680 ASN OD1  1 1 
        5  9997 1 1 104 ASN C    C  17.627  16.113  10.682 1.00 . A A . 681 ASN C    1 1 
        5  9998 1 1 104 ASN CA   C  16.237  15.715  11.074 1.00 . A A . 681 ASN CA   1 1 
        5  9999 1 1 104 ASN CB   C  15.939  14.232  10.678 1.00 . A A . 681 ASN CB   1 1 
        5 10000 1 1 104 ASN CG   C  16.849  13.181  11.364 1.00 . A A . 681 ASN CG   1 1 
        5 10001 1 1 104 ASN H    H  15.756  17.192   9.688 1.00 . A A . 681 ASN H    1 1 
        5 10002 1 1 104 ASN HA   H  16.110  15.852  12.138 1.00 . A A . 681 ASN HA   1 1 
        5 10003 1 1 104 ASN HB2  H  14.918  14.000  10.939 1.00 . A A . 681 ASN HB2  1 1 
        5 10004 1 1 104 ASN HB3  H  16.053  14.135   9.608 1.00 . A A . 681 ASN HB3  1 1 
        5 10005 1 1 104 ASN HD21 H  16.848  11.345  12.092 1.00 . A A . 681 ASN HD21 1 1 
        5 10006 1 1 104 ASN N    N  15.352  16.633  10.388 1.00 . A A . 681 ASN N    1 1 
        5 10007 1 1 104 ASN ND2  N  16.296  12.034  11.664 1.00 . A A . 681 ASN ND2  1 1 
        5 10008 1 1 104 ASN O    O  17.904  16.282   9.498 1.00 . A A . 681 ASN O    1 1 
        5 10009 1 1 104 ASN OD1  O  18.019  13.418  11.640 1.00 . A A . 681 ASN OD1  1 1 
        5 10010 1 1 105 GLU C    C  20.630  15.818  10.504 1.00 . A A . 682 GLU C    1 1 
        5 10011 1 1 105 GLU CA   C  19.840  16.758  11.420 1.00 . A A . 682 GLU CA   1 1 
        5 10012 1 1 105 GLU CB   C  20.537  16.959  12.752 1.00 . A A . 682 GLU CB   1 1 
        5 10013 1 1 105 GLU CD   C  22.513  17.755  14.015 1.00 . A A . 682 GLU CD   1 1 
        5 10014 1 1 105 GLU CG   C  21.929  17.522  12.662 1.00 . A A . 682 GLU CG   1 1 
        5 10015 1 1 105 GLU H    H  18.209  16.058  12.565 1.00 . A A . 682 GLU H    1 1 
        5 10016 1 1 105 GLU HA   H  19.755  17.716  10.928 1.00 . A A . 682 GLU HA   1 1 
        5 10017 1 1 105 GLU HB2  H  19.947  17.621  13.368 1.00 . A A . 682 GLU HB2  1 1 
        5 10018 1 1 105 GLU HB3  H  20.596  15.999  13.239 1.00 . A A . 682 GLU HB3  1 1 
        5 10019 1 1 105 GLU HG2  H  22.550  16.815  12.134 1.00 . A A . 682 GLU HG2  1 1 
        5 10020 1 1 105 GLU HG3  H  21.900  18.454  12.123 1.00 . A A . 682 GLU HG3  1 1 
        5 10021 1 1 105 GLU N    N  18.488  16.277  11.648 1.00 . A A . 682 GLU N    1 1 
        5 10022 1 1 105 GLU O    O  21.463  16.262   9.718 1.00 . A A . 682 GLU O    1 1 
        5 10023 1 1 105 GLU OE1  O  23.042  16.800  14.604 1.00 . A A . 682 GLU OE1  1 1 
        5 10024 1 1 105 GLU OE2  O  22.442  18.898  14.523 1.00 . A A . 682 GLU OE2  1 1 
        5 10025 1 1 106 LYS C    C  20.321  13.475   8.366 1.00 . A A . 683 LYS C    1 1 
        5 10026 1 1 106 LYS CA   C  21.010  13.572   9.722 1.00 . A A . 683 LYS CA   1 1 
        5 10027 1 1 106 LYS CB   C  21.075  12.165  10.369 1.00 . A A . 683 LYS CB   1 1 
        5 10028 1 1 106 LYS CD   C  21.447  12.816  12.821 1.00 . A A . 683 LYS CD   1 1 
        5 10029 1 1 106 LYS CE   C  22.336  12.616  14.042 1.00 . A A . 683 LYS CE   1 1 
        5 10030 1 1 106 LYS CG   C  21.957  12.023  11.625 1.00 . A A . 683 LYS CG   1 1 
        5 10031 1 1 106 LYS H    H  19.640  14.235  11.197 1.00 . A A . 683 LYS H    1 1 
        5 10032 1 1 106 LYS HA   H  22.017  13.930   9.565 1.00 . A A . 683 LYS HA   1 1 
        5 10033 1 1 106 LYS HB2  H  20.072  11.877  10.651 1.00 . A A . 683 LYS HB2  1 1 
        5 10034 1 1 106 LYS HB3  H  21.427  11.466   9.626 1.00 . A A . 683 LYS HB3  1 1 
        5 10035 1 1 106 LYS HD2  H  21.434  13.866  12.568 1.00 . A A . 683 LYS HD2  1 1 
        5 10036 1 1 106 LYS HD3  H  20.445  12.491  13.055 1.00 . A A . 683 LYS HD3  1 1 
        5 10037 1 1 106 LYS HE2  H  23.340  12.926  13.799 1.00 . A A . 683 LYS HE2  1 1 
        5 10038 1 1 106 LYS HE3  H  21.965  13.222  14.854 1.00 . A A . 683 LYS HE3  1 1 
        5 10039 1 1 106 LYS HG2  H  21.984  10.981  11.901 1.00 . A A . 683 LYS HG2  1 1 
        5 10040 1 1 106 LYS HG3  H  22.956  12.351  11.379 1.00 . A A . 683 LYS HG3  1 1 
        5 10041 1 1 106 LYS HZ1  H  21.424  10.839  14.672 1.00 . A A . 683 LYS HZ1  1 1 
        5 10042 1 1 106 LYS HZ2  H  22.965  11.087  15.328 1.00 . A A . 683 LYS HZ2  1 1 
        5 10043 1 1 106 LYS HZ3  H  22.809  10.617  13.735 1.00 . A A . 683 LYS HZ3  1 1 
        5 10044 1 1 106 LYS N    N  20.336  14.542  10.570 1.00 . A A . 683 LYS N    1 1 
        5 10045 1 1 106 LYS NZ   N  22.378  11.204  14.477 1.00 . A A . 683 LYS NZ   1 1 
        5 10046 1 1 106 LYS O    O  20.844  12.851   7.446 1.00 . A A . 683 LYS O    1 1 
        5 10047 1 1 107 ARG C    C  17.845  12.698   6.728 1.00 . A A . 684 ARG C    1 1 
        5 10048 1 1 107 ARG CA   C  18.297  14.099   7.058 1.00 . A A . 684 ARG CA   1 1 
        5 10049 1 1 107 ARG CB   C  18.894  14.792   5.814 1.00 . A A . 684 ARG CB   1 1 
        5 10050 1 1 107 ARG CD   C  19.841  16.908   6.910 1.00 . A A . 684 ARG CD   1 1 
        5 10051 1 1 107 ARG CG   C  18.925  16.325   5.843 1.00 . A A . 684 ARG CG   1 1 
        5 10052 1 1 107 ARG CZ   C  20.581  19.195   7.611 1.00 . A A . 684 ARG CZ   1 1 
        5 10053 1 1 107 ARG H    H  18.867  14.686   9.014 1.00 . A A . 684 ARG H    1 1 
        5 10054 1 1 107 ARG HA   H  17.403  14.630   7.348 1.00 . A A . 684 ARG HA   1 1 
        5 10055 1 1 107 ARG HB2  H  19.905  14.439   5.693 1.00 . A A . 684 ARG HB2  1 1 
        5 10056 1 1 107 ARG HB3  H  18.325  14.479   4.950 1.00 . A A . 684 ARG HB3  1 1 
        5 10057 1 1 107 ARG HD2  H  19.503  16.580   7.882 1.00 . A A . 684 ARG HD2  1 1 
        5 10058 1 1 107 ARG HD3  H  20.848  16.558   6.739 1.00 . A A . 684 ARG HD3  1 1 
        5 10059 1 1 107 ARG HE   H  19.217  18.752   6.190 1.00 . A A . 684 ARG HE   1 1 
        5 10060 1 1 107 ARG HG2  H  19.247  16.690   4.880 1.00 . A A . 684 ARG HG2  1 1 
        5 10061 1 1 107 ARG HG3  H  17.913  16.657   6.028 1.00 . A A . 684 ARG HG3  1 1 
        5 10062 1 1 107 ARG HH12 H  21.956  19.312   9.117 1.00 . A A . 684 ARG HH12 1 1 
        5 10063 1 1 107 ARG HH21 H  21.052  21.165   7.941 1.00 . A A . 684 ARG HH21 1 1 
        5 10064 1 1 107 ARG N    N  19.157  14.136   8.253 1.00 . A A . 684 ARG N    1 1 
        5 10065 1 1 107 ARG NE   N  19.833  18.377   6.862 1.00 . A A . 684 ARG NE   1 1 
        5 10066 1 1 107 ARG NH1  N  21.391  18.714   8.542 1.00 . A A . 684 ARG NH1  1 1 
        5 10067 1 1 107 ARG NH2  N  20.495  20.503   7.430 1.00 . A A . 684 ARG NH2  1 1 
        5 10068 1 1 107 ARG O    O  18.560  11.926   6.103 1.00 . A A . 684 ARG O    1 1 
        5 10069 1 1 108 THR C    C  15.018  11.138   5.884 1.00 . A A . 685 THR C    1 1 
        5 10070 1 1 108 THR CA   C  16.154  11.063   6.913 1.00 . A A . 685 THR CA   1 1 
        5 10071 1 1 108 THR CB   C  15.676  10.373   8.241 1.00 . A A . 685 THR CB   1 1 
        5 10072 1 1 108 THR CG2  C  14.545  11.146   8.907 1.00 . A A . 685 THR CG2  1 1 
        5 10073 1 1 108 THR H    H  16.135  13.036   7.627 1.00 . A A . 685 THR H    1 1 
        5 10074 1 1 108 THR HA   H  16.965  10.485   6.497 1.00 . A A . 685 THR HA   1 1 
        5 10075 1 1 108 THR HB   H  16.520  10.342   8.914 1.00 . A A . 685 THR HB   1 1 
        5 10076 1 1 108 THR HG1  H  15.918   8.584   7.464 1.00 . A A . 685 THR HG1  1 1 
        5 10077 1 1 108 THR HG21 H  13.708  11.211   8.228 1.00 . A A . 685 THR HG21 1 1 
        5 10078 1 1 108 THR N    N  16.675  12.371   7.154 1.00 . A A . 685 THR N    1 1 
        5 10079 1 1 108 THR O    O  14.106  11.984   6.010 1.00 . A A . 685 THR O    1 1 
        5 10080 1 1 108 THR OG1  O  15.243   9.030   7.990 1.00 . A A . 685 THR OG1  1 1 
        5 10081 1 1 109 PRO C    C  12.775   9.630   4.460 1.00 . A A . 686 PRO C    1 1 
        5 10082 1 1 109 PRO CA   C  14.022  10.240   3.836 1.00 . A A . 686 PRO CA   1 1 
        5 10083 1 1 109 PRO CB   C  14.578   9.322   2.738 1.00 . A A . 686 PRO CB   1 1 
        5 10084 1 1 109 PRO CD   C  16.209   9.433   4.474 1.00 . A A . 686 PRO CD   1 1 
        5 10085 1 1 109 PRO CG   C  16.040   9.236   2.998 1.00 . A A . 686 PRO CG   1 1 
        5 10086 1 1 109 PRO HA   H  13.783  11.214   3.432 1.00 . A A . 686 PRO HA   1 1 
        5 10087 1 1 109 PRO HB2  H  14.095   8.357   2.793 1.00 . A A . 686 PRO HB2  1 1 
        5 10088 1 1 109 PRO HB3  H  14.366   9.789   1.786 1.00 . A A . 686 PRO HB3  1 1 
        5 10089 1 1 109 PRO HD2  H  16.142   8.490   4.997 1.00 . A A . 686 PRO HD2  1 1 
        5 10090 1 1 109 PRO HD3  H  17.158   9.914   4.662 1.00 . A A . 686 PRO HD3  1 1 
        5 10091 1 1 109 PRO HG2  H  16.411   8.266   2.703 1.00 . A A . 686 PRO HG2  1 1 
        5 10092 1 1 109 PRO HG3  H  16.557  10.013   2.455 1.00 . A A . 686 PRO HG3  1 1 
        5 10093 1 1 109 PRO N    N  15.087  10.322   4.817 1.00 . A A . 686 PRO N    1 1 
        5 10094 1 1 109 PRO O    O  12.858   8.846   5.414 1.00 . A A . 686 PRO O    1 1 
        5 10095 1 1 110 ARG C    C  10.191   8.068   4.207 1.00 . A A . 687 ARG C    1 1 
        5 10096 1 1 110 ARG CA   C  10.393   9.556   4.469 1.00 . A A . 687 ARG CA   1 1 
        5 10097 1 1 110 ARG CB   C   9.273  10.365   3.832 1.00 . A A . 687 ARG CB   1 1 
        5 10098 1 1 110 ARG CD   C   7.753  10.601   5.839 1.00 . A A . 687 ARG CD   1 1 
        5 10099 1 1 110 ARG CG   C   7.887  10.130   4.389 1.00 . A A . 687 ARG CG   1 1 
        5 10100 1 1 110 ARG CZ   C   9.452  10.294   7.659 1.00 . A A . 687 ARG CZ   1 1 
        5 10101 1 1 110 ARG H    H  11.604  10.614   3.188 1.00 . A A . 687 ARG H    1 1 
        5 10102 1 1 110 ARG HA   H  10.377   9.740   5.533 1.00 . A A . 687 ARG HA   1 1 
        5 10103 1 1 110 ARG HB2  H   9.499  11.413   3.961 1.00 . A A . 687 ARG HB2  1 1 
        5 10104 1 1 110 ARG HB3  H   9.254  10.152   2.774 1.00 . A A . 687 ARG HB3  1 1 
        5 10105 1 1 110 ARG HD2  H   8.084  11.626   5.906 1.00 . A A . 687 ARG HD2  1 1 
        5 10106 1 1 110 ARG HD3  H   6.710  10.554   6.105 1.00 . A A . 687 ARG HD3  1 1 
        5 10107 1 1 110 ARG HE   H   8.221   8.861   6.836 1.00 . A A . 687 ARG HE   1 1 
        5 10108 1 1 110 ARG HG2  H   7.189  10.670   3.769 1.00 . A A . 687 ARG HG2  1 1 
        5 10109 1 1 110 ARG HG3  H   7.704   9.067   4.332 1.00 . A A . 687 ARG HG3  1 1 
        5 10110 1 1 110 ARG HH12 H  10.535  11.936   8.183 1.00 . A A . 687 ARG HH12 1 1 
        5 10111 1 1 110 ARG HH21 H  10.690   9.856   9.233 1.00 . A A . 687 ARG HH21 1 1 
        5 10112 1 1 110 ARG N    N  11.638  10.002   3.950 1.00 . A A . 687 ARG N    1 1 
        5 10113 1 1 110 ARG NE   N   8.517   9.798   6.811 1.00 . A A . 687 ARG NE   1 1 
        5 10114 1 1 110 ARG NH1  N   9.847  11.559   7.553 1.00 . A A . 687 ARG NH1  1 1 
        5 10115 1 1 110 ARG NH2  N   9.996   9.515   8.591 1.00 . A A . 687 ARG NH2  1 1 
        5 10116 1 1 110 ARG O    O  10.614   7.542   3.170 1.00 . A A . 687 ARG O    1 1 
        5 10117 1 1 111 ALA C    C   7.790   5.852   5.411 1.00 . A A . 688 ALA C    1 1 
        5 10118 1 1 111 ALA CA   C   9.249   6.028   5.051 1.00 . A A . 688 ALA CA   1 1 
        5 10119 1 1 111 ALA CB   C  10.137   5.188   5.953 1.00 . A A . 688 ALA CB   1 1 
        5 10120 1 1 111 ALA H    H   9.323   7.867   5.984 1.00 . A A . 688 ALA H    1 1 
        5 10121 1 1 111 ALA HA   H   9.397   5.725   4.024 1.00 . A A . 688 ALA HA   1 1 
        5 10122 1 1 111 ALA HB1  H  11.175   5.351   5.699 1.00 . A A . 688 ALA HB1  1 1 
        5 10123 1 1 111 ALA HB2  H   9.896   4.144   5.817 1.00 . A A . 688 ALA HB2  1 1 
        5 10124 1 1 111 ALA HB3  H   9.966   5.465   6.980 1.00 . A A . 688 ALA HB3  1 1 
        5 10125 1 1 111 ALA N    N   9.578   7.411   5.159 1.00 . A A . 688 ALA N    1 1 
        5 10126 1 1 111 ALA O    O   7.225   6.665   6.182 1.00 . A A . 688 ALA O    1 1 
        5 10127 1 1 112 THR C    C   5.495   3.088   5.077 1.00 . A A . 689 THR C    1 1 
        5 10128 1 1 112 THR CA   C   5.780   4.578   5.050 1.00 . A A . 689 THR CA   1 1 
        5 10129 1 1 112 THR CB   C   4.959   5.288   3.961 1.00 . A A . 689 THR CB   1 1 
        5 10130 1 1 112 THR CG2  C   3.515   4.791   3.850 1.00 . A A . 689 THR CG2  1 1 
        5 10131 1 1 112 THR H    H   7.695   4.289   4.235 1.00 . A A . 689 THR H    1 1 
        5 10132 1 1 112 THR HA   H   5.498   4.998   6.003 1.00 . A A . 689 THR HA   1 1 
        5 10133 1 1 112 THR HB   H   5.476   5.127   3.024 1.00 . A A . 689 THR HB   1 1 
        5 10134 1 1 112 THR HG1  H   5.810   6.826   4.721 1.00 . A A . 689 THR HG1  1 1 
        5 10135 1 1 112 THR HG21 H   3.528   3.758   3.530 1.00 . A A . 689 THR HG21 1 1 
        5 10136 1 1 112 THR N    N   7.178   4.859   4.846 1.00 . A A . 689 THR N    1 1 
        5 10137 1 1 112 THR O    O   6.053   2.319   4.283 1.00 . A A . 689 THR O    1 1 
        5 10138 1 1 112 THR OG1  O   4.999   6.679   4.223 1.00 . A A . 689 THR OG1  1 1 
        5 10139 1 1 113 LEU C    C   2.793   1.116   6.005 1.00 . A A . 690 LEU C    1 1 
        5 10140 1 1 113 LEU CA   C   4.275   1.299   6.110 1.00 . A A . 690 LEU CA   1 1 
        5 10141 1 1 113 LEU CB   C   4.662   0.672   7.439 1.00 . A A . 690 LEU CB   1 1 
        5 10142 1 1 113 LEU CD1  C   6.201  -0.268   9.051 1.00 . A A . 690 LEU CD1  1 1 
        5 10143 1 1 113 LEU CD2  C   6.856  -0.143   6.704 1.00 . A A . 690 LEU CD2  1 1 
        5 10144 1 1 113 LEU CG   C   6.111   0.541   7.797 1.00 . A A . 690 LEU CG   1 1 
        5 10145 1 1 113 LEU H    H   4.269   3.336   6.633 1.00 . A A . 690 LEU H    1 1 
        5 10146 1 1 113 LEU HA   H   4.804   0.773   5.325 1.00 . A A . 690 LEU HA   1 1 
        5 10147 1 1 113 LEU HB2  H   4.194   1.256   8.217 1.00 . A A . 690 LEU HB2  1 1 
        5 10148 1 1 113 LEU HB3  H   4.215  -0.313   7.467 1.00 . A A . 690 LEU HB3  1 1 
        5 10149 1 1 113 LEU HD13 H   7.230  -0.435   9.327 1.00 . A A . 690 LEU HD13 1 1 
        5 10150 1 1 113 LEU HD21 H   7.880  -0.304   7.001 1.00 . A A . 690 LEU HD21 1 1 
        5 10151 1 1 113 LEU HG   H   6.546   1.516   7.968 1.00 . A A . 690 LEU HG   1 1 
        5 10152 1 1 113 LEU N    N   4.651   2.677   6.008 1.00 . A A . 690 LEU N    1 1 
        5 10153 1 1 113 LEU O    O   2.028   1.740   6.739 1.00 . A A . 690 LEU O    1 1 
        5 10154 1 1 114 ILE C    C   0.999  -1.483   5.835 1.00 . A A . 691 ILE C    1 1 
        5 10155 1 1 114 ILE CA   C   1.021  -0.175   5.104 1.00 . A A . 691 ILE CA   1 1 
        5 10156 1 1 114 ILE CB   C   0.451  -0.450   3.671 1.00 . A A . 691 ILE CB   1 1 
        5 10157 1 1 114 ILE CD1  C   1.750   1.406   2.428 1.00 . A A . 691 ILE CD1  1 1 
        5 10158 1 1 114 ILE CG1  C   0.407   0.775   2.751 1.00 . A A . 691 ILE CG1  1 1 
        5 10159 1 1 114 ILE CG2  C  -0.929  -1.041   3.774 1.00 . A A . 691 ILE CG2  1 1 
        5 10160 1 1 114 ILE H    H   3.042  -0.120   4.505 1.00 . A A . 691 ILE H    1 1 
        5 10161 1 1 114 ILE HA   H   0.407   0.548   5.623 1.00 . A A . 691 ILE HA   1 1 
        5 10162 1 1 114 ILE HB   H   1.045  -1.220   3.215 1.00 . A A . 691 ILE HB   1 1 
        5 10163 1 1 114 ILE HD11 H   1.581   2.196   1.711 1.00 . A A . 691 ILE HD11 1 1 
        5 10164 1 1 114 ILE HG12 H  -0.026   0.405   1.831 1.00 . A A . 691 ILE HG12 1 1 
        5 10165 1 1 114 ILE HG23 H  -0.902  -1.924   4.396 1.00 . A A . 691 ILE HG23 1 1 
        5 10166 1 1 114 ILE N    N   2.391   0.253   5.139 1.00 . A A . 691 ILE N    1 1 
        5 10167 1 1 114 ILE O    O   1.808  -2.333   5.562 1.00 . A A . 691 ILE O    1 1 
        5 10168 1 1 115 THR C    C  -1.316  -3.481   7.017 1.00 . A A . 692 THR C    1 1 
        5 10169 1 1 115 THR CA   C   0.008  -2.856   7.448 1.00 . A A . 692 THR CA   1 1 
        5 10170 1 1 115 THR CB   C   0.063  -2.596   8.951 1.00 . A A . 692 THR CB   1 1 
        5 10171 1 1 115 THR CG2  C   0.121  -3.903   9.729 1.00 . A A . 692 THR CG2  1 1 
        5 10172 1 1 115 THR H    H  -0.425  -0.874   7.041 1.00 . A A . 692 THR H    1 1 
        5 10173 1 1 115 THR HA   H   0.824  -3.503   7.162 1.00 . A A . 692 THR HA   1 1 
        5 10174 1 1 115 THR HB   H  -0.800  -2.017   9.247 1.00 . A A . 692 THR HB   1 1 
        5 10175 1 1 115 THR HG1  H   1.529  -1.577   8.308 1.00 . A A . 692 THR HG1  1 1 
        5 10176 1 1 115 THR HG21 H   1.009  -4.449   9.450 1.00 . A A . 692 THR HG21 1 1 
        5 10177 1 1 115 THR N    N   0.153  -1.623   6.766 1.00 . A A . 692 THR N    1 1 
        5 10178 1 1 115 THR O    O  -2.384  -2.868   7.186 1.00 . A A . 692 THR O    1 1 
        5 10179 1 1 115 THR OG1  O   1.269  -1.839   9.199 1.00 . A A . 692 THR OG1  1 1 
        5 10180 1 1 116 PHE C    C  -3.040  -6.154   6.998 1.00 . A A . 693 PHE C    1 1 
        5 10181 1 1 116 PHE CA   C  -2.418  -5.318   5.913 1.00 . A A . 693 PHE CA   1 1 
        5 10182 1 1 116 PHE CB   C  -2.070  -6.188   4.673 1.00 . A A . 693 PHE CB   1 1 
        5 10183 1 1 116 PHE CD1  C  -2.139  -4.693   2.642 1.00 . A A . 693 PHE CD1  1 1 
        5 10184 1 1 116 PHE CD2  C  -0.021  -5.363   3.490 1.00 . A A . 693 PHE CD2  1 1 
        5 10185 1 1 116 PHE CE1  C  -1.503  -3.943   1.658 1.00 . A A . 693 PHE CE1  1 1 
        5 10186 1 1 116 PHE CE2  C   0.613  -4.627   2.513 1.00 . A A . 693 PHE CE2  1 1 
        5 10187 1 1 116 PHE CG   C  -1.398  -5.408   3.569 1.00 . A A . 693 PHE CG   1 1 
        5 10188 1 1 116 PHE CZ   C  -0.129  -3.913   1.599 1.00 . A A . 693 PHE CZ   1 1 
        5 10189 1 1 116 PHE H    H  -0.381  -5.128   6.359 1.00 . A A . 693 PHE H    1 1 
        5 10190 1 1 116 PHE HA   H  -3.121  -4.554   5.619 1.00 . A A . 693 PHE HA   1 1 
        5 10191 1 1 116 PHE HB2  H  -1.406  -6.985   4.972 1.00 . A A . 693 PHE HB2  1 1 
        5 10192 1 1 116 PHE HB3  H  -2.979  -6.615   4.276 1.00 . A A . 693 PHE HB3  1 1 
        5 10193 1 1 116 PHE HD1  H  -3.219  -4.734   2.689 1.00 . A A . 693 PHE HD1  1 1 
        5 10194 1 1 116 PHE HD2  H   0.555  -5.937   4.204 1.00 . A A . 693 PHE HD2  1 1 
        5 10195 1 1 116 PHE HE1  H  -2.059  -3.367   0.932 1.00 . A A . 693 PHE HE1  1 1 
        5 10196 1 1 116 PHE HE2  H   1.691  -4.600   2.466 1.00 . A A . 693 PHE HE2  1 1 
        5 10197 1 1 116 PHE HZ   H   0.365  -3.330   0.834 1.00 . A A . 693 PHE HZ   1 1 
        5 10198 1 1 116 PHE N    N  -1.246  -4.661   6.435 1.00 . A A . 693 PHE N    1 1 
        5 10199 1 1 116 PHE O    O  -2.441  -7.112   7.499 1.00 . A A . 693 PHE O    1 1 
        5 10200 1 1 117 LEU C    C  -6.143  -7.086   7.751 1.00 . A A . 694 LEU C    1 1 
        5 10201 1 1 117 LEU CA   C  -4.962  -6.418   8.388 1.00 . A A . 694 LEU CA   1 1 
        5 10202 1 1 117 LEU CB   C  -5.415  -5.387   9.425 1.00 . A A . 694 LEU CB   1 1 
        5 10203 1 1 117 LEU CD1  C  -4.854  -3.551  11.038 1.00 . A A . 694 LEU CD1  1 1 
        5 10204 1 1 117 LEU CD2  C  -3.354  -5.523  10.866 1.00 . A A . 694 LEU CD2  1 1 
        5 10205 1 1 117 LEU CG   C  -4.288  -4.595  10.106 1.00 . A A . 694 LEU CG   1 1 
        5 10206 1 1 117 LEU H    H  -4.632  -5.007   6.898 1.00 . A A . 694 LEU H    1 1 
        5 10207 1 1 117 LEU HA   H  -4.339  -7.157   8.867 1.00 . A A . 694 LEU HA   1 1 
        5 10208 1 1 117 LEU HB2  H  -6.077  -4.685   8.939 1.00 . A A . 694 LEU HB2  1 1 
        5 10209 1 1 117 LEU HB3  H  -5.971  -5.903  10.194 1.00 . A A . 694 LEU HB3  1 1 
        5 10210 1 1 117 LEU HD13 H  -4.048  -3.004  11.503 1.00 . A A . 694 LEU HD13 1 1 
        5 10211 1 1 117 LEU HD21 H  -3.912  -6.058  11.619 1.00 . A A . 694 LEU HD21 1 1 
        5 10212 1 1 117 LEU HG   H  -3.714  -4.090   9.343 1.00 . A A . 694 LEU HG   1 1 
        5 10213 1 1 117 LEU N    N  -4.217  -5.771   7.363 1.00 . A A . 694 LEU N    1 1 
        5 10214 1 1 117 LEU O    O  -6.609  -6.652   6.700 1.00 . A A . 694 LEU O    1 1 
        5 10215 1 1 118 CYS C    C  -8.916  -8.807   8.659 1.00 . A A . 695 CYS C    1 1 
        5 10216 1 1 118 CYS CA   C  -7.681  -8.897   7.779 1.00 . A A . 695 CYS CA   1 1 
        5 10217 1 1 118 CYS CB   C  -7.182 -10.328   7.646 1.00 . A A . 695 CYS CB   1 1 
        5 10218 1 1 118 CYS H    H  -6.282  -8.366   9.244 1.00 . A A . 695 CYS H    1 1 
        5 10219 1 1 118 CYS HA   H  -7.905  -8.507   6.798 1.00 . A A . 695 CYS HA   1 1 
        5 10220 1 1 118 CYS HB2  H  -6.263 -10.329   7.081 1.00 . A A . 695 CYS HB2  1 1 
        5 10221 1 1 118 CYS HB3  H  -6.966 -10.757   8.612 1.00 . A A . 695 CYS HB3  1 1 
        5 10222 1 1 118 CYS N    N  -6.623  -8.109   8.358 1.00 . A A . 695 CYS N    1 1 
        5 10223 1 1 118 CYS O    O  -9.715  -9.745   8.768 1.00 . A A . 695 CYS O    1 1 
        5 10224 1 1 118 CYS SG   S  -8.296 -11.464   6.792 1.00 . A A . 695 CYS SG   1 1 
        5 10225 1 1 119 ASP C    C -11.450  -7.243   9.262 1.00 . A A . 696 ASP C    1 1 
        5 10226 1 1 119 ASP CA   C -10.203  -7.387  10.124 1.00 . A A . 696 ASP CA   1 1 
        5 10227 1 1 119 ASP CB   C  -9.960  -6.093  10.891 1.00 . A A . 696 ASP CB   1 1 
        5 10228 1 1 119 ASP CG   C -10.925  -5.872  12.025 1.00 . A A . 696 ASP CG   1 1 
        5 10229 1 1 119 ASP H    H  -8.421  -6.950   9.090 1.00 . A A . 696 ASP H    1 1 
        5 10230 1 1 119 ASP HA   H -10.318  -8.206  10.818 1.00 . A A . 696 ASP HA   1 1 
        5 10231 1 1 119 ASP HB2  H  -8.956  -6.078  11.286 1.00 . A A . 696 ASP HB2  1 1 
        5 10232 1 1 119 ASP HB3  H -10.072  -5.270  10.201 1.00 . A A . 696 ASP HB3  1 1 
        5 10233 1 1 119 ASP N    N  -9.080  -7.653   9.257 1.00 . A A . 696 ASP N    1 1 
        5 10234 1 1 119 ASP O    O -11.472  -6.420   8.335 1.00 . A A . 696 ASP O    1 1 
        5 10235 1 1 119 ASP OD1  O -12.056  -5.427  11.792 1.00 . A A . 696 ASP OD1  1 1 
        5 10236 1 1 119 ASP OD2  O -10.534  -6.125  13.196 1.00 . A A . 696 ASP OD2  1 1 
        5 10237 1 1 120 ARG C    C -13.574  -8.701   7.418 1.00 . A A . 697 ARG C    1 1 
        5 10238 1 1 120 ARG CA   C -13.731  -8.107   8.820 1.00 . A A . 697 ARG CA   1 1 
        5 10239 1 1 120 ARG CB   C -14.424  -6.732   8.755 1.00 . A A . 697 ARG CB   1 1 
        5 10240 1 1 120 ARG CD   C -15.484  -4.826   9.966 1.00 . A A . 697 ARG CD   1 1 
        5 10241 1 1 120 ARG CG   C -14.847  -6.192  10.101 1.00 . A A . 697 ARG CG   1 1 
        5 10242 1 1 120 ARG CZ   C -16.153  -3.046  11.561 1.00 . A A . 697 ARG CZ   1 1 
        5 10243 1 1 120 ARG H    H -12.330  -8.675  10.308 1.00 . A A . 697 ARG H    1 1 
        5 10244 1 1 120 ARG HA   H -14.364  -8.782   9.374 1.00 . A A . 697 ARG HA   1 1 
        5 10245 1 1 120 ARG HB2  H -13.744  -6.025   8.305 1.00 . A A . 697 ARG HB2  1 1 
        5 10246 1 1 120 ARG HB3  H -15.300  -6.815   8.128 1.00 . A A . 697 ARG HB3  1 1 
        5 10247 1 1 120 ARG HD2  H -14.753  -4.136   9.572 1.00 . A A . 697 ARG HD2  1 1 
        5 10248 1 1 120 ARG HD3  H -16.316  -4.896   9.281 1.00 . A A . 697 ARG HD3  1 1 
        5 10249 1 1 120 ARG HE   H -16.176  -5.024  11.914 1.00 . A A . 697 ARG HE   1 1 
        5 10250 1 1 120 ARG HG2  H -15.555  -6.869  10.552 1.00 . A A . 697 ARG HG2  1 1 
        5 10251 1 1 120 ARG HG3  H -13.973  -6.112  10.730 1.00 . A A . 697 ARG HG3  1 1 
        5 10252 1 1 120 ARG HH12 H -15.980  -1.108  10.874 1.00 . A A . 697 ARG HH12 1 1 
        5 10253 1 1 120 ARG HH21 H -16.789  -1.785  13.063 1.00 . A A . 697 ARG HH21 1 1 
        5 10254 1 1 120 ARG N    N -12.457  -8.061   9.557 1.00 . A A . 697 ARG N    1 1 
        5 10255 1 1 120 ARG NE   N -15.967  -4.327  11.251 1.00 . A A . 697 ARG NE   1 1 
        5 10256 1 1 120 ARG NH1  N -15.859  -2.086  10.675 1.00 . A A . 697 ARG NH1  1 1 
        5 10257 1 1 120 ARG NH2  N -16.630  -2.727  12.762 1.00 . A A . 697 ARG NH2  1 1 
        5 10258 1 1 120 ARG O    O -12.465  -9.001   6.958 1.00 . A A . 697 ARG O    1 1 
        5 10259 1 1 121 ASP C    C -14.880  -8.287   4.441 1.00 . A A . 698 ASP C    1 1 
        5 10260 1 1 121 ASP CA   C -14.698  -9.420   5.414 1.00 . A A . 698 ASP CA   1 1 
        5 10261 1 1 121 ASP CB   C -15.805 -10.455   5.243 1.00 . A A . 698 ASP CB   1 1 
        5 10262 1 1 121 ASP CG   C -15.876 -11.040   3.844 1.00 . A A . 698 ASP CG   1 1 
        5 10263 1 1 121 ASP H    H -15.547  -8.694   7.193 1.00 . A A . 698 ASP H    1 1 
        5 10264 1 1 121 ASP HA   H -13.743  -9.889   5.229 1.00 . A A . 698 ASP HA   1 1 
        5 10265 1 1 121 ASP HB2  H -15.644 -11.264   5.940 1.00 . A A . 698 ASP HB2  1 1 
        5 10266 1 1 121 ASP HB3  H -16.752  -9.984   5.465 1.00 . A A . 698 ASP HB3  1 1 
        5 10267 1 1 121 ASP N    N -14.689  -8.900   6.762 1.00 . A A . 698 ASP N    1 1 
        5 10268 1 1 121 ASP O    O -15.844  -7.518   4.539 1.00 . A A . 698 ASP O    1 1 
        5 10269 1 1 121 ASP OD1  O -15.048 -11.915   3.509 1.00 . A A . 698 ASP OD1  1 1 
        5 10270 1 1 121 ASP OD2  O -16.787 -10.666   3.083 1.00 . A A . 698 ASP OD2  1 1 
        5 10271 1 1 122 ALA C    C -13.395  -7.681   1.258 1.00 . A A . 699 ALA C    1 1 
        5 10272 1 1 122 ALA CA   C -13.968  -7.125   2.541 1.00 . A A . 699 ALA CA   1 1 
        5 10273 1 1 122 ALA CB   C -13.131  -5.943   3.032 1.00 . A A . 699 ALA CB   1 1 
        5 10274 1 1 122 ALA H    H -13.241  -8.834   3.495 1.00 . A A . 699 ALA H    1 1 
        5 10275 1 1 122 ALA HA   H -14.985  -6.798   2.385 1.00 . A A . 699 ALA HA   1 1 
        5 10276 1 1 122 ALA HB1  H -12.117  -6.272   3.206 1.00 . A A . 699 ALA HB1  1 1 
        5 10277 1 1 122 ALA HB2  H -13.547  -5.565   3.955 1.00 . A A . 699 ALA HB2  1 1 
        5 10278 1 1 122 ALA HB3  H -13.135  -5.164   2.285 1.00 . A A . 699 ALA HB3  1 1 
        5 10279 1 1 122 ALA N    N -13.962  -8.171   3.531 1.00 . A A . 699 ALA N    1 1 
        5 10280 1 1 122 ALA O    O -13.234  -8.891   1.131 1.00 . A A . 699 ALA O    1 1 
        5 10281 1 1 123 GLY C    C -11.022  -7.004  -0.904 1.00 . A A . 700 GLY C    1 1 
        5 10282 1 1 123 GLY CA   C -12.504  -7.271  -0.904 1.00 . A A . 700 GLY CA   1 1 
        5 10283 1 1 123 GLY H    H -13.270  -5.873   0.447 1.00 . A A . 700 GLY H    1 1 
        5 10284 1 1 123 GLY HA2  H -12.683  -8.328  -1.023 1.00 . A A . 700 GLY HA2  1 1 
        5 10285 1 1 123 GLY HA3  H -12.955  -6.738  -1.727 1.00 . A A . 700 GLY HA3  1 1 
        5 10286 1 1 123 GLY N    N -13.098  -6.829   0.322 1.00 . A A . 700 GLY N    1 1 
        5 10287 1 1 123 GLY O    O -10.284  -7.537  -0.055 1.00 . A A . 700 GLY O    1 1 
        5 10288 1 1 124 VAL C    C  -8.724  -4.942  -0.752 1.00 . A A . 701 VAL C    1 1 
        5 10289 1 1 124 VAL CA   C  -9.178  -5.784  -1.955 1.00 . A A . 701 VAL CA   1 1 
        5 10290 1 1 124 VAL CB   C  -8.919  -5.015  -3.291 1.00 . A A . 701 VAL CB   1 1 
        5 10291 1 1 124 VAL CG1  C  -7.449  -4.678  -3.468 1.00 . A A . 701 VAL CG1  1 1 
        5 10292 1 1 124 VAL CG2  C  -9.407  -5.833  -4.475 1.00 . A A . 701 VAL CG2  1 1 
        5 10293 1 1 124 VAL H    H -11.237  -5.747  -2.433 1.00 . A A . 701 VAL H    1 1 
        5 10294 1 1 124 VAL HA   H  -8.605  -6.700  -1.960 1.00 . A A . 701 VAL HA   1 1 
        5 10295 1 1 124 VAL HB   H  -9.473  -4.090  -3.270 1.00 . A A . 701 VAL HB   1 1 
        5 10296 1 1 124 VAL HG13 H  -6.876  -5.592  -3.508 1.00 . A A . 701 VAL HG13 1 1 
        5 10297 1 1 124 VAL HG21 H -10.467  -6.012  -4.371 1.00 . A A . 701 VAL HG21 1 1 
        5 10298 1 1 124 VAL N    N -10.588  -6.149  -1.818 1.00 . A A . 701 VAL N    1 1 
        5 10299 1 1 124 VAL O    O  -7.552  -4.945  -0.372 1.00 . A A . 701 VAL O    1 1 
        5 10300 1 1 125 GLY C    C  -8.934  -2.082   0.689 1.00 . A A . 702 GLY C    1 1 
        5 10301 1 1 125 GLY CA   C  -9.380  -3.478   1.022 1.00 . A A . 702 GLY CA   1 1 
        5 10302 1 1 125 GLY H    H -10.579  -4.333  -0.474 1.00 . A A . 702 GLY H    1 1 
        5 10303 1 1 125 GLY HA2  H -10.273  -3.419   1.627 1.00 . A A . 702 GLY HA2  1 1 
        5 10304 1 1 125 GLY HA3  H  -8.607  -3.962   1.600 1.00 . A A . 702 GLY HA3  1 1 
        5 10305 1 1 125 GLY N    N  -9.665  -4.273  -0.135 1.00 . A A . 702 GLY N    1 1 
        5 10306 1 1 125 GLY O    O  -8.473  -1.806  -0.426 1.00 . A A . 702 GLY O    1 1 
        5 10307 1 1 126 PHE C    C  -7.669   0.501   2.565 1.00 . A A . 703 PHE C    1 1 
        5 10308 1 1 126 PHE CA   C  -8.704   0.159   1.473 1.00 . A A . 703 PHE CA   1 1 
        5 10309 1 1 126 PHE CB   C  -9.935   1.075   1.557 1.00 . A A . 703 PHE CB   1 1 
        5 10310 1 1 126 PHE CD1  C  -9.362   2.983   0.055 1.00 . A A . 703 PHE CD1  1 1 
        5 10311 1 1 126 PHE CD2  C  -9.661   3.423   2.375 1.00 . A A . 703 PHE CD2  1 1 
        5 10312 1 1 126 PHE CE1  C  -9.097   4.308  -0.166 1.00 . A A . 703 PHE CE1  1 1 
        5 10313 1 1 126 PHE CE2  C  -9.395   4.756   2.157 1.00 . A A . 703 PHE CE2  1 1 
        5 10314 1 1 126 PHE CG   C  -9.646   2.522   1.327 1.00 . A A . 703 PHE CG   1 1 
        5 10315 1 1 126 PHE CZ   C  -9.111   5.195   0.883 1.00 . A A . 703 PHE CZ   1 1 
        5 10316 1 1 126 PHE H    H  -9.550  -1.456   2.464 1.00 . A A . 703 PHE H    1 1 
        5 10317 1 1 126 PHE HA   H  -8.247   0.269   0.501 1.00 . A A . 703 PHE HA   1 1 
        5 10318 1 1 126 PHE HB2  H -10.656   0.764   0.816 1.00 . A A . 703 PHE HB2  1 1 
        5 10319 1 1 126 PHE HB3  H -10.377   0.971   2.537 1.00 . A A . 703 PHE HB3  1 1 
        5 10320 1 1 126 PHE HD1  H  -9.349   2.286  -0.769 1.00 . A A . 703 PHE HD1  1 1 
        5 10321 1 1 126 PHE HD2  H  -9.884   3.073   3.372 1.00 . A A . 703 PHE HD2  1 1 
        5 10322 1 1 126 PHE HE1  H  -8.876   4.655  -1.164 1.00 . A A . 703 PHE HE1  1 1 
        5 10323 1 1 126 PHE HE2  H  -9.407   5.454   2.981 1.00 . A A . 703 PHE HE2  1 1 
        5 10324 1 1 126 PHE HZ   H  -8.899   6.236   0.690 1.00 . A A . 703 PHE HZ   1 1 
        5 10325 1 1 126 PHE N    N  -9.120  -1.201   1.618 1.00 . A A . 703 PHE N    1 1 
        5 10326 1 1 126 PHE O    O  -7.825   0.074   3.716 1.00 . A A . 703 PHE O    1 1 
        5 10327 1 1 127 PRO C    C  -6.133   2.875   3.981 1.00 . A A . 704 PRO C    1 1 
        5 10328 1 1 127 PRO CA   C  -5.602   1.681   3.208 1.00 . A A . 704 PRO CA   1 1 
        5 10329 1 1 127 PRO CB   C  -4.415   2.129   2.355 1.00 . A A . 704 PRO CB   1 1 
        5 10330 1 1 127 PRO CD   C  -6.208   1.614   0.845 1.00 . A A . 704 PRO CD   1 1 
        5 10331 1 1 127 PRO CG   C  -5.007   2.501   1.039 1.00 . A A . 704 PRO CG   1 1 
        5 10332 1 1 127 PRO HA   H  -5.298   0.899   3.886 1.00 . A A . 704 PRO HA   1 1 
        5 10333 1 1 127 PRO HB2  H  -3.932   2.969   2.830 1.00 . A A . 704 PRO HB2  1 1 
        5 10334 1 1 127 PRO HB3  H  -3.712   1.315   2.257 1.00 . A A . 704 PRO HB3  1 1 
        5 10335 1 1 127 PRO HD2  H  -7.010   2.164   0.377 1.00 . A A . 704 PRO HD2  1 1 
        5 10336 1 1 127 PRO HD3  H  -5.947   0.748   0.255 1.00 . A A . 704 PRO HD3  1 1 
        5 10337 1 1 127 PRO HG2  H  -5.308   3.538   1.055 1.00 . A A . 704 PRO HG2  1 1 
        5 10338 1 1 127 PRO HG3  H  -4.286   2.334   0.251 1.00 . A A . 704 PRO HG3  1 1 
        5 10339 1 1 127 PRO N    N  -6.578   1.220   2.217 1.00 . A A . 704 PRO N    1 1 
        5 10340 1 1 127 PRO O    O  -6.720   3.773   3.410 1.00 . A A . 704 PRO O    1 1 
        5 10341 1 1 128 GLU C    C  -5.285   4.481   6.977 1.00 . A A . 705 GLU C    1 1 
        5 10342 1 1 128 GLU CA   C  -6.391   3.986   6.071 1.00 . A A . 705 GLU CA   1 1 
        5 10343 1 1 128 GLU CB   C  -7.604   3.565   6.871 1.00 . A A . 705 GLU CB   1 1 
        5 10344 1 1 128 GLU CD   C -10.028   2.863   6.792 1.00 . A A . 705 GLU CD   1 1 
        5 10345 1 1 128 GLU CG   C  -8.793   3.174   6.000 1.00 . A A . 705 GLU CG   1 1 
        5 10346 1 1 128 GLU H    H  -5.496   2.130   5.707 1.00 . A A . 705 GLU H    1 1 
        5 10347 1 1 128 GLU HA   H  -6.678   4.783   5.402 1.00 . A A . 705 GLU HA   1 1 
        5 10348 1 1 128 GLU HB2  H  -7.285   2.695   7.436 1.00 . A A . 705 GLU HB2  1 1 
        5 10349 1 1 128 GLU HB3  H  -7.892   4.349   7.553 1.00 . A A . 705 GLU HB3  1 1 
        5 10350 1 1 128 GLU HG2  H  -9.006   3.985   5.316 1.00 . A A . 705 GLU HG2  1 1 
        5 10351 1 1 128 GLU HG3  H  -8.521   2.305   5.418 1.00 . A A . 705 GLU HG3  1 1 
        5 10352 1 1 128 GLU N    N  -5.933   2.887   5.262 1.00 . A A . 705 GLU N    1 1 
        5 10353 1 1 128 GLU O    O  -4.564   3.694   7.568 1.00 . A A . 705 GLU O    1 1 
        5 10354 1 1 128 GLU OE1  O -10.052   1.844   7.499 1.00 . A A . 705 GLU OE1  1 1 
        5 10355 1 1 128 GLU OE2  O -11.005   3.651   6.721 1.00 . A A . 705 GLU OE2  1 1 
        5 10356 1 1 129 TYR C    C  -4.454   6.268   9.361 1.00 . A A . 706 TYR C    1 1 
        5 10357 1 1 129 TYR CA   C  -4.094   6.374   7.883 1.00 . A A . 706 TYR CA   1 1 
        5 10358 1 1 129 TYR CB   C  -3.879   7.844   7.466 1.00 . A A . 706 TYR CB   1 1 
        5 10359 1 1 129 TYR CD1  C  -1.494   7.918   8.308 1.00 . A A . 706 TYR CD1  1 1 
        5 10360 1 1 129 TYR CD2  C  -2.868   9.832   8.660 1.00 . A A . 706 TYR CD2  1 1 
        5 10361 1 1 129 TYR CE1  C  -0.440   8.552   8.925 1.00 . A A . 706 TYR CE1  1 1 
        5 10362 1 1 129 TYR CE2  C  -1.814  10.477   9.277 1.00 . A A . 706 TYR CE2  1 1 
        5 10363 1 1 129 TYR CG   C  -2.728   8.543   8.167 1.00 . A A . 706 TYR CG   1 1 
        5 10364 1 1 129 TYR CZ   C  -0.599   9.831   9.407 1.00 . A A . 706 TYR CZ   1 1 
        5 10365 1 1 129 TYR H    H  -5.788   6.357   6.612 1.00 . A A . 706 TYR H    1 1 
        5 10366 1 1 129 TYR HA   H  -3.185   5.821   7.681 1.00 . A A . 706 TYR HA   1 1 
        5 10367 1 1 129 TYR HB2  H  -3.688   7.885   6.406 1.00 . A A . 706 TYR HB2  1 1 
        5 10368 1 1 129 TYR HB3  H  -4.784   8.395   7.678 1.00 . A A . 706 TYR HB3  1 1 
        5 10369 1 1 129 TYR HD1  H  -1.366   6.914   7.931 1.00 . A A . 706 TYR HD1  1 1 
        5 10370 1 1 129 TYR HD2  H  -3.820  10.333   8.558 1.00 . A A . 706 TYR HD2  1 1 
        5 10371 1 1 129 TYR HE1  H   0.508   8.047   9.024 1.00 . A A . 706 TYR HE1  1 1 
        5 10372 1 1 129 TYR HE2  H  -1.941  11.482   9.654 1.00 . A A . 706 TYR HE2  1 1 
        5 10373 1 1 129 TYR HH   H   1.239  10.422   9.468 1.00 . A A . 706 TYR HH   1 1 
        5 10374 1 1 129 TYR N    N  -5.147   5.780   7.079 1.00 . A A . 706 TYR N    1 1 
        5 10375 1 1 129 TYR O    O  -5.595   6.559   9.739 1.00 . A A . 706 TYR O    1 1 
        5 10376 1 1 129 TYR OH   O   0.462  10.471  10.035 1.00 . A A . 706 TYR OH   1 1 
        5 10377 1 1 130 GLN C    C  -4.223   6.978  12.287 1.00 . A A . 707 GLN C    1 1 
        5 10378 1 1 130 GLN CA   C  -3.734   5.661  11.629 1.00 . A A . 707 GLN CA   1 1 
        5 10379 1 1 130 GLN CB   C  -2.487   5.055  12.363 1.00 . A A . 707 GLN CB   1 1 
        5 10380 1 1 130 GLN CD   C  -0.081   5.242  13.096 1.00 . A A . 707 GLN CD   1 1 
        5 10381 1 1 130 GLN CG   C  -1.189   5.849  12.254 1.00 . A A . 707 GLN CG   1 1 
        5 10382 1 1 130 GLN H    H  -2.617   5.592   9.812 1.00 . A A . 707 GLN H    1 1 
        5 10383 1 1 130 GLN HA   H  -4.555   4.961  11.706 1.00 . A A . 707 GLN HA   1 1 
        5 10384 1 1 130 GLN HB2  H  -2.689   4.936  13.416 1.00 . A A . 707 GLN HB2  1 1 
        5 10385 1 1 130 GLN HB3  H  -2.274   4.075  11.955 1.00 . A A . 707 GLN HB3  1 1 
        5 10386 1 1 130 GLN HE21 H   1.554   5.697  14.101 1.00 . A A . 707 GLN HE21 1 1 
        5 10387 1 1 130 GLN HG2  H  -0.870   5.867  11.223 1.00 . A A . 707 GLN HG2  1 1 
        5 10388 1 1 130 GLN HG3  H  -1.364   6.857  12.596 1.00 . A A . 707 GLN HG3  1 1 
        5 10389 1 1 130 GLN N    N  -3.495   5.826  10.188 1.00 . A A . 707 GLN N    1 1 
        5 10390 1 1 130 GLN NE2  N   0.828   6.062  13.553 1.00 . A A . 707 GLN NE2  1 1 
        5 10391 1 1 130 GLN O    O  -5.346   7.040  12.805 1.00 . A A . 707 GLN O    1 1 
        5 10392 1 1 130 GLN OE1  O  -0.049   4.035  13.331 1.00 . A A . 707 GLN OE1  1 1 
        5 10393 1 1 131 GLU C    C  -2.279  10.037  12.578 1.00 . A A . 708 GLU C    1 1 
        5 10394 1 1 131 GLU CA   C  -3.608   9.340  12.748 1.00 . A A . 708 GLU CA   1 1 
        5 10395 1 1 131 GLU CB   C  -4.028   9.297  14.232 1.00 . A A . 708 GLU CB   1 1 
        5 10396 1 1 131 GLU CD   C  -4.866  10.539  16.236 1.00 . A A . 708 GLU CD   1 1 
        5 10397 1 1 131 GLU CG   C  -4.324  10.653  14.845 1.00 . A A . 708 GLU CG   1 1 
        5 10398 1 1 131 GLU H    H  -2.512   7.886  11.790 1.00 . A A . 708 GLU H    1 1 
        5 10399 1 1 131 GLU HA   H  -4.350   9.833  12.138 1.00 . A A . 708 GLU HA   1 1 
        5 10400 1 1 131 GLU HB2  H  -4.920   8.695  14.318 1.00 . A A . 708 GLU HB2  1 1 
        5 10401 1 1 131 GLU HB3  H  -3.240   8.828  14.802 1.00 . A A . 708 GLU HB3  1 1 
        5 10402 1 1 131 GLU HG2  H  -3.409  11.227  14.874 1.00 . A A . 708 GLU HG2  1 1 
        5 10403 1 1 131 GLU HG3  H  -5.048  11.163  14.227 1.00 . A A . 708 GLU HG3  1 1 
        5 10404 1 1 131 GLU N    N  -3.386   8.000  12.221 1.00 . A A . 708 GLU N    1 1 
        5 10405 1 1 131 GLU O    O  -1.263   9.334  12.441 1.00 . A A . 708 GLU O    1 1 
        5 10406 1 1 131 GLU OE1  O  -4.079  10.310  17.174 1.00 . A A . 708 GLU OE1  1 1 
        5 10407 1 1 131 GLU OE2  O  -6.105  10.672  16.417 1.00 . A A . 708 GLU OE2  1 1 
        5 10408 1 1 132 GLU C    C   0.101  11.793  13.262 1.00 . A A . 709 GLU C    1 1 
        5 10409 1 1 132 GLU CA   C  -1.001  12.064  12.258 1.00 . A A . 709 GLU CA   1 1 
        5 10410 1 1 132 GLU CB   C  -1.182  13.559  11.980 1.00 . A A . 709 GLU CB   1 1 
        5 10411 1 1 132 GLU CD   C  -1.870  15.824  12.718 1.00 . A A . 709 GLU CD   1 1 
        5 10412 1 1 132 GLU CG   C  -1.751  14.380  13.112 1.00 . A A . 709 GLU CG   1 1 
        5 10413 1 1 132 GLU H    H  -3.050  11.896  12.741 1.00 . A A . 709 GLU H    1 1 
        5 10414 1 1 132 GLU HA   H  -0.657  11.599  11.344 1.00 . A A . 709 GLU HA   1 1 
        5 10415 1 1 132 GLU HB2  H  -0.218  13.975  11.728 1.00 . A A . 709 GLU HB2  1 1 
        5 10416 1 1 132 GLU HB3  H  -1.829  13.668  11.121 1.00 . A A . 709 GLU HB3  1 1 
        5 10417 1 1 132 GLU HG2  H  -2.730  14.001  13.370 1.00 . A A . 709 GLU HG2  1 1 
        5 10418 1 1 132 GLU HG3  H  -1.094  14.304  13.966 1.00 . A A . 709 GLU HG3  1 1 
        5 10419 1 1 132 GLU N    N  -2.247  11.366  12.553 1.00 . A A . 709 GLU N    1 1 
        5 10420 1 1 132 GLU O    O  -0.042  12.011  14.471 1.00 . A A . 709 GLU O    1 1 
        5 10421 1 1 132 GLU OE1  O  -2.862  16.183  12.079 1.00 . A A . 709 GLU OE1  1 1 
        5 10422 1 1 132 GLU OE2  O  -0.955  16.623  13.014 1.00 . A A . 709 GLU OE2  1 1 
        5 10423 1 1 133 ASP C    C   3.300  12.172  13.391 1.00 . A A . 710 ASP C    1 1 
        5 10424 1 1 133 ASP CA   C   2.358  10.979  13.513 1.00 . A A . 710 ASP CA   1 1 
        5 10425 1 1 133 ASP CB   C   3.012   9.693  12.944 1.00 . A A . 710 ASP CB   1 1 
        5 10426 1 1 133 ASP CG   C   4.276   9.246  13.668 1.00 . A A . 710 ASP CG   1 1 
        5 10427 1 1 133 ASP H    H   1.151  11.080  11.782 1.00 . A A . 710 ASP H    1 1 
        5 10428 1 1 133 ASP HA   H   2.085  10.823  14.547 1.00 . A A . 710 ASP HA   1 1 
        5 10429 1 1 133 ASP HB2  H   2.299   8.886  13.005 1.00 . A A . 710 ASP HB2  1 1 
        5 10430 1 1 133 ASP HB3  H   3.253   9.865  11.906 1.00 . A A . 710 ASP HB3  1 1 
        5 10431 1 1 133 ASP N    N   1.173  11.274  12.747 1.00 . A A . 710 ASP N    1 1 
        5 10432 1 1 133 ASP O    O   2.982  13.141  12.690 1.00 . A A . 710 ASP O    1 1 
        5 10433 1 1 133 ASP OD1  O   4.178   8.485  14.639 1.00 . A A . 710 ASP OD1  1 1 
        5 10434 1 1 133 ASP OD2  O   5.382   9.674  13.278 1.00 . A A . 710 ASP OD2  1 1 
        5 10435 1 1 134 ASN C    C   6.044  13.176  12.582 1.00 . A A . 711 ASN C    1 1 
        5 10436 1 1 134 ASN CA   C   5.408  13.178  13.956 1.00 . A A . 711 ASN CA   1 1 
        5 10437 1 1 134 ASN CB   C   6.478  13.045  15.042 1.00 . A A . 711 ASN CB   1 1 
        5 10438 1 1 134 ASN CG   C   5.919  13.222  16.438 1.00 . A A . 711 ASN CG   1 1 
        5 10439 1 1 134 ASN H    H   4.619  11.346  14.618 1.00 . A A . 711 ASN H    1 1 
        5 10440 1 1 134 ASN HA   H   4.893  14.117  14.091 1.00 . A A . 711 ASN HA   1 1 
        5 10441 1 1 134 ASN HB2  H   6.932  12.067  14.979 1.00 . A A . 711 ASN HB2  1 1 
        5 10442 1 1 134 ASN HB3  H   7.233  13.799  14.877 1.00 . A A . 711 ASN HB3  1 1 
        5 10443 1 1 134 ASN HD21 H   6.150  12.649  18.302 1.00 . A A . 711 ASN HD21 1 1 
        5 10444 1 1 134 ASN N    N   4.426  12.126  14.053 1.00 . A A . 711 ASN N    1 1 
        5 10445 1 1 134 ASN ND2  N   6.500  12.551  17.393 1.00 . A A . 711 ASN ND2  1 1 
        5 10446 1 1 134 ASN O    O   6.400  14.244  12.057 1.00 . A A . 711 ASN O    1 1 
        5 10447 1 1 134 ASN OD1  O   4.958  13.955  16.645 1.00 . A A . 711 ASN OD1  1 1 
        5 10448 1 1 135 SER C    C   6.550  10.444  10.006 1.00 . A A . 712 SER C    1 1 
        5 10449 1 1 135 SER CA   C   6.740  11.848  10.647 1.00 . A A . 712 SER CA   1 1 
        5 10450 1 1 135 SER CB   C   8.224  12.270  10.653 1.00 . A A . 712 SER CB   1 1 
        5 10451 1 1 135 SER H    H   5.847  11.172  12.455 1.00 . A A . 712 SER H    1 1 
        5 10452 1 1 135 SER HA   H   6.203  12.551  10.026 1.00 . A A . 712 SER HA   1 1 
        5 10453 1 1 135 SER HB2  H   8.653  12.056   9.684 1.00 . A A . 712 SER HB2  1 1 
        5 10454 1 1 135 SER HB3  H   8.284  13.332  10.833 1.00 . A A . 712 SER HB3  1 1 
        5 10455 1 1 135 SER HG   H   8.359  11.200  12.309 1.00 . A A . 712 SER HG   1 1 
        5 10456 1 1 135 SER N    N   6.164  11.977  11.981 1.00 . A A . 712 SER N    1 1 
        5 10457 1 1 135 SER O    O   6.491  10.328   8.796 1.00 . A A . 712 SER O    1 1 
        5 10458 1 1 135 SER OG   O   8.966  11.578  11.658 1.00 . A A . 712 SER OG   1 1 
        5 10459 1 1 136 THR C    C   4.871   7.694   9.955 1.00 . A A . 713 THR C    1 1 
        5 10460 1 1 136 THR CA   C   6.338   8.050  10.288 1.00 . A A . 713 THR CA   1 1 
        5 10461 1 1 136 THR CB   C   6.907   7.054  11.326 1.00 . A A . 713 THR CB   1 1 
        5 10462 1 1 136 THR CG2  C   6.950   5.638  10.759 1.00 . A A . 713 THR CG2  1 1 
        5 10463 1 1 136 THR H    H   6.340   9.517  11.783 1.00 . A A . 713 THR H    1 1 
        5 10464 1 1 136 THR HA   H   6.935   7.995   9.383 1.00 . A A . 713 THR HA   1 1 
        5 10465 1 1 136 THR HB   H   6.283   7.073  12.209 1.00 . A A . 713 THR HB   1 1 
        5 10466 1 1 136 THR HG1  H   8.183   8.307  12.141 1.00 . A A . 713 THR HG1  1 1 
        5 10467 1 1 136 THR HG21 H   7.345   4.962  11.504 1.00 . A A . 713 THR HG21 1 1 
        5 10468 1 1 136 THR N    N   6.426   9.409  10.808 1.00 . A A . 713 THR N    1 1 
        5 10469 1 1 136 THR O    O   4.012   7.687  10.825 1.00 . A A . 713 THR O    1 1 
        5 10470 1 1 136 THR OG1  O   8.248   7.460  11.680 1.00 . A A . 713 THR OG1  1 1 
        5 10471 1 1 137 TYR C    C   2.910   5.636   8.288 1.00 . A A . 714 TYR C    1 1 
        5 10472 1 1 137 TYR CA   C   3.241   7.130   8.268 1.00 . A A . 714 TYR CA   1 1 
        5 10473 1 1 137 TYR CB   C   2.977   7.746   6.881 1.00 . A A . 714 TYR CB   1 1 
        5 10474 1 1 137 TYR CD1  C   2.039  10.038   7.292 1.00 . A A . 714 TYR CD1  1 1 
        5 10475 1 1 137 TYR CD2  C   4.256   9.900   6.478 1.00 . A A . 714 TYR CD2  1 1 
        5 10476 1 1 137 TYR CE1  C   2.123  11.408   7.327 1.00 . A A . 714 TYR CE1  1 1 
        5 10477 1 1 137 TYR CE2  C   4.345  11.285   6.505 1.00 . A A . 714 TYR CE2  1 1 
        5 10478 1 1 137 TYR CG   C   3.092   9.259   6.876 1.00 . A A . 714 TYR CG   1 1 
        5 10479 1 1 137 TYR CZ   C   3.274  12.026   6.935 1.00 . A A . 714 TYR CZ   1 1 
        5 10480 1 1 137 TYR H    H   5.326   7.359   8.042 1.00 . A A . 714 TYR H    1 1 
        5 10481 1 1 137 TYR HA   H   2.593   7.618   8.979 1.00 . A A . 714 TYR HA   1 1 
        5 10482 1 1 137 TYR HB2  H   3.691   7.352   6.173 1.00 . A A . 714 TYR HB2  1 1 
        5 10483 1 1 137 TYR HB3  H   1.977   7.486   6.564 1.00 . A A . 714 TYR HB3  1 1 
        5 10484 1 1 137 TYR HD1  H   1.126   9.553   7.603 1.00 . A A . 714 TYR HD1  1 1 
        5 10485 1 1 137 TYR HD2  H   5.093   9.306   6.139 1.00 . A A . 714 TYR HD2  1 1 
        5 10486 1 1 137 TYR HE1  H   1.278  11.992   7.659 1.00 . A A . 714 TYR HE1  1 1 
        5 10487 1 1 137 TYR HE2  H   5.248  11.793   6.198 1.00 . A A . 714 TYR HE2  1 1 
        5 10488 1 1 137 TYR HH   H   2.990  13.617   7.854 1.00 . A A . 714 TYR HH   1 1 
        5 10489 1 1 137 TYR N    N   4.600   7.404   8.699 1.00 . A A . 714 TYR N    1 1 
        5 10490 1 1 137 TYR O    O   3.562   4.827   7.610 1.00 . A A . 714 TYR O    1 1 
        5 10491 1 1 137 TYR OH   O   3.360  13.406   6.986 1.00 . A A . 714 TYR OH   1 1 
        5 10492 1 1 138 ASN C    C   0.022   3.819   8.670 1.00 . A A . 715 ASN C    1 1 
        5 10493 1 1 138 ASN CA   C   1.456   3.884   9.155 1.00 . A A . 715 ASN CA   1 1 
        5 10494 1 1 138 ASN CB   C   1.507   3.330  10.586 1.00 . A A . 715 ASN CB   1 1 
        5 10495 1 1 138 ASN CG   C   1.310   1.800  10.655 1.00 . A A . 715 ASN CG   1 1 
        5 10496 1 1 138 ASN H    H   1.454   5.940   9.631 1.00 . A A . 715 ASN H    1 1 
        5 10497 1 1 138 ASN HA   H   2.083   3.287   8.509 1.00 . A A . 715 ASN HA   1 1 
        5 10498 1 1 138 ASN HB2  H   2.393   3.629  11.118 1.00 . A A . 715 ASN HB2  1 1 
        5 10499 1 1 138 ASN HB3  H   0.676   3.775  11.112 1.00 . A A . 715 ASN HB3  1 1 
        5 10500 1 1 138 ASN HD21 H   1.671   0.102   9.706 1.00 . A A . 715 ASN HD21 1 1 
        5 10501 1 1 138 ASN N    N   1.909   5.267   9.082 1.00 . A A . 715 ASN N    1 1 
        5 10502 1 1 138 ASN ND2  N   1.785   1.077   9.652 1.00 . A A . 715 ASN ND2  1 1 
        5 10503 1 1 138 ASN O    O  -0.818   4.655   9.057 1.00 . A A . 715 ASN O    1 1 
        5 10504 1 1 138 ASN OD1  O   0.762   1.277  11.615 1.00 . A A . 715 ASN OD1  1 1 
        5 10505 1 1 139 PHE C    C  -2.138   1.356   7.656 1.00 . A A . 716 PHE C    1 1 
        5 10506 1 1 139 PHE CA   C  -1.562   2.687   7.282 1.00 . A A . 716 PHE CA   1 1 
        5 10507 1 1 139 PHE CB   C  -1.530   2.861   5.763 1.00 . A A . 716 PHE CB   1 1 
        5 10508 1 1 139 PHE CD1  C   0.033   4.739   5.237 1.00 . A A . 716 PHE CD1  1 1 
        5 10509 1 1 139 PHE CD2  C  -2.307   5.137   5.147 1.00 . A A . 716 PHE CD2  1 1 
        5 10510 1 1 139 PHE CE1  C   0.271   6.049   4.900 1.00 . A A . 716 PHE CE1  1 1 
        5 10511 1 1 139 PHE CE2  C  -2.074   6.441   4.805 1.00 . A A . 716 PHE CE2  1 1 
        5 10512 1 1 139 PHE CG   C  -1.262   4.270   5.366 1.00 . A A . 716 PHE CG   1 1 
        5 10513 1 1 139 PHE CZ   C  -0.785   6.897   4.685 1.00 . A A . 716 PHE CZ   1 1 
        5 10514 1 1 139 PHE H    H   0.463   2.255   7.555 1.00 . A A . 716 PHE H    1 1 
        5 10515 1 1 139 PHE HA   H  -2.199   3.459   7.689 1.00 . A A . 716 PHE HA   1 1 
        5 10516 1 1 139 PHE HB2  H  -0.721   2.261   5.377 1.00 . A A . 716 PHE HB2  1 1 
        5 10517 1 1 139 PHE HB3  H  -2.453   2.534   5.308 1.00 . A A . 716 PHE HB3  1 1 
        5 10518 1 1 139 PHE HD1  H   0.862   4.067   5.406 1.00 . A A . 716 PHE HD1  1 1 
        5 10519 1 1 139 PHE HD2  H  -3.322   4.778   5.242 1.00 . A A . 716 PHE HD2  1 1 
        5 10520 1 1 139 PHE HE1  H   1.284   6.408   4.801 1.00 . A A . 716 PHE HE1  1 1 
        5 10521 1 1 139 PHE HE2  H  -2.901   7.114   4.633 1.00 . A A . 716 PHE HE2  1 1 
        5 10522 1 1 139 PHE HZ   H  -0.616   7.930   4.425 1.00 . A A . 716 PHE HZ   1 1 
        5 10523 1 1 139 PHE N    N  -0.253   2.871   7.833 1.00 . A A . 716 PHE N    1 1 
        5 10524 1 1 139 PHE O    O  -1.447   0.343   7.632 1.00 . A A . 716 PHE O    1 1 
        5 10525 1 1 140 ARG C    C  -4.977  -0.162   7.182 1.00 . A A . 717 ARG C    1 1 
        5 10526 1 1 140 ARG CA   C  -4.104   0.178   8.344 1.00 . A A . 717 ARG CA   1 1 
        5 10527 1 1 140 ARG CB   C  -4.937   0.348   9.618 1.00 . A A . 717 ARG CB   1 1 
        5 10528 1 1 140 ARG CD   C  -4.888   0.799  12.110 1.00 . A A . 717 ARG CD   1 1 
        5 10529 1 1 140 ARG CG   C  -4.106   0.785  10.795 1.00 . A A . 717 ARG CG   1 1 
        5 10530 1 1 140 ARG CZ   C  -6.501   2.409  13.132 1.00 . A A . 717 ARG CZ   1 1 
        5 10531 1 1 140 ARG H    H  -3.871   2.227   8.036 1.00 . A A . 717 ARG H    1 1 
        5 10532 1 1 140 ARG HA   H  -3.383  -0.615   8.484 1.00 . A A . 717 ARG HA   1 1 
        5 10533 1 1 140 ARG HB2  H  -5.700   1.093   9.441 1.00 . A A . 717 ARG HB2  1 1 
        5 10534 1 1 140 ARG HB3  H  -5.409  -0.592   9.862 1.00 . A A . 717 ARG HB3  1 1 
        5 10535 1 1 140 ARG HD2  H  -5.221  -0.206  12.322 1.00 . A A . 717 ARG HD2  1 1 
        5 10536 1 1 140 ARG HD3  H  -4.223   1.124  12.895 1.00 . A A . 717 ARG HD3  1 1 
        5 10537 1 1 140 ARG HE   H  -6.585   1.689  11.242 1.00 . A A . 717 ARG HE   1 1 
        5 10538 1 1 140 ARG HG2  H  -3.264   0.112  10.860 1.00 . A A . 717 ARG HG2  1 1 
        5 10539 1 1 140 ARG HG3  H  -3.766   1.782  10.557 1.00 . A A . 717 ARG HG3  1 1 
        5 10540 1 1 140 ARG HH12 H  -6.099   2.958  15.074 1.00 . A A . 717 ARG HH12 1 1 
        5 10541 1 1 140 ARG HH21 H  -7.964   3.653  13.808 1.00 . A A . 717 ARG HH21 1 1 
        5 10542 1 1 140 ARG N    N  -3.389   1.367   8.014 1.00 . A A . 717 ARG N    1 1 
        5 10543 1 1 140 ARG NE   N  -6.069   1.684  12.082 1.00 . A A . 717 ARG NE   1 1 
        5 10544 1 1 140 ARG NH1  N  -5.795   2.445  14.266 1.00 . A A . 717 ARG NH1  1 1 
        5 10545 1 1 140 ARG NH2  N  -7.631   3.092  13.047 1.00 . A A . 717 ARG NH2  1 1 
        5 10546 1 1 140 ARG O    O  -5.970   0.494   6.925 1.00 . A A . 717 ARG O    1 1 
        5 10547 1 1 141 TRP C    C  -6.065  -2.785   5.666 1.00 . A A . 718 TRP C    1 1 
        5 10548 1 1 141 TRP CA   C  -5.260  -1.565   5.286 1.00 . A A . 718 TRP CA   1 1 
        5 10549 1 1 141 TRP CB   C  -4.212  -1.927   4.213 1.00 . A A . 718 TRP CB   1 1 
        5 10550 1 1 141 TRP CD1  C  -5.711  -3.142   2.508 1.00 . A A . 718 TRP CD1  1 1 
        5 10551 1 1 141 TRP CD2  C  -4.248  -1.728   1.584 1.00 . A A . 718 TRP CD2  1 1 
        5 10552 1 1 141 TRP CE2  C  -5.000  -2.329   0.565 1.00 . A A . 718 TRP CE2  1 1 
        5 10553 1 1 141 TRP CE3  C  -3.254  -0.797   1.226 1.00 . A A . 718 TRP CE3  1 1 
        5 10554 1 1 141 TRP CG   C  -4.736  -2.254   2.834 1.00 . A A . 718 TRP CG   1 1 
        5 10555 1 1 141 TRP CH2  C  -3.834  -1.139  -1.087 1.00 . A A . 718 TRP CH2  1 1 
        5 10556 1 1 141 TRP CZ2  C  -4.802  -2.043  -0.772 1.00 . A A . 718 TRP CZ2  1 1 
        5 10557 1 1 141 TRP CZ3  C  -3.063  -0.520  -0.106 1.00 . A A . 718 TRP CZ3  1 1 
        5 10558 1 1 141 TRP H    H  -3.753  -1.588   6.764 1.00 . A A . 718 TRP H    1 1 
        5 10559 1 1 141 TRP HA   H  -5.903  -0.781   4.917 1.00 . A A . 718 TRP HA   1 1 
        5 10560 1 1 141 TRP HB2  H  -3.541  -1.091   4.097 1.00 . A A . 718 TRP HB2  1 1 
        5 10561 1 1 141 TRP HB3  H  -3.640  -2.774   4.562 1.00 . A A . 718 TRP HB3  1 1 
        5 10562 1 1 141 TRP HD1  H  -6.270  -3.716   3.233 1.00 . A A . 718 TRP HD1  1 1 
        5 10563 1 1 141 TRP HE1  H  -6.530  -3.730   0.653 1.00 . A A . 718 TRP HE1  1 1 
        5 10564 1 1 141 TRP HE3  H  -2.629  -0.292   1.949 1.00 . A A . 718 TRP HE3  1 1 
        5 10565 1 1 141 TRP HH2  H  -3.648  -0.890  -2.121 1.00 . A A . 718 TRP HH2  1 1 
        5 10566 1 1 141 TRP HZ2  H  -5.386  -2.514  -1.549 1.00 . A A . 718 TRP HZ2  1 1 
        5 10567 1 1 141 TRP HZ3  H  -2.306   0.192  -0.402 1.00 . A A . 718 TRP HZ3  1 1 
        5 10568 1 1 141 TRP N    N  -4.567  -1.128   6.464 1.00 . A A . 718 TRP N    1 1 
        5 10569 1 1 141 TRP NE1  N  -5.881  -3.182   1.151 1.00 . A A . 718 TRP NE1  1 1 
        5 10570 1 1 141 TRP O    O  -5.497  -3.813   6.019 1.00 . A A . 718 TRP O    1 1 
        5 10571 1 1 142 TYR C    C  -8.611  -4.524   4.727 1.00 . A A . 719 TYR C    1 1 
        5 10572 1 1 142 TYR CA   C  -8.187  -3.806   5.981 1.00 . A A . 719 TYR CA   1 1 
        5 10573 1 1 142 TYR CB   C  -9.396  -3.366   6.807 1.00 . A A . 719 TYR CB   1 1 
        5 10574 1 1 142 TYR CD1  C  -8.643  -3.494   9.201 1.00 . A A . 719 TYR CD1  1 1 
        5 10575 1 1 142 TYR CD2  C  -9.032  -1.342   8.282 1.00 . A A . 719 TYR CD2  1 1 
        5 10576 1 1 142 TYR CE1  C  -8.295  -2.926  10.408 1.00 . A A . 719 TYR CE1  1 1 
        5 10577 1 1 142 TYR CE2  C  -8.685  -0.763   9.488 1.00 . A A . 719 TYR CE2  1 1 
        5 10578 1 1 142 TYR CG   C  -9.016  -2.721   8.121 1.00 . A A . 719 TYR CG   1 1 
        5 10579 1 1 142 TYR CZ   C  -8.317  -1.562  10.548 1.00 . A A . 719 TYR CZ   1 1 
        5 10580 1 1 142 TYR H    H  -7.769  -1.827   5.361 1.00 . A A . 719 TYR H    1 1 
        5 10581 1 1 142 TYR HA   H  -7.584  -4.481   6.571 1.00 . A A . 719 TYR HA   1 1 
        5 10582 1 1 142 TYR HB2  H  -9.970  -2.649   6.241 1.00 . A A . 719 TYR HB2  1 1 
        5 10583 1 1 142 TYR HB3  H -10.012  -4.226   7.022 1.00 . A A . 719 TYR HB3  1 1 
        5 10584 1 1 142 TYR HD1  H  -8.624  -4.568   9.083 1.00 . A A . 719 TYR HD1  1 1 
        5 10585 1 1 142 TYR HD2  H  -9.322  -0.718   7.449 1.00 . A A . 719 TYR HD2  1 1 
        5 10586 1 1 142 TYR HE1  H  -8.006  -3.555  11.236 1.00 . A A . 719 TYR HE1  1 1 
        5 10587 1 1 142 TYR HE2  H  -8.704   0.311   9.596 1.00 . A A . 719 TYR HE2  1 1 
        5 10588 1 1 142 TYR HH   H  -7.235  -1.486  12.150 1.00 . A A . 719 TYR HH   1 1 
        5 10589 1 1 142 TYR N    N  -7.360  -2.676   5.634 1.00 . A A . 719 TYR N    1 1 
        5 10590 1 1 142 TYR O    O  -9.437  -4.029   3.966 1.00 . A A . 719 TYR O    1 1 
        5 10591 1 1 142 TYR OH   O  -7.962  -0.994  11.755 1.00 . A A . 719 TYR OH   1 1 
        5 10592 1 1 143 THR C    C  -8.477  -7.913   3.675 1.00 . A A . 720 THR C    1 1 
        5 10593 1 1 143 THR CA   C  -8.260  -6.453   3.337 1.00 . A A . 720 THR CA   1 1 
        5 10594 1 1 143 THR CB   C  -7.101  -6.306   2.314 1.00 . A A . 720 THR CB   1 1 
        5 10595 1 1 143 THR CG2  C  -5.757  -6.631   2.925 1.00 . A A . 720 THR CG2  1 1 
        5 10596 1 1 143 THR H    H  -7.420  -6.038   5.193 1.00 . A A . 720 THR H    1 1 
        5 10597 1 1 143 THR HA   H  -9.161  -6.076   2.875 1.00 . A A . 720 THR HA   1 1 
        5 10598 1 1 143 THR HB   H  -7.088  -5.283   1.970 1.00 . A A . 720 THR HB   1 1 
        5 10599 1 1 143 THR HG1  H  -7.361  -6.534   0.426 1.00 . A A . 720 THR HG1  1 1 
        5 10600 1 1 143 THR HG21 H  -5.003  -6.513   2.162 1.00 . A A . 720 THR HG21 1 1 
        5 10601 1 1 143 THR N    N  -8.031  -5.671   4.514 1.00 . A A . 720 THR N    1 1 
        5 10602 1 1 143 THR O    O  -7.855  -8.449   4.597 1.00 . A A . 720 THR O    1 1 
        5 10603 1 1 143 THR OG1  O  -7.320  -7.143   1.176 1.00 . A A . 720 THR OG1  1 1 
        5 10604 1 1 144 SER C    C  -8.394 -10.745   2.596 1.00 . A A . 721 SER C    1 1 
        5 10605 1 1 144 SER CA   C  -9.610  -9.958   3.107 1.00 . A A . 721 SER CA   1 1 
        5 10606 1 1 144 SER CB   C -10.880 -10.353   2.351 1.00 . A A . 721 SER CB   1 1 
        5 10607 1 1 144 SER H    H  -9.843  -8.067   2.235 1.00 . A A . 721 SER H    1 1 
        5 10608 1 1 144 SER HA   H  -9.739 -10.149   4.160 1.00 . A A . 721 SER HA   1 1 
        5 10609 1 1 144 SER HB2  H -11.696  -9.736   2.701 1.00 . A A . 721 SER HB2  1 1 
        5 10610 1 1 144 SER HB3  H -10.742 -10.181   1.292 1.00 . A A . 721 SER HB3  1 1 
        5 10611 1 1 144 SER HG   H -11.116 -11.871   3.511 1.00 . A A . 721 SER HG   1 1 
        5 10612 1 1 144 SER N    N  -9.356  -8.553   2.935 1.00 . A A . 721 SER N    1 1 
        5 10613 1 1 144 SER O    O  -8.111 -11.864   3.053 1.00 . A A . 721 SER O    1 1 
        5 10614 1 1 144 SER OG   O -11.228 -11.708   2.564 1.00 . A A . 721 SER OG   1 1 
        5 10615 1 1 145 TYR C    C  -5.379 -10.965   2.105 1.00 . A A . 722 TYR C    1 1 
        5 10616 1 1 145 TYR CA   C  -6.469 -10.741   1.093 1.00 . A A . 722 TYR CA   1 1 
        5 10617 1 1 145 TYR CB   C  -5.924  -9.968  -0.110 1.00 . A A . 722 TYR CB   1 1 
        5 10618 1 1 145 TYR CD1  C  -6.565 -11.087  -2.267 1.00 . A A . 722 TYR CD1  1 1 
        5 10619 1 1 145 TYR CD2  C  -7.772  -9.146  -1.615 1.00 . A A . 722 TYR CD2  1 1 
        5 10620 1 1 145 TYR CE1  C  -7.327 -11.192  -3.408 1.00 . A A . 722 TYR CE1  1 1 
        5 10621 1 1 145 TYR CE2  C  -8.543  -9.243  -2.758 1.00 . A A . 722 TYR CE2  1 1 
        5 10622 1 1 145 TYR CG   C  -6.773 -10.064  -1.351 1.00 . A A . 722 TYR CG   1 1 
        5 10623 1 1 145 TYR CZ   C  -8.314 -10.268  -3.650 1.00 . A A . 722 TYR CZ   1 1 
        5 10624 1 1 145 TYR H    H  -7.903  -9.223   1.379 1.00 . A A . 722 TYR H    1 1 
        5 10625 1 1 145 TYR HA   H  -6.783 -11.712   0.746 1.00 . A A . 722 TYR HA   1 1 
        5 10626 1 1 145 TYR HB2  H  -5.851  -8.922   0.152 1.00 . A A . 722 TYR HB2  1 1 
        5 10627 1 1 145 TYR HB3  H  -4.938 -10.339  -0.349 1.00 . A A . 722 TYR HB3  1 1 
        5 10628 1 1 145 TYR HD1  H  -5.788 -11.814  -2.074 1.00 . A A . 722 TYR HD1  1 1 
        5 10629 1 1 145 TYR HD2  H  -7.945  -8.347  -0.910 1.00 . A A . 722 TYR HD2  1 1 
        5 10630 1 1 145 TYR HE1  H  -7.147 -11.996  -4.107 1.00 . A A . 722 TYR HE1  1 1 
        5 10631 1 1 145 TYR HE2  H  -9.320  -8.517  -2.949 1.00 . A A . 722 TYR HE2  1 1 
        5 10632 1 1 145 TYR HH   H  -9.373 -11.284  -4.842 1.00 . A A . 722 TYR HH   1 1 
        5 10633 1 1 145 TYR N    N  -7.649 -10.126   1.669 1.00 . A A . 722 TYR N    1 1 
        5 10634 1 1 145 TYR O    O  -4.523 -11.779   1.881 1.00 . A A . 722 TYR O    1 1 
        5 10635 1 1 145 TYR OH   O  -9.074 -10.368  -4.784 1.00 . A A . 722 TYR OH   1 1 
        5 10636 1 1 146 ALA C    C  -4.547 -11.758   5.009 1.00 . A A . 723 ALA C    1 1 
        5 10637 1 1 146 ALA CA   C  -4.422 -10.404   4.284 1.00 . A A . 723 ALA CA   1 1 
        5 10638 1 1 146 ALA CB   C  -4.486  -9.247   5.261 1.00 . A A . 723 ALA CB   1 1 
        5 10639 1 1 146 ALA H    H  -6.145  -9.595   3.356 1.00 . A A . 723 ALA H    1 1 
        5 10640 1 1 146 ALA HA   H  -3.458 -10.384   3.795 1.00 . A A . 723 ALA HA   1 1 
        5 10641 1 1 146 ALA HB1  H  -5.456  -9.217   5.731 1.00 . A A . 723 ALA HB1  1 1 
        5 10642 1 1 146 ALA HB2  H  -4.315  -8.319   4.735 1.00 . A A . 723 ALA HB2  1 1 
        5 10643 1 1 146 ALA HB3  H  -3.726  -9.374   6.017 1.00 . A A . 723 ALA HB3  1 1 
        5 10644 1 1 146 ALA N    N  -5.426 -10.250   3.233 1.00 . A A . 723 ALA N    1 1 
        5 10645 1 1 146 ALA O    O  -3.680 -12.124   5.804 1.00 . A A . 723 ALA O    1 1 
        5 10646 1 1 147 CYS C    C  -5.582 -14.823   4.168 1.00 . A A . 724 CYS C    1 1 
        5 10647 1 1 147 CYS CA   C  -5.785 -13.825   5.270 1.00 . A A . 724 CYS CA   1 1 
        5 10648 1 1 147 CYS CB   C  -7.187 -14.076   5.838 1.00 . A A . 724 CYS CB   1 1 
        5 10649 1 1 147 CYS H    H  -6.314 -12.103   4.164 1.00 . A A . 724 CYS H    1 1 
        5 10650 1 1 147 CYS HA   H  -5.062 -13.935   6.064 1.00 . A A . 724 CYS HA   1 1 
        5 10651 1 1 147 CYS HB2  H  -7.918 -13.760   5.111 1.00 . A A . 724 CYS HB2  1 1 
        5 10652 1 1 147 CYS HB3  H  -7.294 -15.139   5.994 1.00 . A A . 724 CYS HB3  1 1 
        5 10653 1 1 147 CYS N    N  -5.620 -12.479   4.744 1.00 . A A . 724 CYS N    1 1 
        5 10654 1 1 147 CYS O    O  -6.209 -14.709   3.115 1.00 . A A . 724 CYS O    1 1 
        5 10655 1 1 147 CYS SG   S  -7.588 -13.244   7.384 1.00 . A A . 724 CYS SG   1 1 
        5 10656 1 1 148 PRO C    C  -5.712 -17.863   3.575 1.00 . A A . 725 PRO C    1 1 
        5 10657 1 1 148 PRO CA   C  -4.541 -16.879   3.416 1.00 . A A . 725 PRO CA   1 1 
        5 10658 1 1 148 PRO CB   C  -3.207 -17.530   3.819 1.00 . A A . 725 PRO CB   1 1 
        5 10659 1 1 148 PRO CD   C  -3.731 -15.870   5.476 1.00 . A A . 725 PRO CD   1 1 
        5 10660 1 1 148 PRO CG   C  -3.023 -17.180   5.259 1.00 . A A . 725 PRO CG   1 1 
        5 10661 1 1 148 PRO HA   H  -4.506 -16.524   2.397 1.00 . A A . 725 PRO HA   1 1 
        5 10662 1 1 148 PRO HB2  H  -3.273 -18.599   3.674 1.00 . A A . 725 PRO HB2  1 1 
        5 10663 1 1 148 PRO HB3  H  -2.409 -17.132   3.211 1.00 . A A . 725 PRO HB3  1 1 
        5 10664 1 1 148 PRO HD2  H  -4.253 -15.873   6.420 1.00 . A A . 725 PRO HD2  1 1 
        5 10665 1 1 148 PRO HD3  H  -3.029 -15.049   5.440 1.00 . A A . 725 PRO HD3  1 1 
        5 10666 1 1 148 PRO HG2  H  -3.458 -17.949   5.879 1.00 . A A . 725 PRO HG2  1 1 
        5 10667 1 1 148 PRO HG3  H  -1.969 -17.079   5.480 1.00 . A A . 725 PRO HG3  1 1 
        5 10668 1 1 148 PRO N    N  -4.690 -15.787   4.353 1.00 . A A . 725 PRO N    1 1 
        5 10669 1 1 148 PRO O    O  -6.745 -17.698   2.886 1.00 . A A . 725 PRO O    1 1 
        5 10670 1 1 148 PRO OXT  O  -5.624 -18.781   4.421 1.00 . A A . 725 PRO OXT  1 1 
        6 10671 1 1   1 GLU C    C  17.278 -10.008  20.029 1.00 . A A . 578 GLU C    1 1 
        6 10672 1 1   1 GLU CA   C  17.078 -10.473  21.472 1.00 . A A . 578 GLU CA   1 1 
        6 10673 1 1   1 GLU CB   C  16.540  -9.308  22.312 1.00 . A A . 578 GLU CB   1 1 
        6 10674 1 1   1 GLU CD   C  15.562  -8.501  24.477 1.00 . A A . 578 GLU CD   1 1 
        6 10675 1 1   1 GLU CG   C  16.165  -9.669  23.735 1.00 . A A . 578 GLU CG   1 1 
        6 10676 1 1   1 GLU H1   H  18.188 -11.294  23.035 1.00 . A A . 578 GLU H1   1 1 
        6 10677 1 1   1 GLU H2   H  19.098 -10.304  22.025 1.00 . A A . 578 GLU H2   1 1 
        6 10678 1 1   1 GLU H3   H  18.641 -11.837  21.520 1.00 . A A . 578 GLU H3   1 1 
        6 10679 1 1   1 GLU HA   H  16.349 -11.269  21.473 1.00 . A A . 578 GLU HA   1 1 
        6 10680 1 1   1 GLU HB2  H  17.295  -8.536  22.353 1.00 . A A . 578 GLU HB2  1 1 
        6 10681 1 1   1 GLU HB3  H  15.668  -8.905  21.820 1.00 . A A . 578 GLU HB3  1 1 
        6 10682 1 1   1 GLU HG2  H  15.446 -10.476  23.711 1.00 . A A . 578 GLU HG2  1 1 
        6 10683 1 1   1 GLU HG3  H  17.051  -9.995  24.259 1.00 . A A . 578 GLU HG3  1 1 
        6 10684 1 1   1 GLU N    N  18.326 -10.999  22.047 1.00 . A A . 578 GLU N    1 1 
        6 10685 1 1   1 GLU O    O  16.547  -9.124  19.555 1.00 . A A . 578 GLU O    1 1 
        6 10686 1 1   1 GLU OE1  O  16.307  -7.723  25.092 1.00 . A A . 578 GLU OE1  1 1 
        6 10687 1 1   1 GLU OE2  O  14.315  -8.342  24.452 1.00 . A A . 578 GLU OE2  1 1 
        6 10688 1 1   2 ALA C    C  17.260 -10.513  17.090 1.00 . A A . 579 ALA C    1 1 
        6 10689 1 1   2 ALA CA   C  18.497 -10.261  17.927 1.00 . A A . 579 ALA CA   1 1 
        6 10690 1 1   2 ALA CB   C  19.678 -11.049  17.385 1.00 . A A . 579 ALA CB   1 1 
        6 10691 1 1   2 ALA H    H  18.773 -11.337  19.706 1.00 . A A . 579 ALA H    1 1 
        6 10692 1 1   2 ALA HA   H  18.729  -9.207  17.889 1.00 . A A . 579 ALA HA   1 1 
        6 10693 1 1   2 ALA HB1  H  19.871 -10.753  16.362 1.00 . A A . 579 ALA HB1  1 1 
        6 10694 1 1   2 ALA HB2  H  19.454 -12.106  17.419 1.00 . A A . 579 ALA HB2  1 1 
        6 10695 1 1   2 ALA HB3  H  20.549 -10.846  17.988 1.00 . A A . 579 ALA HB3  1 1 
        6 10696 1 1   2 ALA N    N  18.232 -10.618  19.315 1.00 . A A . 579 ALA N    1 1 
        6 10697 1 1   2 ALA O    O  16.792  -9.633  16.365 1.00 . A A . 579 ALA O    1 1 
        6 10698 1 1   3 GLU C    C  14.376 -11.852  17.516 1.00 . A A . 580 GLU C    1 1 
        6 10699 1 1   3 GLU CA   C  15.514 -12.027  16.536 1.00 . A A . 580 GLU CA   1 1 
        6 10700 1 1   3 GLU CB   C  15.554 -13.449  15.982 1.00 . A A . 580 GLU CB   1 1 
        6 10701 1 1   3 GLU CD   C  16.767 -15.113  14.540 1.00 . A A . 580 GLU CD   1 1 
        6 10702 1 1   3 GLU CG   C  16.737 -13.706  15.061 1.00 . A A . 580 GLU CG   1 1 
        6 10703 1 1   3 GLU H    H  17.144 -12.361  17.793 1.00 . A A . 580 GLU H    1 1 
        6 10704 1 1   3 GLU HA   H  15.385 -11.324  15.726 1.00 . A A . 580 GLU HA   1 1 
        6 10705 1 1   3 GLU HB2  H  15.609 -14.144  16.807 1.00 . A A . 580 GLU HB2  1 1 
        6 10706 1 1   3 GLU HB3  H  14.646 -13.634  15.428 1.00 . A A . 580 GLU HB3  1 1 
        6 10707 1 1   3 GLU HG2  H  16.673 -13.033  14.218 1.00 . A A . 580 GLU HG2  1 1 
        6 10708 1 1   3 GLU HG3  H  17.650 -13.513  15.602 1.00 . A A . 580 GLU HG3  1 1 
        6 10709 1 1   3 GLU N    N  16.723 -11.694  17.211 1.00 . A A . 580 GLU N    1 1 
        6 10710 1 1   3 GLU O    O  13.975 -12.783  18.207 1.00 . A A . 580 GLU O    1 1 
        6 10711 1 1   3 GLU OE1  O  16.879 -16.055  15.354 1.00 . A A . 580 GLU OE1  1 1 
        6 10712 1 1   3 GLU OE2  O  16.708 -15.303  13.293 1.00 . A A . 580 GLU OE2  1 1 
        6 10713 1 1   4 ALA C    C  11.535 -10.327  17.920 1.00 . A A . 581 ALA C    1 1 
        6 10714 1 1   4 ALA CA   C  12.896 -10.284  18.577 1.00 . A A . 581 ALA CA   1 1 
        6 10715 1 1   4 ALA CB   C  13.168  -8.923  19.164 1.00 . A A . 581 ALA CB   1 1 
        6 10716 1 1   4 ALA H    H  14.330  -9.938  17.068 1.00 . A A . 581 ALA H    1 1 
        6 10717 1 1   4 ALA HA   H  12.920 -11.008  19.378 1.00 . A A . 581 ALA HA   1 1 
        6 10718 1 1   4 ALA HB1  H  13.135  -8.174  18.386 1.00 . A A . 581 ALA HB1  1 1 
        6 10719 1 1   4 ALA HB2  H  14.145  -8.921  19.625 1.00 . A A . 581 ALA HB2  1 1 
        6 10720 1 1   4 ALA HB3  H  12.419  -8.703  19.910 1.00 . A A . 581 ALA HB3  1 1 
        6 10721 1 1   4 ALA N    N  13.931 -10.631  17.638 1.00 . A A . 581 ALA N    1 1 
        6 10722 1 1   4 ALA O    O  11.427 -10.178  16.704 1.00 . A A . 581 ALA O    1 1 
        6 10723 1 1   5 GLU C    C   8.629  -9.454  17.481 1.00 . A A . 582 GLU C    1 1 
        6 10724 1 1   5 GLU CA   C   9.148 -10.657  18.269 1.00 . A A . 582 GLU CA   1 1 
        6 10725 1 1   5 GLU CB   C   8.247 -10.954  19.455 1.00 . A A . 582 GLU CB   1 1 
        6 10726 1 1   5 GLU CD   C   7.803 -12.453  21.414 1.00 . A A . 582 GLU CD   1 1 
        6 10727 1 1   5 GLU CG   C   8.628 -12.228  20.188 1.00 . A A . 582 GLU CG   1 1 
        6 10728 1 1   5 GLU H    H  10.692 -10.514  19.694 1.00 . A A . 582 GLU H    1 1 
        6 10729 1 1   5 GLU HA   H   9.130 -11.518  17.616 1.00 . A A . 582 GLU HA   1 1 
        6 10730 1 1   5 GLU HB2  H   8.299 -10.129  20.150 1.00 . A A . 582 GLU HB2  1 1 
        6 10731 1 1   5 GLU HB3  H   7.230 -11.055  19.103 1.00 . A A . 582 GLU HB3  1 1 
        6 10732 1 1   5 GLU HG2  H   8.494 -13.069  19.525 1.00 . A A . 582 GLU HG2  1 1 
        6 10733 1 1   5 GLU HG3  H   9.667 -12.162  20.473 1.00 . A A . 582 GLU HG3  1 1 
        6 10734 1 1   5 GLU N    N  10.519 -10.495  18.726 1.00 . A A . 582 GLU N    1 1 
        6 10735 1 1   5 GLU O    O   8.044  -9.625  16.413 1.00 . A A . 582 GLU O    1 1 
        6 10736 1 1   5 GLU OE1  O   6.675 -12.969  21.301 1.00 . A A . 582 GLU OE1  1 1 
        6 10737 1 1   5 GLU OE2  O   8.264 -12.099  22.514 1.00 . A A . 582 GLU OE2  1 1 
        6 10738 1 1   6 PHE C    C   9.348  -6.498  16.287 1.00 . A A . 583 PHE C    1 1 
        6 10739 1 1   6 PHE CA   C   8.359  -7.045  17.319 1.00 . A A . 583 PHE CA   1 1 
        6 10740 1 1   6 PHE CB   C   8.006  -5.944  18.346 1.00 . A A . 583 PHE CB   1 1 
        6 10741 1 1   6 PHE CD1  C   7.160  -7.074  20.434 1.00 . A A . 583 PHE CD1  1 1 
        6 10742 1 1   6 PHE CD2  C   5.610  -5.857  19.101 1.00 . A A . 583 PHE CD2  1 1 
        6 10743 1 1   6 PHE CE1  C   6.150  -7.395  21.320 1.00 . A A . 583 PHE CE1  1 1 
        6 10744 1 1   6 PHE CE2  C   4.596  -6.175  19.982 1.00 . A A . 583 PHE CE2  1 1 
        6 10745 1 1   6 PHE CG   C   6.903  -6.301  19.315 1.00 . A A . 583 PHE CG   1 1 
        6 10746 1 1   6 PHE CZ   C   4.867  -6.946  21.093 1.00 . A A . 583 PHE CZ   1 1 
        6 10747 1 1   6 PHE H    H   9.417  -8.140  18.791 1.00 . A A . 583 PHE H    1 1 
        6 10748 1 1   6 PHE HA   H   7.453  -7.348  16.819 1.00 . A A . 583 PHE HA   1 1 
        6 10749 1 1   6 PHE HB2  H   8.874  -5.687  18.930 1.00 . A A . 583 PHE HB2  1 1 
        6 10750 1 1   6 PHE HB3  H   7.691  -5.065  17.803 1.00 . A A . 583 PHE HB3  1 1 
        6 10751 1 1   6 PHE HD1  H   8.166  -7.424  20.607 1.00 . A A . 583 PHE HD1  1 1 
        6 10752 1 1   6 PHE HD2  H   5.400  -5.255  18.230 1.00 . A A . 583 PHE HD2  1 1 
        6 10753 1 1   6 PHE HE1  H   6.362  -7.999  22.190 1.00 . A A . 583 PHE HE1  1 1 
        6 10754 1 1   6 PHE HE2  H   3.594  -5.817  19.799 1.00 . A A . 583 PHE HE2  1 1 
        6 10755 1 1   6 PHE HZ   H   4.075  -7.197  21.785 1.00 . A A . 583 PHE HZ   1 1 
        6 10756 1 1   6 PHE N    N   8.876  -8.249  17.976 1.00 . A A . 583 PHE N    1 1 
        6 10757 1 1   6 PHE O    O   9.075  -5.501  15.610 1.00 . A A . 583 PHE O    1 1 
        6 10758 1 1   7 LEU C    C  11.661  -7.596  14.032 1.00 . A A . 584 LEU C    1 1 
        6 10759 1 1   7 LEU CA   C  11.517  -6.689  15.256 1.00 . A A . 584 LEU CA   1 1 
        6 10760 1 1   7 LEU CB   C  12.856  -6.596  16.003 1.00 . A A . 584 LEU CB   1 1 
        6 10761 1 1   7 LEU CD1  C  13.843  -4.652  14.723 1.00 . A A . 584 LEU CD1  1 1 
        6 10762 1 1   7 LEU CD2  C  15.332  -6.197  16.017 1.00 . A A . 584 LEU CD2  1 1 
        6 10763 1 1   7 LEU CG   C  14.060  -6.085  15.198 1.00 . A A . 584 LEU CG   1 1 
        6 10764 1 1   7 LEU H    H  10.604  -7.967  16.688 1.00 . A A . 584 LEU H    1 1 
        6 10765 1 1   7 LEU HA   H  11.247  -5.696  14.927 1.00 . A A . 584 LEU HA   1 1 
        6 10766 1 1   7 LEU HB2  H  12.723  -5.947  16.856 1.00 . A A . 584 LEU HB2  1 1 
        6 10767 1 1   7 LEU HB3  H  13.095  -7.585  16.364 1.00 . A A . 584 LEU HB3  1 1 
        6 10768 1 1   7 LEU HD13 H  13.696  -4.009  15.577 1.00 . A A . 584 LEU HD13 1 1 
        6 10769 1 1   7 LEU HD21 H  15.234  -5.601  16.912 1.00 . A A . 584 LEU HD21 1 1 
        6 10770 1 1   7 LEU HG   H  14.167  -6.707  14.321 1.00 . A A . 584 LEU HG   1 1 
        6 10771 1 1   7 LEU N    N  10.480  -7.153  16.158 1.00 . A A . 584 LEU N    1 1 
        6 10772 1 1   7 LEU O    O  11.909  -7.121  12.923 1.00 . A A . 584 LEU O    1 1 
        6 10773 1 1   8 SER C    C  10.539  -9.946  12.205 1.00 . A A . 585 SER C    1 1 
        6 10774 1 1   8 SER CA   C  11.719  -9.835  13.168 1.00 . A A . 585 SER CA   1 1 
        6 10775 1 1   8 SER CB   C  12.066 -11.188  13.766 1.00 . A A . 585 SER CB   1 1 
        6 10776 1 1   8 SER H    H  11.208  -9.223  15.099 1.00 . A A . 585 SER H    1 1 
        6 10777 1 1   8 SER HA   H  12.575  -9.493  12.609 1.00 . A A . 585 SER HA   1 1 
        6 10778 1 1   8 SER HB2  H  11.206 -11.587  14.286 1.00 . A A . 585 SER HB2  1 1 
        6 10779 1 1   8 SER HB3  H  12.363 -11.868  12.981 1.00 . A A . 585 SER HB3  1 1 
        6 10780 1 1   8 SER HG   H  12.724 -11.009  15.553 1.00 . A A . 585 SER HG   1 1 
        6 10781 1 1   8 SER N    N  11.492  -8.878  14.226 1.00 . A A . 585 SER N    1 1 
        6 10782 1 1   8 SER O    O   9.476 -10.491  12.541 1.00 . A A . 585 SER O    1 1 
        6 10783 1 1   8 SER OG   O  13.145 -11.046  14.685 1.00 . A A . 585 SER OG   1 1 
        6 10784 1 1   9 ARG C    C  10.526 -10.061   8.782 1.00 . A A . 586 ARG C    1 1 
        6 10785 1 1   9 ARG CA   C   9.766  -9.488   9.967 1.00 . A A . 586 ARG CA   1 1 
        6 10786 1 1   9 ARG CB   C   9.182  -8.097   9.614 1.00 . A A . 586 ARG CB   1 1 
        6 10787 1 1   9 ARG CD   C   9.576  -5.770   8.729 1.00 . A A . 586 ARG CD   1 1 
        6 10788 1 1   9 ARG CG   C  10.164  -7.157   8.945 1.00 . A A . 586 ARG CG   1 1 
        6 10789 1 1   9 ARG CZ   C  10.221  -3.690   7.480 1.00 . A A . 586 ARG CZ   1 1 
        6 10790 1 1   9 ARG H    H  11.552  -8.886  10.876 1.00 . A A . 586 ARG H    1 1 
        6 10791 1 1   9 ARG HA   H   8.971 -10.174  10.231 1.00 . A A . 586 ARG HA   1 1 
        6 10792 1 1   9 ARG HB2  H   8.340  -8.232   8.951 1.00 . A A . 586 ARG HB2  1 1 
        6 10793 1 1   9 ARG HB3  H   8.830  -7.633  10.523 1.00 . A A . 586 ARG HB3  1 1 
        6 10794 1 1   9 ARG HD2  H   8.668  -5.840   8.150 1.00 . A A . 586 ARG HD2  1 1 
        6 10795 1 1   9 ARG HD3  H   9.337  -5.347   9.691 1.00 . A A . 586 ARG HD3  1 1 
        6 10796 1 1   9 ARG HE   H  11.459  -5.210   8.048 1.00 . A A . 586 ARG HE   1 1 
        6 10797 1 1   9 ARG HG2  H  11.075  -7.097   9.519 1.00 . A A . 586 ARG HG2  1 1 
        6 10798 1 1   9 ARG HG3  H  10.349  -7.614   7.981 1.00 . A A . 586 ARG HG3  1 1 
        6 10799 1 1   9 ARG HH12 H   8.711  -2.367   7.062 1.00 . A A . 586 ARG HH12 1 1 
        6 10800 1 1   9 ARG HH21 H  10.997  -2.092   6.445 1.00 . A A . 586 ARG HH21 1 1 
        6 10801 1 1   9 ARG N    N  10.719  -9.384  11.038 1.00 . A A . 586 ARG N    1 1 
        6 10802 1 1   9 ARG NE   N  10.532  -4.873   8.057 1.00 . A A . 586 ARG NE   1 1 
        6 10803 1 1   9 ARG NH1  N   8.970  -3.226   7.517 1.00 . A A . 586 ARG NH1  1 1 
        6 10804 1 1   9 ARG NH2  N  11.163  -2.980   6.883 1.00 . A A . 586 ARG NH2  1 1 
        6 10805 1 1   9 ARG O    O  11.725  -9.804   8.641 1.00 . A A . 586 ARG O    1 1 
        6 10806 1 1  10 THR C    C  10.221 -10.548   5.620 1.00 . A A . 587 THR C    1 1 
        6 10807 1 1  10 THR CA   C  10.577 -11.381   6.836 1.00 . A A . 587 THR CA   1 1 
        6 10808 1 1  10 THR CB   C  10.179 -12.830   6.597 1.00 . A A . 587 THR CB   1 1 
        6 10809 1 1  10 THR CG2  C  11.238 -13.483   5.745 1.00 . A A . 587 THR CG2  1 1 
        6 10810 1 1  10 THR H    H   8.946 -11.040   8.119 1.00 . A A . 587 THR H    1 1 
        6 10811 1 1  10 THR HA   H  11.638 -11.318   7.016 1.00 . A A . 587 THR HA   1 1 
        6 10812 1 1  10 THR HB   H   9.229 -12.888   6.089 1.00 . A A . 587 THR HB   1 1 
        6 10813 1 1  10 THR HG1  H   9.389 -14.133   7.785 1.00 . A A . 587 THR HG1  1 1 
        6 10814 1 1  10 THR HG21 H  12.192 -13.415   6.245 1.00 . A A . 587 THR HG21 1 1 
        6 10815 1 1  10 THR N    N   9.894 -10.831   7.972 1.00 . A A . 587 THR N    1 1 
        6 10816 1 1  10 THR O    O   9.084 -10.146   5.479 1.00 . A A . 587 THR O    1 1 
        6 10817 1 1  10 THR OG1  O  10.141 -13.515   7.859 1.00 . A A . 587 THR OG1  1 1 
        6 10818 1 1  11 GLU C    C  11.112 -10.129   2.336 1.00 . A A . 588 GLU C    1 1 
        6 10819 1 1  11 GLU CA   C  10.908  -9.396   3.652 1.00 . A A . 588 GLU CA   1 1 
        6 10820 1 1  11 GLU CB   C  11.770  -8.143   3.717 1.00 . A A . 588 GLU CB   1 1 
        6 10821 1 1  11 GLU CD   C  12.373  -6.109   5.057 1.00 . A A . 588 GLU CD   1 1 
        6 10822 1 1  11 GLU CG   C  11.570  -7.362   5.002 1.00 . A A . 588 GLU CG   1 1 
        6 10823 1 1  11 GLU H    H  12.089 -10.577   4.924 1.00 . A A . 588 GLU H    1 1 
        6 10824 1 1  11 GLU HA   H   9.874  -9.095   3.709 1.00 . A A . 588 GLU HA   1 1 
        6 10825 1 1  11 GLU HB2  H  12.809  -8.428   3.646 1.00 . A A . 588 GLU HB2  1 1 
        6 10826 1 1  11 GLU HB3  H  11.521  -7.502   2.885 1.00 . A A . 588 GLU HB3  1 1 
        6 10827 1 1  11 GLU HG2  H  10.526  -7.098   5.090 1.00 . A A . 588 GLU HG2  1 1 
        6 10828 1 1  11 GLU HG3  H  11.850  -7.992   5.834 1.00 . A A . 588 GLU HG3  1 1 
        6 10829 1 1  11 GLU N    N  11.176 -10.240   4.789 1.00 . A A . 588 GLU N    1 1 
        6 10830 1 1  11 GLU O    O  11.979 -10.999   2.220 1.00 . A A . 588 GLU O    1 1 
        6 10831 1 1  11 GLU OE1  O  13.540  -6.154   5.497 1.00 . A A . 588 GLU OE1  1 1 
        6 10832 1 1  11 GLU OE2  O  11.860  -5.059   4.677 1.00 . A A . 588 GLU OE2  1 1 
        6 10833 1 1  12 GLY C    C  10.489  -9.213  -0.940 1.00 . A A . 589 GLY C    1 1 
        6 10834 1 1  12 GLY CA   C  10.393 -10.337   0.047 1.00 . A A . 589 GLY CA   1 1 
        6 10835 1 1  12 GLY H    H   9.587  -9.128   1.561 1.00 . A A . 589 GLY H    1 1 
        6 10836 1 1  12 GLY HA2  H  11.281 -10.949  -0.016 1.00 . A A . 589 GLY HA2  1 1 
        6 10837 1 1  12 GLY HA3  H   9.528 -10.934  -0.191 1.00 . A A . 589 GLY HA3  1 1 
        6 10838 1 1  12 GLY N    N  10.291  -9.791   1.374 1.00 . A A . 589 GLY N    1 1 
        6 10839 1 1  12 GLY O    O  10.779  -8.085  -0.544 1.00 . A A . 589 GLY O    1 1 
        6 10840 1 1  13 ASP C    C   9.371  -8.705  -4.349 1.00 . A A . 590 ASP C    1 1 
        6 10841 1 1  13 ASP CA   C  10.330  -8.419  -3.197 1.00 . A A . 590 ASP CA   1 1 
        6 10842 1 1  13 ASP CB   C  11.781  -8.265  -3.688 1.00 . A A . 590 ASP CB   1 1 
        6 10843 1 1  13 ASP CG   C  11.984  -7.065  -4.584 1.00 . A A . 590 ASP CG   1 1 
        6 10844 1 1  13 ASP H    H   9.992 -10.378  -2.488 1.00 . A A . 590 ASP H    1 1 
        6 10845 1 1  13 ASP HA   H  10.023  -7.503  -2.719 1.00 . A A . 590 ASP HA   1 1 
        6 10846 1 1  13 ASP HB2  H  12.431  -8.155  -2.833 1.00 . A A . 590 ASP HB2  1 1 
        6 10847 1 1  13 ASP HB3  H  12.059  -9.155  -4.232 1.00 . A A . 590 ASP HB3  1 1 
        6 10848 1 1  13 ASP N    N  10.245  -9.475  -2.200 1.00 . A A . 590 ASP N    1 1 
        6 10849 1 1  13 ASP O    O   9.070  -9.866  -4.634 1.00 . A A . 590 ASP O    1 1 
        6 10850 1 1  13 ASP OD1  O  12.079  -5.933  -4.063 1.00 . A A . 590 ASP OD1  1 1 
        6 10851 1 1  13 ASP OD2  O  12.057  -7.231  -5.807 1.00 . A A . 590 ASP OD2  1 1 
        6 10852 1 1  14 ASN C    C   6.567  -8.373  -5.688 1.00 . A A . 591 ASN C    1 1 
        6 10853 1 1  14 ASN CA   C   7.898  -7.753  -6.087 1.00 . A A . 591 ASN CA   1 1 
        6 10854 1 1  14 ASN CB   C   8.475  -8.400  -7.364 1.00 . A A . 591 ASN CB   1 1 
        6 10855 1 1  14 ASN CG   C   9.325  -7.463  -8.209 1.00 . A A . 591 ASN CG   1 1 
        6 10856 1 1  14 ASN H    H   9.159  -6.762  -4.690 1.00 . A A . 591 ASN H    1 1 
        6 10857 1 1  14 ASN HA   H   7.659  -6.724  -6.319 1.00 . A A . 591 ASN HA   1 1 
        6 10858 1 1  14 ASN HB2  H   9.106  -9.225  -7.072 1.00 . A A . 591 ASN HB2  1 1 
        6 10859 1 1  14 ASN HB3  H   7.662  -8.774  -7.970 1.00 . A A . 591 ASN HB3  1 1 
        6 10860 1 1  14 ASN HD21 H   9.983  -7.199 -10.060 1.00 . A A . 591 ASN HD21 1 1 
        6 10861 1 1  14 ASN N    N   8.867  -7.651  -4.978 1.00 . A A . 591 ASN N    1 1 
        6 10862 1 1  14 ASN ND2  N   9.424  -7.767  -9.484 1.00 . A A . 591 ASN ND2  1 1 
        6 10863 1 1  14 ASN O    O   6.286  -9.542  -5.998 1.00 . A A . 591 ASN O    1 1 
        6 10864 1 1  14 ASN OD1  O   9.903  -6.491  -7.719 1.00 . A A . 591 ASN OD1  1 1 
        6 10865 1 1  15 CYS C    C   4.307  -9.268  -3.741 1.00 . A A . 592 CYS C    1 1 
        6 10866 1 1  15 CYS CA   C   4.416  -7.947  -4.496 1.00 . A A . 592 CYS CA   1 1 
        6 10867 1 1  15 CYS CB   C   3.479  -7.955  -5.700 1.00 . A A . 592 CYS CB   1 1 
        6 10868 1 1  15 CYS H    H   6.169  -6.763  -4.574 1.00 . A A . 592 CYS H    1 1 
        6 10869 1 1  15 CYS HA   H   4.090  -7.159  -3.833 1.00 . A A . 592 CYS HA   1 1 
        6 10870 1 1  15 CYS HB2  H   3.869  -8.650  -6.428 1.00 . A A . 592 CYS HB2  1 1 
        6 10871 1 1  15 CYS HB3  H   2.498  -8.276  -5.383 1.00 . A A . 592 CYS HB3  1 1 
        6 10872 1 1  15 CYS N    N   5.796  -7.608  -4.911 1.00 . A A . 592 CYS N    1 1 
        6 10873 1 1  15 CYS O    O   3.209  -9.807  -3.575 1.00 . A A . 592 CYS O    1 1 
        6 10874 1 1  15 CYS SG   S   3.309  -6.351  -6.541 1.00 . A A . 592 CYS SG   1 1 
        6 10875 1 1  16 THR C    C   6.343 -10.933  -1.356 1.00 . A A . 593 THR C    1 1 
        6 10876 1 1  16 THR CA   C   5.424 -11.006  -2.541 1.00 . A A . 593 THR CA   1 1 
        6 10877 1 1  16 THR CB   C   5.845 -12.200  -3.452 1.00 . A A . 593 THR CB   1 1 
        6 10878 1 1  16 THR CG2  C   4.782 -12.544  -4.480 1.00 . A A . 593 THR CG2  1 1 
        6 10879 1 1  16 THR H    H   6.264  -9.278  -3.315 1.00 . A A . 593 THR H    1 1 
        6 10880 1 1  16 THR HA   H   4.417 -11.180  -2.193 1.00 . A A . 593 THR HA   1 1 
        6 10881 1 1  16 THR HB   H   6.012 -13.057  -2.814 1.00 . A A . 593 THR HB   1 1 
        6 10882 1 1  16 THR HG1  H   6.900 -11.129  -4.677 1.00 . A A . 593 THR HG1  1 1 
        6 10883 1 1  16 THR HG21 H   3.867 -12.829  -3.980 1.00 . A A . 593 THR HG21 1 1 
        6 10884 1 1  16 THR N    N   5.415  -9.762  -3.242 1.00 . A A . 593 THR N    1 1 
        6 10885 1 1  16 THR O    O   7.307 -10.157  -1.345 1.00 . A A . 593 THR O    1 1 
        6 10886 1 1  16 THR OG1  O   7.076 -11.900  -4.122 1.00 . A A . 593 THR OG1  1 1 
        6 10887 1 1  17 VAL C    C   6.828 -13.293   1.212 1.00 . A A . 594 VAL C    1 1 
        6 10888 1 1  17 VAL CA   C   6.832 -11.842   0.796 1.00 . A A . 594 VAL CA   1 1 
        6 10889 1 1  17 VAL CB   C   6.394 -10.900   1.949 1.00 . A A . 594 VAL CB   1 1 
        6 10890 1 1  17 VAL CG1  C   4.899 -11.009   2.228 1.00 . A A . 594 VAL CG1  1 1 
        6 10891 1 1  17 VAL CG2  C   7.184 -11.214   3.193 1.00 . A A . 594 VAL CG2  1 1 
        6 10892 1 1  17 VAL H    H   5.196 -12.226  -0.413 1.00 . A A . 594 VAL H    1 1 
        6 10893 1 1  17 VAL HA   H   7.842 -11.600   0.502 1.00 . A A . 594 VAL HA   1 1 
        6 10894 1 1  17 VAL HB   H   6.613  -9.883   1.659 1.00 . A A . 594 VAL HB   1 1 
        6 10895 1 1  17 VAL HG13 H   4.635 -10.340   3.033 1.00 . A A . 594 VAL HG13 1 1 
        6 10896 1 1  17 VAL HG21 H   8.238 -11.193   2.961 1.00 . A A . 594 VAL HG21 1 1 
        6 10897 1 1  17 VAL N    N   6.028 -11.701  -0.370 1.00 . A A . 594 VAL N    1 1 
        6 10898 1 1  17 VAL O    O   5.794 -13.939   1.195 1.00 . A A . 594 VAL O    1 1 
        6 10899 1 1  18 PHE C    C   8.879 -15.408   3.117 1.00 . A A . 595 PHE C    1 1 
        6 10900 1 1  18 PHE CA   C   8.107 -15.192   1.841 1.00 . A A . 595 PHE CA   1 1 
        6 10901 1 1  18 PHE CB   C   8.818 -15.900   0.658 1.00 . A A . 595 PHE CB   1 1 
        6 10902 1 1  18 PHE CD1  C  10.304 -14.221  -0.495 1.00 . A A . 595 PHE CD1  1 1 
        6 10903 1 1  18 PHE CD2  C  11.335 -15.898   0.853 1.00 . A A . 595 PHE CD2  1 1 
        6 10904 1 1  18 PHE CE1  C  11.538 -13.691  -0.786 1.00 . A A . 595 PHE CE1  1 1 
        6 10905 1 1  18 PHE CE2  C  12.573 -15.369   0.561 1.00 . A A . 595 PHE CE2  1 1 
        6 10906 1 1  18 PHE CG   C  10.182 -15.331   0.329 1.00 . A A . 595 PHE CG   1 1 
        6 10907 1 1  18 PHE CZ   C  12.673 -14.263  -0.259 1.00 . A A . 595 PHE CZ   1 1 
        6 10908 1 1  18 PHE H    H   8.773 -13.247   1.641 1.00 . A A . 595 PHE H    1 1 
        6 10909 1 1  18 PHE HA   H   7.126 -15.627   1.944 1.00 . A A . 595 PHE HA   1 1 
        6 10910 1 1  18 PHE HB2  H   8.952 -16.942   0.907 1.00 . A A . 595 PHE HB2  1 1 
        6 10911 1 1  18 PHE HB3  H   8.199 -15.825  -0.224 1.00 . A A . 595 PHE HB3  1 1 
        6 10912 1 1  18 PHE HD1  H   9.415 -13.770  -0.909 1.00 . A A . 595 PHE HD1  1 1 
        6 10913 1 1  18 PHE HD2  H  11.257 -16.764   1.494 1.00 . A A . 595 PHE HD2  1 1 
        6 10914 1 1  18 PHE HE1  H  11.619 -12.827  -1.429 1.00 . A A . 595 PHE HE1  1 1 
        6 10915 1 1  18 PHE HE2  H  13.464 -15.819   0.974 1.00 . A A . 595 PHE HE2  1 1 
        6 10916 1 1  18 PHE HZ   H  13.636 -13.838  -0.493 1.00 . A A . 595 PHE HZ   1 1 
        6 10917 1 1  18 PHE N    N   7.970 -13.802   1.552 1.00 . A A . 595 PHE N    1 1 
        6 10918 1 1  18 PHE O    O   9.814 -14.680   3.403 1.00 . A A . 595 PHE O    1 1 
        6 10919 1 1  19 ASP C    C   9.929 -18.059   4.704 1.00 . A A . 596 ASP C    1 1 
        6 10920 1 1  19 ASP CA   C   9.203 -16.802   5.054 1.00 . A A . 596 ASP CA   1 1 
        6 10921 1 1  19 ASP CB   C   8.277 -17.110   6.255 1.00 . A A . 596 ASP CB   1 1 
        6 10922 1 1  19 ASP CG   C   7.584 -15.920   6.841 1.00 . A A . 596 ASP CG   1 1 
        6 10923 1 1  19 ASP H    H   7.643 -16.855   3.623 1.00 . A A . 596 ASP H    1 1 
        6 10924 1 1  19 ASP HA   H   9.918 -16.046   5.345 1.00 . A A . 596 ASP HA   1 1 
        6 10925 1 1  19 ASP HB2  H   7.500 -17.786   5.939 1.00 . A A . 596 ASP HB2  1 1 
        6 10926 1 1  19 ASP HB3  H   8.840 -17.583   7.045 1.00 . A A . 596 ASP HB3  1 1 
        6 10927 1 1  19 ASP N    N   8.467 -16.387   3.882 1.00 . A A . 596 ASP N    1 1 
        6 10928 1 1  19 ASP O    O   9.298 -19.090   4.454 1.00 . A A . 596 ASP O    1 1 
        6 10929 1 1  19 ASP OD1  O   8.200 -15.217   7.676 1.00 . A A . 596 ASP OD1  1 1 
        6 10930 1 1  19 ASP OD2  O   6.417 -15.710   6.533 1.00 . A A . 596 ASP OD2  1 1 
        6 10931 1 1  20 SER C    C  11.945 -20.144   5.574 1.00 . A A . 597 SER C    1 1 
        6 10932 1 1  20 SER CA   C  12.067 -19.155   4.413 1.00 . A A . 597 SER CA   1 1 
        6 10933 1 1  20 SER CB   C  13.514 -18.699   4.253 1.00 . A A . 597 SER CB   1 1 
        6 10934 1 1  20 SER H    H  11.692 -17.142   4.861 1.00 . A A . 597 SER H    1 1 
        6 10935 1 1  20 SER HA   H  11.728 -19.615   3.497 1.00 . A A . 597 SER HA   1 1 
        6 10936 1 1  20 SER HB2  H  13.885 -18.354   5.208 1.00 . A A . 597 SER HB2  1 1 
        6 10937 1 1  20 SER HB3  H  14.116 -19.526   3.910 1.00 . A A . 597 SER HB3  1 1 
        6 10938 1 1  20 SER HG   H  13.343 -17.988   2.447 1.00 . A A . 597 SER HG   1 1 
        6 10939 1 1  20 SER N    N  11.238 -17.996   4.695 1.00 . A A . 597 SER N    1 1 
        6 10940 1 1  20 SER O    O  12.119 -21.344   5.424 1.00 . A A . 597 SER O    1 1 
        6 10941 1 1  20 SER OG   O  13.601 -17.636   3.309 1.00 . A A . 597 SER OG   1 1 
        6 10942 1 1  21 GLN C    C  10.287 -21.306   7.866 1.00 . A A . 598 GLN C    1 1 
        6 10943 1 1  21 GLN CA   C  11.445 -20.312   7.966 1.00 . A A . 598 GLN CA   1 1 
        6 10944 1 1  21 GLN CB   C  11.078 -19.280   9.016 1.00 . A A . 598 GLN CB   1 1 
        6 10945 1 1  21 GLN CD   C  11.523 -16.946   9.795 1.00 . A A . 598 GLN CD   1 1 
        6 10946 1 1  21 GLN CG   C  12.110 -18.195   9.192 1.00 . A A . 598 GLN CG   1 1 
        6 10947 1 1  21 GLN H    H  11.498 -18.615   6.706 1.00 . A A . 598 GLN H    1 1 
        6 10948 1 1  21 GLN HA   H  12.365 -20.787   8.267 1.00 . A A . 598 GLN HA   1 1 
        6 10949 1 1  21 GLN HB2  H  10.148 -18.815   8.724 1.00 . A A . 598 GLN HB2  1 1 
        6 10950 1 1  21 GLN HB3  H  10.939 -19.778   9.964 1.00 . A A . 598 GLN HB3  1 1 
        6 10951 1 1  21 GLN HE21 H  10.689 -15.209   9.245 1.00 . A A . 598 GLN HE21 1 1 
        6 10952 1 1  21 GLN HG2  H  12.895 -18.558   9.835 1.00 . A A . 598 GLN HG2  1 1 
        6 10953 1 1  21 GLN HG3  H  12.527 -17.957   8.227 1.00 . A A . 598 GLN HG3  1 1 
        6 10954 1 1  21 GLN N    N  11.615 -19.588   6.721 1.00 . A A . 598 GLN N    1 1 
        6 10955 1 1  21 GLN NE2  N  11.091 -16.048   8.939 1.00 . A A . 598 GLN NE2  1 1 
        6 10956 1 1  21 GLN O    O  10.404 -22.455   8.280 1.00 . A A . 598 GLN O    1 1 
        6 10957 1 1  21 GLN OE1  O  11.474 -16.778  11.008 1.00 . A A . 598 GLN OE1  1 1 
        6 10958 1 1  22 ALA C    C   7.807 -22.282   5.836 1.00 . A A . 599 ALA C    1 1 
        6 10959 1 1  22 ALA CA   C   7.984 -21.670   7.216 1.00 . A A . 599 ALA CA   1 1 
        6 10960 1 1  22 ALA CB   C   6.760 -20.841   7.576 1.00 . A A . 599 ALA CB   1 1 
        6 10961 1 1  22 ALA H    H   9.156 -19.937   6.957 1.00 . A A . 599 ALA H    1 1 
        6 10962 1 1  22 ALA HA   H   8.067 -22.462   7.945 1.00 . A A . 599 ALA HA   1 1 
        6 10963 1 1  22 ALA HB1  H   6.896 -20.402   8.554 1.00 . A A . 599 ALA HB1  1 1 
        6 10964 1 1  22 ALA HB2  H   5.885 -21.474   7.582 1.00 . A A . 599 ALA HB2  1 1 
        6 10965 1 1  22 ALA HB3  H   6.630 -20.055   6.848 1.00 . A A . 599 ALA HB3  1 1 
        6 10966 1 1  22 ALA N    N   9.178 -20.849   7.313 1.00 . A A . 599 ALA N    1 1 
        6 10967 1 1  22 ALA O    O   7.073 -23.247   5.671 1.00 . A A . 599 ALA O    1 1 
        6 10968 1 1  23 GLY C    C   6.923 -21.582   3.048 1.00 . A A . 600 GLY C    1 1 
        6 10969 1 1  23 GLY CA   C   8.253 -22.153   3.489 1.00 . A A . 600 GLY CA   1 1 
        6 10970 1 1  23 GLY H    H   9.165 -21.045   5.032 1.00 . A A . 600 GLY H    1 1 
        6 10971 1 1  23 GLY HA2  H   9.049 -21.795   2.853 1.00 . A A . 600 GLY HA2  1 1 
        6 10972 1 1  23 GLY HA3  H   8.202 -23.229   3.441 1.00 . A A . 600 GLY HA3  1 1 
        6 10973 1 1  23 GLY N    N   8.497 -21.738   4.853 1.00 . A A . 600 GLY N    1 1 
        6 10974 1 1  23 GLY O    O   6.059 -22.286   2.550 1.00 . A A . 600 GLY O    1 1 
        6 10975 1 1  24 PHE C    C   5.746 -18.435   2.107 1.00 . A A . 601 PHE C    1 1 
        6 10976 1 1  24 PHE CA   C   5.523 -19.598   3.046 1.00 . A A . 601 PHE CA   1 1 
        6 10977 1 1  24 PHE CB   C   5.073 -19.073   4.425 1.00 . A A . 601 PHE CB   1 1 
        6 10978 1 1  24 PHE CD1  C   2.573 -18.946   4.552 1.00 . A A . 601 PHE CD1  1 1 
        6 10979 1 1  24 PHE CD2  C   3.793 -16.894   4.474 1.00 . A A . 601 PHE CD2  1 1 
        6 10980 1 1  24 PHE CE1  C   1.392 -18.246   4.626 1.00 . A A . 601 PHE CE1  1 1 
        6 10981 1 1  24 PHE CE2  C   2.611 -16.192   4.554 1.00 . A A . 601 PHE CE2  1 1 
        6 10982 1 1  24 PHE CG   C   3.786 -18.290   4.474 1.00 . A A . 601 PHE CG   1 1 
        6 10983 1 1  24 PHE CZ   C   1.406 -16.876   4.630 1.00 . A A . 601 PHE CZ   1 1 
        6 10984 1 1  24 PHE H    H   7.559 -19.780   3.541 1.00 . A A . 601 PHE H    1 1 
        6 10985 1 1  24 PHE HA   H   4.769 -20.273   2.671 1.00 . A A . 601 PHE HA   1 1 
        6 10986 1 1  24 PHE HB2  H   4.951 -19.912   5.094 1.00 . A A . 601 PHE HB2  1 1 
        6 10987 1 1  24 PHE HB3  H   5.861 -18.445   4.813 1.00 . A A . 601 PHE HB3  1 1 
        6 10988 1 1  24 PHE HD1  H   2.552 -20.023   4.550 1.00 . A A . 601 PHE HD1  1 1 
        6 10989 1 1  24 PHE HD2  H   4.725 -16.345   4.412 1.00 . A A . 601 PHE HD2  1 1 
        6 10990 1 1  24 PHE HE1  H   0.454 -18.776   4.683 1.00 . A A . 601 PHE HE1  1 1 
        6 10991 1 1  24 PHE HE2  H   2.626 -15.113   4.557 1.00 . A A . 601 PHE HE2  1 1 
        6 10992 1 1  24 PHE HZ   H   0.468 -16.346   4.697 1.00 . A A . 601 PHE HZ   1 1 
        6 10993 1 1  24 PHE N    N   6.777 -20.298   3.254 1.00 . A A . 601 PHE N    1 1 
        6 10994 1 1  24 PHE O    O   6.776 -17.802   2.178 1.00 . A A . 601 PHE O    1 1 
        6 10995 1 1  25 SER C    C   3.522 -16.340   0.258 1.00 . A A . 602 SER C    1 1 
        6 10996 1 1  25 SER CA   C   4.878 -17.010   0.358 1.00 . A A . 602 SER CA   1 1 
        6 10997 1 1  25 SER CB   C   5.363 -17.408  -1.043 1.00 . A A . 602 SER CB   1 1 
        6 10998 1 1  25 SER H    H   4.004 -18.741   1.157 1.00 . A A . 602 SER H    1 1 
        6 10999 1 1  25 SER HA   H   5.578 -16.310   0.786 1.00 . A A . 602 SER HA   1 1 
        6 11000 1 1  25 SER HB2  H   4.693 -18.147  -1.454 1.00 . A A . 602 SER HB2  1 1 
        6 11001 1 1  25 SER HB3  H   5.368 -16.536  -1.680 1.00 . A A . 602 SER HB3  1 1 
        6 11002 1 1  25 SER HG   H   6.683 -18.624  -0.303 1.00 . A A . 602 SER HG   1 1 
        6 11003 1 1  25 SER N    N   4.799 -18.164   1.233 1.00 . A A . 602 SER N    1 1 
        6 11004 1 1  25 SER O    O   2.541 -16.968  -0.136 1.00 . A A . 602 SER O    1 1 
        6 11005 1 1  25 SER OG   O   6.672 -17.957  -1.003 1.00 . A A . 602 SER OG   1 1 
        6 11006 1 1  26 PHE C    C   2.321 -13.456  -0.689 1.00 . A A . 603 PHE C    1 1 
        6 11007 1 1  26 PHE CA   C   2.258 -14.343   0.542 1.00 . A A . 603 PHE CA   1 1 
        6 11008 1 1  26 PHE CB   C   2.132 -13.487   1.792 1.00 . A A . 603 PHE CB   1 1 
        6 11009 1 1  26 PHE CD1  C  -0.048 -12.267   1.640 1.00 . A A . 603 PHE CD1  1 1 
        6 11010 1 1  26 PHE CD2  C   0.157 -14.074   3.151 1.00 . A A . 603 PHE CD2  1 1 
        6 11011 1 1  26 PHE CE1  C  -1.355 -12.101   2.037 1.00 . A A . 603 PHE CE1  1 1 
        6 11012 1 1  26 PHE CE2  C  -1.138 -13.916   3.549 1.00 . A A . 603 PHE CE2  1 1 
        6 11013 1 1  26 PHE CG   C   0.720 -13.261   2.199 1.00 . A A . 603 PHE CG   1 1 
        6 11014 1 1  26 PHE CZ   C  -1.896 -12.930   2.994 1.00 . A A . 603 PHE CZ   1 1 
        6 11015 1 1  26 PHE H    H   4.276 -14.603   0.902 1.00 . A A . 603 PHE H    1 1 
        6 11016 1 1  26 PHE HA   H   1.423 -15.024   0.479 1.00 . A A . 603 PHE HA   1 1 
        6 11017 1 1  26 PHE HB2  H   2.669 -13.945   2.610 1.00 . A A . 603 PHE HB2  1 1 
        6 11018 1 1  26 PHE HB3  H   2.576 -12.524   1.590 1.00 . A A . 603 PHE HB3  1 1 
        6 11019 1 1  26 PHE HD1  H   0.379 -11.620   0.889 1.00 . A A . 603 PHE HD1  1 1 
        6 11020 1 1  26 PHE HD2  H   0.772 -14.849   3.582 1.00 . A A . 603 PHE HD2  1 1 
        6 11021 1 1  26 PHE HE1  H  -1.971 -11.327   1.607 1.00 . A A . 603 PHE HE1  1 1 
        6 11022 1 1  26 PHE HE2  H  -1.561 -14.566   4.299 1.00 . A A . 603 PHE HE2  1 1 
        6 11023 1 1  26 PHE HZ   H  -2.920 -12.800   3.306 1.00 . A A . 603 PHE HZ   1 1 
        6 11024 1 1  26 PHE N    N   3.469 -15.079   0.595 1.00 . A A . 603 PHE N    1 1 
        6 11025 1 1  26 PHE O    O   3.371 -12.846  -0.966 1.00 . A A . 603 PHE O    1 1 
        6 11026 1 1  27 ASP C    C   0.104 -11.592  -2.639 1.00 . A A . 604 ASP C    1 1 
        6 11027 1 1  27 ASP CA   C   1.203 -12.634  -2.665 1.00 . A A . 604 ASP CA   1 1 
        6 11028 1 1  27 ASP CB   C   0.995 -13.596  -3.849 1.00 . A A . 604 ASP CB   1 1 
        6 11029 1 1  27 ASP CG   C   0.865 -12.895  -5.195 1.00 . A A . 604 ASP CG   1 1 
        6 11030 1 1  27 ASP H    H   0.421 -13.825  -1.102 1.00 . A A . 604 ASP H    1 1 
        6 11031 1 1  27 ASP HA   H   2.153 -12.137  -2.789 1.00 . A A . 604 ASP HA   1 1 
        6 11032 1 1  27 ASP HB2  H   1.838 -14.269  -3.901 1.00 . A A . 604 ASP HB2  1 1 
        6 11033 1 1  27 ASP HB3  H   0.102 -14.174  -3.668 1.00 . A A . 604 ASP HB3  1 1 
        6 11034 1 1  27 ASP N    N   1.240 -13.382  -1.414 1.00 . A A . 604 ASP N    1 1 
        6 11035 1 1  27 ASP O    O  -1.044 -11.903  -2.333 1.00 . A A . 604 ASP O    1 1 
        6 11036 1 1  27 ASP OD1  O  -0.242 -12.449  -5.540 1.00 . A A . 604 ASP OD1  1 1 
        6 11037 1 1  27 ASP OD2  O   1.862 -12.803  -5.940 1.00 . A A . 604 ASP OD2  1 1 
        6 11038 1 1  28 LEU C    C  -0.480  -8.620  -4.355 1.00 . A A . 605 LEU C    1 1 
        6 11039 1 1  28 LEU CA   C  -0.512  -9.273  -2.991 1.00 . A A . 605 LEU CA   1 1 
        6 11040 1 1  28 LEU CB   C  -0.207  -8.223  -1.913 1.00 . A A . 605 LEU CB   1 1 
        6 11041 1 1  28 LEU CD1  C   0.136  -7.583   0.463 1.00 . A A . 605 LEU CD1  1 1 
        6 11042 1 1  28 LEU CD2  C  -1.529  -9.322  -0.088 1.00 . A A . 605 LEU CD2  1 1 
        6 11043 1 1  28 LEU CG   C  -0.198  -8.714  -0.466 1.00 . A A . 605 LEU CG   1 1 
        6 11044 1 1  28 LEU H    H   1.401 -10.170  -3.146 1.00 . A A . 605 LEU H    1 1 
        6 11045 1 1  28 LEU HA   H  -1.497  -9.682  -2.817 1.00 . A A . 605 LEU HA   1 1 
        6 11046 1 1  28 LEU HB2  H   0.761  -7.795  -2.126 1.00 . A A . 605 LEU HB2  1 1 
        6 11047 1 1  28 LEU HB3  H  -0.950  -7.435  -1.989 1.00 . A A . 605 LEU HB3  1 1 
        6 11048 1 1  28 LEU HD13 H   0.092  -7.949   1.478 1.00 . A A . 605 LEU HD13 1 1 
        6 11049 1 1  28 LEU HD21 H  -2.318  -8.602  -0.241 1.00 . A A . 605 LEU HD21 1 1 
        6 11050 1 1  28 LEU HG   H   0.566  -9.471  -0.356 1.00 . A A . 605 LEU HG   1 1 
        6 11051 1 1  28 LEU N    N   0.456 -10.361  -2.945 1.00 . A A . 605 LEU N    1 1 
        6 11052 1 1  28 LEU O    O  -0.907  -7.485  -4.518 1.00 . A A . 605 LEU O    1 1 
        6 11053 1 1  29 THR C    C  -1.248  -8.306  -7.265 1.00 . A A . 606 THR C    1 1 
        6 11054 1 1  29 THR CA   C   0.104  -8.877  -6.687 1.00 . A A . 606 THR CA   1 1 
        6 11055 1 1  29 THR CB   C   0.698  -9.972  -7.593 1.00 . A A . 606 THR CB   1 1 
        6 11056 1 1  29 THR CG2  C   0.967  -9.425  -8.960 1.00 . A A . 606 THR CG2  1 1 
        6 11057 1 1  29 THR H    H   0.239 -10.299  -5.212 1.00 . A A . 606 THR H    1 1 
        6 11058 1 1  29 THR HA   H   0.805  -8.055  -6.652 1.00 . A A . 606 THR HA   1 1 
        6 11059 1 1  29 THR HB   H   0.008 -10.799  -7.659 1.00 . A A . 606 THR HB   1 1 
        6 11060 1 1  29 THR HG1  H   1.804 -11.292  -6.614 1.00 . A A . 606 THR HG1  1 1 
        6 11061 1 1  29 THR HG21 H   0.037  -9.062  -9.372 1.00 . A A . 606 THR HG21 1 1 
        6 11062 1 1  29 THR N    N  -0.022  -9.364  -5.342 1.00 . A A . 606 THR N    1 1 
        6 11063 1 1  29 THR O    O  -1.261  -7.187  -7.795 1.00 . A A . 606 THR O    1 1 
        6 11064 1 1  29 THR OG1  O   1.949 -10.421  -7.025 1.00 . A A . 606 THR OG1  1 1 
        6 11065 1 1  30 PRO C    C  -4.239  -7.369  -6.771 1.00 . A A . 607 PRO C    1 1 
        6 11066 1 1  30 PRO CA   C  -3.707  -8.524  -7.636 1.00 . A A . 607 PRO CA   1 1 
        6 11067 1 1  30 PRO CB   C  -4.637  -9.739  -7.504 1.00 . A A . 607 PRO CB   1 1 
        6 11068 1 1  30 PRO CD   C  -2.552 -10.406  -6.591 1.00 . A A . 607 PRO CD   1 1 
        6 11069 1 1  30 PRO CG   C  -4.030 -10.554  -6.423 1.00 . A A . 607 PRO CG   1 1 
        6 11070 1 1  30 PRO HA   H  -3.656  -8.207  -8.667 1.00 . A A . 607 PRO HA   1 1 
        6 11071 1 1  30 PRO HB2  H  -5.630  -9.407  -7.238 1.00 . A A . 607 PRO HB2  1 1 
        6 11072 1 1  30 PRO HB3  H  -4.675 -10.288  -8.433 1.00 . A A . 607 PRO HB3  1 1 
        6 11073 1 1  30 PRO HD2  H  -2.043 -10.496  -5.641 1.00 . A A . 607 PRO HD2  1 1 
        6 11074 1 1  30 PRO HD3  H  -2.181 -11.139  -7.292 1.00 . A A . 607 PRO HD3  1 1 
        6 11075 1 1  30 PRO HG2  H  -4.342 -10.183  -5.458 1.00 . A A . 607 PRO HG2  1 1 
        6 11076 1 1  30 PRO HG3  H  -4.319 -11.588  -6.537 1.00 . A A . 607 PRO HG3  1 1 
        6 11077 1 1  30 PRO N    N  -2.407  -9.037  -7.151 1.00 . A A . 607 PRO N    1 1 
        6 11078 1 1  30 PRO O    O  -5.180  -6.676  -7.148 1.00 . A A . 607 PRO O    1 1 
        6 11079 1 1  31 LEU C    C  -3.473  -4.797  -5.074 1.00 . A A . 608 LEU C    1 1 
        6 11080 1 1  31 LEU CA   C  -4.078  -6.172  -4.677 1.00 . A A . 608 LEU CA   1 1 
        6 11081 1 1  31 LEU CB   C  -3.645  -6.627  -3.258 1.00 . A A . 608 LEU CB   1 1 
        6 11082 1 1  31 LEU CD1  C  -4.064  -6.954  -0.828 1.00 . A A . 608 LEU CD1  1 1 
        6 11083 1 1  31 LEU CD2  C  -4.476  -4.792  -1.810 1.00 . A A . 608 LEU CD2  1 1 
        6 11084 1 1  31 LEU CG   C  -4.533  -6.242  -2.069 1.00 . A A . 608 LEU CG   1 1 
        6 11085 1 1  31 LEU H    H  -2.822  -7.690  -5.414 1.00 . A A . 608 LEU H    1 1 
        6 11086 1 1  31 LEU HA   H  -5.156  -6.116  -4.730 1.00 . A A . 608 LEU HA   1 1 
        6 11087 1 1  31 LEU HB2  H  -3.497  -7.694  -3.234 1.00 . A A . 608 LEU HB2  1 1 
        6 11088 1 1  31 LEU HB3  H  -2.690  -6.148  -3.082 1.00 . A A . 608 LEU HB3  1 1 
        6 11089 1 1  31 LEU HD13 H  -4.129  -8.020  -0.989 1.00 . A A . 608 LEU HD13 1 1 
        6 11090 1 1  31 LEU HD21 H  -5.151  -4.592  -0.990 1.00 . A A . 608 LEU HD21 1 1 
        6 11091 1 1  31 LEU HG   H  -5.559  -6.523  -2.262 1.00 . A A . 608 LEU HG   1 1 
        6 11092 1 1  31 LEU N    N  -3.624  -7.166  -5.624 1.00 . A A . 608 LEU N    1 1 
        6 11093 1 1  31 LEU O    O  -3.972  -3.752  -4.703 1.00 . A A . 608 LEU O    1 1 
        6 11094 1 1  32 THR C    C  -2.598  -3.010  -7.485 1.00 . A A . 609 THR C    1 1 
        6 11095 1 1  32 THR CA   C  -1.745  -3.653  -6.367 1.00 . A A . 609 THR CA   1 1 
        6 11096 1 1  32 THR CB   C  -0.362  -4.051  -6.938 1.00 . A A . 609 THR CB   1 1 
        6 11097 1 1  32 THR CG2  C   0.399  -2.834  -7.436 1.00 . A A . 609 THR CG2  1 1 
        6 11098 1 1  32 THR H    H  -2.026  -5.709  -6.079 1.00 . A A . 609 THR H    1 1 
        6 11099 1 1  32 THR HA   H  -1.602  -2.947  -5.562 1.00 . A A . 609 THR HA   1 1 
        6 11100 1 1  32 THR HB   H  -0.511  -4.741  -7.755 1.00 . A A . 609 THR HB   1 1 
        6 11101 1 1  32 THR HG1  H   1.194  -5.113  -6.273 1.00 . A A . 609 THR HG1  1 1 
        6 11102 1 1  32 THR HG21 H  -0.180  -2.341  -8.203 1.00 . A A . 609 THR HG21 1 1 
        6 11103 1 1  32 THR N    N  -2.408  -4.840  -5.846 1.00 . A A . 609 THR N    1 1 
        6 11104 1 1  32 THR O    O  -3.152  -3.724  -8.333 1.00 . A A . 609 THR O    1 1 
        6 11105 1 1  32 THR OG1  O   0.400  -4.704  -5.915 1.00 . A A . 609 THR OG1  1 1 
        6 11106 1 1  33 LYS C    C  -2.640   0.010  -9.234 1.00 . A A . 610 LYS C    1 1 
        6 11107 1 1  33 LYS CA   C  -3.497  -0.982  -8.497 1.00 . A A . 610 LYS CA   1 1 
        6 11108 1 1  33 LYS CB   C  -4.665  -0.213  -7.893 1.00 . A A . 610 LYS CB   1 1 
        6 11109 1 1  33 LYS CD   C  -6.946  -0.235  -6.885 1.00 . A A . 610 LYS CD   1 1 
        6 11110 1 1  33 LYS CE   C  -8.051  -1.076  -6.252 1.00 . A A . 610 LYS CE   1 1 
        6 11111 1 1  33 LYS CG   C  -5.696  -1.056  -7.180 1.00 . A A . 610 LYS CG   1 1 
        6 11112 1 1  33 LYS H    H  -2.264  -1.143  -6.794 1.00 . A A . 610 LYS H    1 1 
        6 11113 1 1  33 LYS HA   H  -3.887  -1.716  -9.187 1.00 . A A . 610 LYS HA   1 1 
        6 11114 1 1  33 LYS HB2  H  -4.224   0.489  -7.201 1.00 . A A . 610 LYS HB2  1 1 
        6 11115 1 1  33 LYS HB3  H  -5.143   0.357  -8.672 1.00 . A A . 610 LYS HB3  1 1 
        6 11116 1 1  33 LYS HD2  H  -6.684   0.561  -6.204 1.00 . A A . 610 LYS HD2  1 1 
        6 11117 1 1  33 LYS HD3  H  -7.309   0.188  -7.810 1.00 . A A . 610 LYS HD3  1 1 
        6 11118 1 1  33 LYS HE2  H  -7.673  -1.499  -5.333 1.00 . A A . 610 LYS HE2  1 1 
        6 11119 1 1  33 LYS HE3  H  -8.890  -0.432  -6.030 1.00 . A A . 610 LYS HE3  1 1 
        6 11120 1 1  33 LYS HG2  H  -5.938  -1.945  -7.736 1.00 . A A . 610 LYS HG2  1 1 
        6 11121 1 1  33 LYS HG3  H  -5.249  -1.324  -6.233 1.00 . A A . 610 LYS HG3  1 1 
        6 11122 1 1  33 LYS HZ1  H  -8.818  -1.835  -8.059 1.00 . A A . 610 LYS HZ1  1 1 
        6 11123 1 1  33 LYS HZ2  H  -9.296  -2.695  -6.693 1.00 . A A . 610 LYS HZ2  1 1 
        6 11124 1 1  33 LYS HZ3  H  -7.736  -2.864  -7.301 1.00 . A A . 610 LYS HZ3  1 1 
        6 11125 1 1  33 LYS N    N  -2.722  -1.683  -7.477 1.00 . A A . 610 LYS N    1 1 
        6 11126 1 1  33 LYS NZ   N  -8.502  -2.185  -7.131 1.00 . A A . 610 LYS NZ   1 1 
        6 11127 1 1  33 LYS O    O  -1.823   0.672  -8.638 1.00 . A A . 610 LYS O    1 1 
        6 11128 1 1  34 LYS C    C  -2.666   2.537 -11.067 1.00 . A A . 611 LYS C    1 1 
        6 11129 1 1  34 LYS CA   C  -2.104   1.127 -11.302 1.00 . A A . 611 LYS CA   1 1 
        6 11130 1 1  34 LYS CB   C  -2.093   0.787 -12.794 1.00 . A A . 611 LYS CB   1 1 
        6 11131 1 1  34 LYS CD   C  -3.344   0.377 -14.908 1.00 . A A . 611 LYS CD   1 1 
        6 11132 1 1  34 LYS CE   C  -4.701   0.229 -15.562 1.00 . A A . 611 LYS CE   1 1 
        6 11133 1 1  34 LYS CG   C  -3.464   0.684 -13.433 1.00 . A A . 611 LYS CG   1 1 
        6 11134 1 1  34 LYS H    H  -3.486  -0.452 -10.976 1.00 . A A . 611 LYS H    1 1 
        6 11135 1 1  34 LYS HA   H  -1.090   1.113 -10.930 1.00 . A A . 611 LYS HA   1 1 
        6 11136 1 1  34 LYS HB2  H  -1.538   1.553 -13.315 1.00 . A A . 611 LYS HB2  1 1 
        6 11137 1 1  34 LYS HB3  H  -1.585  -0.157 -12.929 1.00 . A A . 611 LYS HB3  1 1 
        6 11138 1 1  34 LYS HD2  H  -2.811   1.183 -15.389 1.00 . A A . 611 LYS HD2  1 1 
        6 11139 1 1  34 LYS HD3  H  -2.791  -0.542 -15.025 1.00 . A A . 611 LYS HD3  1 1 
        6 11140 1 1  34 LYS HE2  H  -5.220  -0.599 -15.105 1.00 . A A . 611 LYS HE2  1 1 
        6 11141 1 1  34 LYS HE3  H  -5.266   1.138 -15.415 1.00 . A A . 611 LYS HE3  1 1 
        6 11142 1 1  34 LYS HG2  H  -4.022  -0.105 -12.951 1.00 . A A . 611 LYS HG2  1 1 
        6 11143 1 1  34 LYS HG3  H  -3.982   1.624 -13.306 1.00 . A A . 611 LYS HG3  1 1 
        6 11144 1 1  34 LYS HZ1  H  -4.085   0.758 -17.464 1.00 . A A . 611 LYS HZ1  1 1 
        6 11145 1 1  34 LYS HZ2  H  -5.509  -0.130 -17.451 1.00 . A A . 611 LYS HZ2  1 1 
        6 11146 1 1  34 LYS HZ3  H  -4.025  -0.892 -17.183 1.00 . A A . 611 LYS HZ3  1 1 
        6 11147 1 1  34 LYS N    N  -2.838   0.133 -10.526 1.00 . A A . 611 LYS N    1 1 
        6 11148 1 1  34 LYS NZ   N  -4.578  -0.032 -17.000 1.00 . A A . 611 LYS NZ   1 1 
        6 11149 1 1  34 LYS O    O  -2.016   3.539 -11.369 1.00 . A A . 611 LYS O    1 1 
        6 11150 1 1  35 ASP C    C  -4.297   4.267  -8.776 1.00 . A A . 612 ASP C    1 1 
        6 11151 1 1  35 ASP CA   C  -4.544   3.881 -10.242 1.00 . A A . 612 ASP CA   1 1 
        6 11152 1 1  35 ASP CB   C  -6.051   3.768 -10.552 1.00 . A A . 612 ASP CB   1 1 
        6 11153 1 1  35 ASP CG   C  -6.842   5.040 -10.309 1.00 . A A . 612 ASP CG   1 1 
        6 11154 1 1  35 ASP H    H  -4.359   1.760 -10.361 1.00 . A A . 612 ASP H    1 1 
        6 11155 1 1  35 ASP HA   H  -4.102   4.636 -10.876 1.00 . A A . 612 ASP HA   1 1 
        6 11156 1 1  35 ASP HB2  H  -6.173   3.498 -11.591 1.00 . A A . 612 ASP HB2  1 1 
        6 11157 1 1  35 ASP HB3  H  -6.468   2.983  -9.940 1.00 . A A . 612 ASP HB3  1 1 
        6 11158 1 1  35 ASP N    N  -3.883   2.601 -10.540 1.00 . A A . 612 ASP N    1 1 
        6 11159 1 1  35 ASP O    O  -4.542   5.408  -8.355 1.00 . A A . 612 ASP O    1 1 
        6 11160 1 1  35 ASP OD1  O  -6.799   5.970 -11.165 1.00 . A A . 612 ASP OD1  1 1 
        6 11161 1 1  35 ASP OD2  O  -7.540   5.127  -9.282 1.00 . A A . 612 ASP OD2  1 1 
        6 11162 1 1  36 ALA C    C  -4.620   3.606  -5.660 1.00 . A A . 613 ALA C    1 1 
        6 11163 1 1  36 ALA CA   C  -3.415   3.434  -6.604 1.00 . A A . 613 ALA CA   1 1 
        6 11164 1 1  36 ALA CB   C  -2.383   4.546  -6.399 1.00 . A A . 613 ALA CB   1 1 
        6 11165 1 1  36 ALA H    H  -3.631   2.429  -8.456 1.00 . A A . 613 ALA H    1 1 
        6 11166 1 1  36 ALA HA   H  -2.944   2.501  -6.329 1.00 . A A . 613 ALA HA   1 1 
        6 11167 1 1  36 ALA HB1  H  -1.556   4.399  -7.076 1.00 . A A . 613 ALA HB1  1 1 
        6 11168 1 1  36 ALA HB2  H  -2.024   4.525  -5.380 1.00 . A A . 613 ALA HB2  1 1 
        6 11169 1 1  36 ALA HB3  H  -2.842   5.503  -6.599 1.00 . A A . 613 ALA HB3  1 1 
        6 11170 1 1  36 ALA N    N  -3.781   3.292  -8.020 1.00 . A A . 613 ALA N    1 1 
        6 11171 1 1  36 ALA O    O  -5.776   3.669  -6.079 1.00 . A A . 613 ALA O    1 1 
        6 11172 1 1  37 TYR C    C  -5.249   5.208  -2.758 1.00 . A A . 614 TYR C    1 1 
        6 11173 1 1  37 TYR CA   C  -5.297   3.802  -3.315 1.00 . A A . 614 TYR CA   1 1 
        6 11174 1 1  37 TYR CB   C  -5.037   2.782  -2.206 1.00 . A A . 614 TYR CB   1 1 
        6 11175 1 1  37 TYR CD1  C  -4.369   0.704  -3.450 1.00 . A A . 614 TYR CD1  1 1 
        6 11176 1 1  37 TYR CD2  C  -6.458   0.738  -2.324 1.00 . A A . 614 TYR CD2  1 1 
        6 11177 1 1  37 TYR CE1  C  -4.623  -0.561  -3.895 1.00 . A A . 614 TYR CE1  1 1 
        6 11178 1 1  37 TYR CE2  C  -6.711  -0.531  -2.755 1.00 . A A . 614 TYR CE2  1 1 
        6 11179 1 1  37 TYR CG   C  -5.288   1.379  -2.657 1.00 . A A . 614 TYR CG   1 1 
        6 11180 1 1  37 TYR CZ   C  -5.802  -1.175  -3.539 1.00 . A A . 614 TYR CZ   1 1 
        6 11181 1 1  37 TYR H    H  -3.381   3.486  -4.147 1.00 . A A . 614 TYR H    1 1 
        6 11182 1 1  37 TYR HA   H  -6.279   3.621  -3.724 1.00 . A A . 614 TYR HA   1 1 
        6 11183 1 1  37 TYR HB2  H  -4.004   2.856  -1.899 1.00 . A A . 614 TYR HB2  1 1 
        6 11184 1 1  37 TYR HB3  H  -5.672   2.993  -1.360 1.00 . A A . 614 TYR HB3  1 1 
        6 11185 1 1  37 TYR HD1  H  -3.446   1.194  -3.718 1.00 . A A . 614 TYR HD1  1 1 
        6 11186 1 1  37 TYR HD2  H  -7.181   1.247  -1.705 1.00 . A A . 614 TYR HD2  1 1 
        6 11187 1 1  37 TYR HE1  H  -3.893  -1.063  -4.515 1.00 . A A . 614 TYR HE1  1 1 
        6 11188 1 1  37 TYR HE2  H  -7.630  -1.022  -2.481 1.00 . A A . 614 TYR HE2  1 1 
        6 11189 1 1  37 TYR HH   H  -5.281  -2.966  -3.985 1.00 . A A . 614 TYR HH   1 1 
        6 11190 1 1  37 TYR N    N  -4.323   3.624  -4.393 1.00 . A A . 614 TYR N    1 1 
        6 11191 1 1  37 TYR O    O  -4.199   5.854  -2.780 1.00 . A A . 614 TYR O    1 1 
        6 11192 1 1  37 TYR OH   O  -6.083  -2.423  -3.993 1.00 . A A . 614 TYR OH   1 1 
        6 11193 1 1  38 LYS C    C  -7.001   7.015  -0.315 1.00 . A A . 615 LYS C    1 1 
        6 11194 1 1  38 LYS CA   C  -6.478   7.017  -1.737 1.00 . A A . 615 LYS CA   1 1 
        6 11195 1 1  38 LYS CB   C  -7.329   7.912  -2.671 1.00 . A A . 615 LYS CB   1 1 
        6 11196 1 1  38 LYS CD   C  -9.780   7.731  -1.827 1.00 . A A . 615 LYS CD   1 1 
        6 11197 1 1  38 LYS CE   C  -9.946   9.228  -1.564 1.00 . A A . 615 LYS CE   1 1 
        6 11198 1 1  38 LYS CG   C  -8.769   7.443  -2.952 1.00 . A A . 615 LYS CG   1 1 
        6 11199 1 1  38 LYS H    H  -7.183   5.124  -2.241 1.00 . A A . 615 LYS H    1 1 
        6 11200 1 1  38 LYS HA   H  -5.477   7.415  -1.725 1.00 . A A . 615 LYS HA   1 1 
        6 11201 1 1  38 LYS HB2  H  -7.386   8.897  -2.233 1.00 . A A . 615 LYS HB2  1 1 
        6 11202 1 1  38 LYS HB3  H  -6.808   7.994  -3.614 1.00 . A A . 615 LYS HB3  1 1 
        6 11203 1 1  38 LYS HD2  H -10.739   7.321  -2.107 1.00 . A A . 615 LYS HD2  1 1 
        6 11204 1 1  38 LYS HD3  H  -9.439   7.247  -0.923 1.00 . A A . 615 LYS HD3  1 1 
        6 11205 1 1  38 LYS HE2  H  -9.016   9.614  -1.174 1.00 . A A . 615 LYS HE2  1 1 
        6 11206 1 1  38 LYS HE3  H -10.169   9.725  -2.496 1.00 . A A . 615 LYS HE3  1 1 
        6 11207 1 1  38 LYS HG2  H  -9.102   7.926  -3.852 1.00 . A A . 615 LYS HG2  1 1 
        6 11208 1 1  38 LYS HG3  H  -8.733   6.374  -3.109 1.00 . A A . 615 LYS HG3  1 1 
        6 11209 1 1  38 LYS HZ1  H -11.933   9.183  -0.995 1.00 . A A . 615 LYS HZ1  1 1 
        6 11210 1 1  38 LYS HZ2  H -11.127  10.522  -0.391 1.00 . A A . 615 LYS HZ2  1 1 
        6 11211 1 1  38 LYS HZ3  H -10.918   8.979   0.311 1.00 . A A . 615 LYS HZ3  1 1 
        6 11212 1 1  38 LYS N    N  -6.379   5.681  -2.271 1.00 . A A . 615 LYS N    1 1 
        6 11213 1 1  38 LYS NZ   N -11.030   9.499  -0.582 1.00 . A A . 615 LYS NZ   1 1 
        6 11214 1 1  38 LYS O    O  -7.852   6.218   0.031 1.00 . A A . 615 LYS O    1 1 
        6 11215 1 1  39 VAL C    C  -6.955   9.567   2.032 1.00 . A A . 616 VAL C    1 1 
        6 11216 1 1  39 VAL CA   C  -6.877   8.071   1.862 1.00 . A A . 616 VAL CA   1 1 
        6 11217 1 1  39 VAL CB   C  -5.823   7.548   2.884 1.00 . A A . 616 VAL CB   1 1 
        6 11218 1 1  39 VAL CG1  C  -6.361   7.578   4.307 1.00 . A A . 616 VAL CG1  1 1 
        6 11219 1 1  39 VAL CG2  C  -5.286   6.179   2.512 1.00 . A A . 616 VAL CG2  1 1 
        6 11220 1 1  39 VAL H    H  -5.686   8.406   0.174 1.00 . A A . 616 VAL H    1 1 
        6 11221 1 1  39 VAL HA   H  -7.835   7.603   2.029 1.00 . A A . 616 VAL HA   1 1 
        6 11222 1 1  39 VAL HB   H  -5.008   8.255   2.864 1.00 . A A . 616 VAL HB   1 1 
        6 11223 1 1  39 VAL HG13 H  -6.614   8.592   4.576 1.00 . A A . 616 VAL HG13 1 1 
        6 11224 1 1  39 VAL HG21 H  -6.104   5.473   2.490 1.00 . A A . 616 VAL HG21 1 1 
        6 11225 1 1  39 VAL N    N  -6.445   7.866   0.494 1.00 . A A . 616 VAL N    1 1 
        6 11226 1 1  39 VAL O    O  -6.110  10.266   1.506 1.00 . A A . 616 VAL O    1 1 
        6 11227 1 1  40 GLU C    C  -8.230  11.884   4.313 1.00 . A A . 617 GLU C    1 1 
        6 11228 1 1  40 GLU CA   C  -7.972  11.507   2.886 1.00 . A A . 617 GLU CA   1 1 
        6 11229 1 1  40 GLU CB   C  -8.954  12.203   1.943 1.00 . A A . 617 GLU CB   1 1 
        6 11230 1 1  40 GLU CD   C -11.305  12.527   1.199 1.00 . A A . 617 GLU CD   1 1 
        6 11231 1 1  40 GLU CG   C -10.384  11.767   2.097 1.00 . A A . 617 GLU CG   1 1 
        6 11232 1 1  40 GLU H    H  -8.628   9.511   3.104 1.00 . A A . 617 GLU H    1 1 
        6 11233 1 1  40 GLU HA   H  -6.978  11.853   2.650 1.00 . A A . 617 GLU HA   1 1 
        6 11234 1 1  40 GLU HB2  H  -8.910  13.266   2.125 1.00 . A A . 617 GLU HB2  1 1 
        6 11235 1 1  40 GLU HB3  H  -8.649  12.013   0.925 1.00 . A A . 617 GLU HB3  1 1 
        6 11236 1 1  40 GLU HG2  H -10.439  10.723   1.834 1.00 . A A . 617 GLU HG2  1 1 
        6 11237 1 1  40 GLU HG3  H -10.690  11.905   3.125 1.00 . A A . 617 GLU HG3  1 1 
        6 11238 1 1  40 GLU N    N  -7.932  10.077   2.702 1.00 . A A . 617 GLU N    1 1 
        6 11239 1 1  40 GLU O    O  -8.831  11.123   5.075 1.00 . A A . 617 GLU O    1 1 
        6 11240 1 1  40 GLU OE1  O -11.466  12.117   0.031 1.00 . A A . 617 GLU OE1  1 1 
        6 11241 1 1  40 GLU OE2  O -11.886  13.550   1.650 1.00 . A A . 617 GLU OE2  1 1 
        6 11242 1 1  41 THR C    C  -8.239  15.075   5.742 1.00 . A A . 618 THR C    1 1 
        6 11243 1 1  41 THR CA   C  -7.948  13.612   5.957 1.00 . A A . 618 THR CA   1 1 
        6 11244 1 1  41 THR CB   C  -6.682  13.472   6.848 1.00 . A A . 618 THR CB   1 1 
        6 11245 1 1  41 THR CG2  C  -6.397  12.024   7.201 1.00 . A A . 618 THR CG2  1 1 
        6 11246 1 1  41 THR H    H  -7.220  13.554   4.021 1.00 . A A . 618 THR H    1 1 
        6 11247 1 1  41 THR HA   H  -8.786  13.126   6.434 1.00 . A A . 618 THR HA   1 1 
        6 11248 1 1  41 THR HB   H  -6.846  14.035   7.755 1.00 . A A . 618 THR HB   1 1 
        6 11249 1 1  41 THR HG1  H  -5.550  13.729   5.270 1.00 . A A . 618 THR HG1  1 1 
        6 11250 1 1  41 THR HG21 H  -6.227  11.457   6.299 1.00 . A A . 618 THR HG21 1 1 
        6 11251 1 1  41 THR N    N  -7.746  13.032   4.666 1.00 . A A . 618 THR N    1 1 
        6 11252 1 1  41 THR O    O  -8.299  15.524   4.591 1.00 . A A . 618 THR O    1 1 
        6 11253 1 1  41 THR OG1  O  -5.539  14.048   6.186 1.00 . A A . 618 THR OG1  1 1 
        6 11254 1 1  42 ASP C    C  -7.328  17.952   6.363 1.00 . A A . 619 ASP C    1 1 
        6 11255 1 1  42 ASP CA   C  -8.618  17.267   6.715 1.00 . A A . 619 ASP CA   1 1 
        6 11256 1 1  42 ASP CB   C  -9.166  17.861   8.016 1.00 . A A . 619 ASP CB   1 1 
        6 11257 1 1  42 ASP CG   C -10.566  17.426   8.326 1.00 . A A . 619 ASP CG   1 1 
        6 11258 1 1  42 ASP H    H  -8.438  15.387   7.693 1.00 . A A . 619 ASP H    1 1 
        6 11259 1 1  42 ASP HA   H  -9.329  17.446   5.923 1.00 . A A . 619 ASP HA   1 1 
        6 11260 1 1  42 ASP HB2  H  -8.534  17.552   8.836 1.00 . A A . 619 ASP HB2  1 1 
        6 11261 1 1  42 ASP HB3  H  -9.146  18.938   7.946 1.00 . A A . 619 ASP HB3  1 1 
        6 11262 1 1  42 ASP N    N  -8.417  15.819   6.811 1.00 . A A . 619 ASP N    1 1 
        6 11263 1 1  42 ASP O    O  -7.320  19.086   5.888 1.00 . A A . 619 ASP O    1 1 
        6 11264 1 1  42 ASP OD1  O -11.515  18.073   7.851 1.00 . A A . 619 ASP OD1  1 1 
        6 11265 1 1  42 ASP OD2  O -10.747  16.441   9.064 1.00 . A A . 619 ASP OD2  1 1 
        6 11266 1 1  43 LYS C    C  -4.428  17.466   4.975 1.00 . A A . 620 LYS C    1 1 
        6 11267 1 1  43 LYS CA   C  -4.933  17.825   6.367 1.00 . A A . 620 LYS CA   1 1 
        6 11268 1 1  43 LYS CB   C  -3.898  17.414   7.461 1.00 . A A . 620 LYS CB   1 1 
        6 11269 1 1  43 LYS CD   C  -5.370  17.133   9.557 1.00 . A A . 620 LYS CD   1 1 
        6 11270 1 1  43 LYS CE   C  -4.947  15.726  10.003 1.00 . A A . 620 LYS CE   1 1 
        6 11271 1 1  43 LYS CG   C  -4.221  17.901   8.892 1.00 . A A . 620 LYS CG   1 1 
        6 11272 1 1  43 LYS H    H  -6.335  16.357   6.948 1.00 . A A . 620 LYS H    1 1 
        6 11273 1 1  43 LYS HA   H  -5.044  18.899   6.395 1.00 . A A . 620 LYS HA   1 1 
        6 11274 1 1  43 LYS HB2  H  -3.836  16.337   7.482 1.00 . A A . 620 LYS HB2  1 1 
        6 11275 1 1  43 LYS HB3  H  -2.932  17.806   7.179 1.00 . A A . 620 LYS HB3  1 1 
        6 11276 1 1  43 LYS HD2  H  -5.703  17.684  10.424 1.00 . A A . 620 LYS HD2  1 1 
        6 11277 1 1  43 LYS HD3  H  -6.184  17.049   8.852 1.00 . A A . 620 LYS HD3  1 1 
        6 11278 1 1  43 LYS HE2  H  -5.819  15.183  10.335 1.00 . A A . 620 LYS HE2  1 1 
        6 11279 1 1  43 LYS HE3  H  -4.510  15.210   9.163 1.00 . A A . 620 LYS HE3  1 1 
        6 11280 1 1  43 LYS HG2  H  -3.338  17.784   9.501 1.00 . A A . 620 LYS HG2  1 1 
        6 11281 1 1  43 LYS HG3  H  -4.478  18.949   8.843 1.00 . A A . 620 LYS HG3  1 1 
        6 11282 1 1  43 LYS HZ1  H  -3.676  14.836  11.462 1.00 . A A . 620 LYS HZ1  1 1 
        6 11283 1 1  43 LYS HZ2  H  -4.344  16.291  11.926 1.00 . A A . 620 LYS HZ2  1 1 
        6 11284 1 1  43 LYS HZ3  H  -3.087  16.285  10.846 1.00 . A A . 620 LYS HZ3  1 1 
        6 11285 1 1  43 LYS N    N  -6.235  17.270   6.608 1.00 . A A . 620 LYS N    1 1 
        6 11286 1 1  43 LYS NZ   N  -3.955  15.775  11.110 1.00 . A A . 620 LYS NZ   1 1 
        6 11287 1 1  43 LYS O    O  -4.251  18.336   4.115 1.00 . A A . 620 LYS O    1 1 
        6 11288 1 1  44 TYR C    C  -4.483  14.670   2.859 1.00 . A A . 621 TYR C    1 1 
        6 11289 1 1  44 TYR CA   C  -3.651  15.765   3.476 1.00 . A A . 621 TYR CA   1 1 
        6 11290 1 1  44 TYR CB   C  -2.249  15.167   3.705 1.00 . A A . 621 TYR CB   1 1 
        6 11291 1 1  44 TYR CD1  C  -0.589  17.041   4.042 1.00 . A A . 621 TYR CD1  1 1 
        6 11292 1 1  44 TYR CD2  C  -1.156  15.668   5.903 1.00 . A A . 621 TYR CD2  1 1 
        6 11293 1 1  44 TYR CE1  C   0.268  17.771   4.840 1.00 . A A . 621 TYR CE1  1 1 
        6 11294 1 1  44 TYR CE2  C  -0.308  16.382   6.709 1.00 . A A . 621 TYR CE2  1 1 
        6 11295 1 1  44 TYR CG   C  -1.314  15.981   4.561 1.00 . A A . 621 TYR CG   1 1 
        6 11296 1 1  44 TYR CZ   C   0.405  17.437   6.173 1.00 . A A . 621 TYR CZ   1 1 
        6 11297 1 1  44 TYR H    H  -4.502  15.513   5.392 1.00 . A A . 621 TYR H    1 1 
        6 11298 1 1  44 TYR HA   H  -3.557  16.605   2.805 1.00 . A A . 621 TYR HA   1 1 
        6 11299 1 1  44 TYR HB2  H  -2.356  14.202   4.178 1.00 . A A . 621 TYR HB2  1 1 
        6 11300 1 1  44 TYR HB3  H  -1.786  15.026   2.740 1.00 . A A . 621 TYR HB3  1 1 
        6 11301 1 1  44 TYR HD1  H  -0.702  17.292   2.998 1.00 . A A . 621 TYR HD1  1 1 
        6 11302 1 1  44 TYR HD2  H  -1.718  14.843   6.316 1.00 . A A . 621 TYR HD2  1 1 
        6 11303 1 1  44 TYR HE1  H   0.827  18.596   4.419 1.00 . A A . 621 TYR HE1  1 1 
        6 11304 1 1  44 TYR HE2  H  -0.221  16.094   7.748 1.00 . A A . 621 TYR HE2  1 1 
        6 11305 1 1  44 TYR HH   H   1.113  19.092   6.798 1.00 . A A . 621 TYR HH   1 1 
        6 11306 1 1  44 TYR N    N  -4.234  16.189   4.732 1.00 . A A . 621 TYR N    1 1 
        6 11307 1 1  44 TYR O    O  -5.334  14.061   3.525 1.00 . A A . 621 TYR O    1 1 
        6 11308 1 1  44 TYR OH   O   1.267  18.150   6.969 1.00 . A A . 621 TYR OH   1 1 
        6 11309 1 1  45 GLU C    C  -3.582  12.380   0.638 1.00 . A A . 622 GLU C    1 1 
        6 11310 1 1  45 GLU CA   C  -4.769  13.276   0.954 1.00 . A A . 622 GLU CA   1 1 
        6 11311 1 1  45 GLU CB   C  -5.582  13.614  -0.305 1.00 . A A . 622 GLU CB   1 1 
        6 11312 1 1  45 GLU CD   C  -5.651  14.569  -2.613 1.00 . A A . 622 GLU CD   1 1 
        6 11313 1 1  45 GLU CG   C  -4.825  14.366  -1.378 1.00 . A A . 622 GLU CG   1 1 
        6 11314 1 1  45 GLU H    H  -3.695  15.057   1.089 1.00 . A A . 622 GLU H    1 1 
        6 11315 1 1  45 GLU HA   H  -5.388  12.762   1.675 1.00 . A A . 622 GLU HA   1 1 
        6 11316 1 1  45 GLU HB2  H  -5.937  12.693  -0.741 1.00 . A A . 622 GLU HB2  1 1 
        6 11317 1 1  45 GLU HB3  H  -6.436  14.206  -0.014 1.00 . A A . 622 GLU HB3  1 1 
        6 11318 1 1  45 GLU HG2  H  -4.547  15.332  -0.987 1.00 . A A . 622 GLU HG2  1 1 
        6 11319 1 1  45 GLU HG3  H  -3.935  13.809  -1.636 1.00 . A A . 622 GLU HG3  1 1 
        6 11320 1 1  45 GLU N    N  -4.251  14.429   1.607 1.00 . A A . 622 GLU N    1 1 
        6 11321 1 1  45 GLU O    O  -2.569  12.839   0.105 1.00 . A A . 622 GLU O    1 1 
        6 11322 1 1  45 GLU OE1  O  -5.628  13.691  -3.511 1.00 . A A . 622 GLU OE1  1 1 
        6 11323 1 1  45 GLU OE2  O  -6.334  15.583  -2.719 1.00 . A A . 622 GLU OE2  1 1 
        6 11324 1 1  46 PHE C    C  -2.927   9.244  -0.245 1.00 . A A . 623 PHE C    1 1 
        6 11325 1 1  46 PHE CA   C  -2.616  10.214   0.856 1.00 . A A . 623 PHE CA   1 1 
        6 11326 1 1  46 PHE CB   C  -2.427   9.443   2.176 1.00 . A A . 623 PHE CB   1 1 
        6 11327 1 1  46 PHE CD1  C  -3.259  10.901   4.058 1.00 . A A . 623 PHE CD1  1 1 
        6 11328 1 1  46 PHE CD2  C  -0.915  10.547   3.843 1.00 . A A . 623 PHE CD2  1 1 
        6 11329 1 1  46 PHE CE1  C  -3.043  11.701   5.158 1.00 . A A . 623 PHE CE1  1 1 
        6 11330 1 1  46 PHE CE2  C  -0.691  11.347   4.947 1.00 . A A . 623 PHE CE2  1 1 
        6 11331 1 1  46 PHE CG   C  -2.192  10.315   3.384 1.00 . A A . 623 PHE CG   1 1 
        6 11332 1 1  46 PHE CZ   C  -1.757  11.925   5.604 1.00 . A A . 623 PHE CZ   1 1 
        6 11333 1 1  46 PHE H    H  -4.558  10.821   1.321 1.00 . A A . 623 PHE H    1 1 
        6 11334 1 1  46 PHE HA   H  -1.703  10.752   0.638 1.00 . A A . 623 PHE HA   1 1 
        6 11335 1 1  46 PHE HB2  H  -3.300   8.838   2.359 1.00 . A A . 623 PHE HB2  1 1 
        6 11336 1 1  46 PHE HB3  H  -1.577   8.784   2.069 1.00 . A A . 623 PHE HB3  1 1 
        6 11337 1 1  46 PHE HD1  H  -4.265  10.725   3.707 1.00 . A A . 623 PHE HD1  1 1 
        6 11338 1 1  46 PHE HD2  H  -0.085  10.092   3.327 1.00 . A A . 623 PHE HD2  1 1 
        6 11339 1 1  46 PHE HE1  H  -3.879  12.151   5.674 1.00 . A A . 623 PHE HE1  1 1 
        6 11340 1 1  46 PHE HE2  H   0.318  11.521   5.292 1.00 . A A . 623 PHE HE2  1 1 
        6 11341 1 1  46 PHE HZ   H  -1.587  12.552   6.466 1.00 . A A . 623 PHE HZ   1 1 
        6 11342 1 1  46 PHE N    N  -3.694  11.147   0.982 1.00 . A A . 623 PHE N    1 1 
        6 11343 1 1  46 PHE O    O  -4.070   8.835  -0.420 1.00 . A A . 623 PHE O    1 1 
        6 11344 1 1  47 HIS C    C  -1.050   6.883  -1.879 1.00 . A A . 624 HIS C    1 1 
        6 11345 1 1  47 HIS CA   C  -2.091   7.949  -2.056 1.00 . A A . 624 HIS CA   1 1 
        6 11346 1 1  47 HIS CB   C  -2.032   8.600  -3.449 1.00 . A A . 624 HIS CB   1 1 
        6 11347 1 1  47 HIS CD2  C  -3.255  10.904  -3.367 1.00 . A A . 624 HIS CD2  1 1 
        6 11348 1 1  47 HIS CE1  C  -5.119  10.313  -4.337 1.00 . A A . 624 HIS CE1  1 1 
        6 11349 1 1  47 HIS CG   C  -3.149   9.587  -3.687 1.00 . A A . 624 HIS CG   1 1 
        6 11350 1 1  47 HIS H    H  -1.064   9.333  -0.858 1.00 . A A . 624 HIS H    1 1 
        6 11351 1 1  47 HIS HA   H  -3.059   7.487  -1.917 1.00 . A A . 624 HIS HA   1 1 
        6 11352 1 1  47 HIS HB2  H  -1.093   9.125  -3.557 1.00 . A A . 624 HIS HB2  1 1 
        6 11353 1 1  47 HIS HB3  H  -2.097   7.833  -4.206 1.00 . A A . 624 HIS HB3  1 1 
        6 11354 1 1  47 HIS HD1  H  -4.583   8.381  -4.678 1.00 . A A . 624 HIS HD1  1 1 
        6 11355 1 1  47 HIS HD2  H  -2.506  11.508  -2.874 1.00 . A A . 624 HIS HD2  1 1 
        6 11356 1 1  47 HIS HE1  H  -6.115  10.345  -4.750 1.00 . A A . 624 HIS HE1  1 1 
        6 11357 1 1  47 HIS HE2  H  -4.879  12.224  -3.661 1.00 . A A . 624 HIS HE2  1 1 
        6 11358 1 1  47 HIS N    N  -1.943   8.912  -1.006 1.00 . A A . 624 HIS N    1 1 
        6 11359 1 1  47 HIS ND1  N  -4.335   9.255  -4.298 1.00 . A A . 624 HIS ND1  1 1 
        6 11360 1 1  47 HIS NE2  N  -4.486  11.320  -3.783 1.00 . A A . 624 HIS NE2  1 1 
        6 11361 1 1  47 HIS O    O   0.150   7.179  -1.810 1.00 . A A . 624 HIS O    1 1 
        6 11362 1 1  48 ILE C    C  -0.905   3.430  -2.487 1.00 . A A . 625 ILE C    1 1 
        6 11363 1 1  48 ILE CA   C  -0.653   4.523  -1.465 1.00 . A A . 625 ILE CA   1 1 
        6 11364 1 1  48 ILE CB   C  -1.005   3.951  -0.061 1.00 . A A . 625 ILE CB   1 1 
        6 11365 1 1  48 ILE CD1  C  -1.366   4.577   2.365 1.00 . A A . 625 ILE CD1  1 1 
        6 11366 1 1  48 ILE CG1  C  -0.980   5.053   0.995 1.00 . A A . 625 ILE CG1  1 1 
        6 11367 1 1  48 ILE CG2  C  -0.042   2.831   0.334 1.00 . A A . 625 ILE CG2  1 1 
        6 11368 1 1  48 ILE H    H  -2.465   5.497  -1.922 1.00 . A A . 625 ILE H    1 1 
        6 11369 1 1  48 ILE HA   H   0.383   4.827  -1.472 1.00 . A A . 625 ILE HA   1 1 
        6 11370 1 1  48 ILE HB   H  -2.001   3.537  -0.108 1.00 . A A . 625 ILE HB   1 1 
        6 11371 1 1  48 ILE HD11 H  -2.367   4.174   2.339 1.00 . A A . 625 ILE HD11 1 1 
        6 11372 1 1  48 ILE HG12 H   0.010   5.477   1.053 1.00 . A A . 625 ILE HG12 1 1 
        6 11373 1 1  48 ILE HG23 H  -0.095   2.033  -0.392 1.00 . A A . 625 ILE HG23 1 1 
        6 11374 1 1  48 ILE N    N  -1.507   5.659  -1.769 1.00 . A A . 625 ILE N    1 1 
        6 11375 1 1  48 ILE O    O  -1.979   3.372  -3.077 1.00 . A A . 625 ILE O    1 1 
        6 11376 1 1  49 ASN C    C   0.703   0.325  -3.062 1.00 . A A . 626 ASN C    1 1 
        6 11377 1 1  49 ASN CA   C  -0.096   1.483  -3.608 1.00 . A A . 626 ASN CA   1 1 
        6 11378 1 1  49 ASN CB   C   0.323   1.878  -5.017 1.00 . A A . 626 ASN CB   1 1 
        6 11379 1 1  49 ASN CG   C  -0.071   0.879  -6.058 1.00 . A A . 626 ASN CG   1 1 
        6 11380 1 1  49 ASN H    H   0.935   2.709  -2.270 1.00 . A A . 626 ASN H    1 1 
        6 11381 1 1  49 ASN HA   H  -1.142   1.211  -3.599 1.00 . A A . 626 ASN HA   1 1 
        6 11382 1 1  49 ASN HB2  H  -0.138   2.813  -5.289 1.00 . A A . 626 ASN HB2  1 1 
        6 11383 1 1  49 ASN HB3  H   1.401   1.975  -5.044 1.00 . A A . 626 ASN HB3  1 1 
        6 11384 1 1  49 ASN HD21 H   0.282   0.405  -7.942 1.00 . A A . 626 ASN HD21 1 1 
        6 11385 1 1  49 ASN N    N   0.065   2.593  -2.713 1.00 . A A . 626 ASN N    1 1 
        6 11386 1 1  49 ASN ND2  N   0.541   0.976  -7.192 1.00 . A A . 626 ASN ND2  1 1 
        6 11387 1 1  49 ASN O    O   1.661   0.547  -2.349 1.00 . A A . 626 ASN O    1 1 
        6 11388 1 1  49 ASN OD1  O  -1.003   0.077  -5.861 1.00 . A A . 626 ASN OD1  1 1 
        6 11389 1 1  50 VAL C    C   2.329  -2.320  -3.297 1.00 . A A . 627 VAL C    1 1 
        6 11390 1 1  50 VAL CA   C   0.906  -2.104  -2.786 1.00 . A A . 627 VAL CA   1 1 
        6 11391 1 1  50 VAL CB   C   0.055  -3.359  -3.085 1.00 . A A . 627 VAL CB   1 1 
        6 11392 1 1  50 VAL CG1  C   0.650  -4.603  -2.434 1.00 . A A . 627 VAL CG1  1 1 
        6 11393 1 1  50 VAL CG2  C  -1.362  -3.150  -2.620 1.00 . A A . 627 VAL CG2  1 1 
        6 11394 1 1  50 VAL H    H  -0.463  -0.991  -3.983 1.00 . A A . 627 VAL H    1 1 
        6 11395 1 1  50 VAL HA   H   0.925  -1.959  -1.721 1.00 . A A . 627 VAL HA   1 1 
        6 11396 1 1  50 VAL HB   H   0.042  -3.512  -4.154 1.00 . A A . 627 VAL HB   1 1 
        6 11397 1 1  50 VAL HG13 H   0.688  -4.464  -1.364 1.00 . A A . 627 VAL HG13 1 1 
        6 11398 1 1  50 VAL HG21 H  -1.370  -2.982  -1.553 1.00 . A A . 627 VAL HG21 1 1 
        6 11399 1 1  50 VAL N    N   0.284  -0.894  -3.356 1.00 . A A . 627 VAL N    1 1 
        6 11400 1 1  50 VAL O    O   3.212  -2.784  -2.580 1.00 . A A . 627 VAL O    1 1 
        6 11401 1 1  51 CYS C    C   4.007  -1.009  -6.130 1.00 . A A . 628 CYS C    1 1 
        6 11402 1 1  51 CYS CA   C   3.787  -2.137  -5.166 1.00 . A A . 628 CYS CA   1 1 
        6 11403 1 1  51 CYS CB   C   3.819  -3.439  -5.977 1.00 . A A . 628 CYS CB   1 1 
        6 11404 1 1  51 CYS H    H   1.787  -1.536  -4.963 1.00 . A A . 628 CYS H    1 1 
        6 11405 1 1  51 CYS HA   H   4.576  -2.170  -4.430 1.00 . A A . 628 CYS HA   1 1 
        6 11406 1 1  51 CYS HB2  H   3.056  -3.391  -6.739 1.00 . A A . 628 CYS HB2  1 1 
        6 11407 1 1  51 CYS HB3  H   4.781  -3.508  -6.464 1.00 . A A . 628 CYS HB3  1 1 
        6 11408 1 1  51 CYS N    N   2.526  -1.971  -4.513 1.00 . A A . 628 CYS N    1 1 
        6 11409 1 1  51 CYS O    O   3.057  -0.533  -6.779 1.00 . A A . 628 CYS O    1 1 
        6 11410 1 1  51 CYS SG   S   3.547  -4.987  -5.057 1.00 . A A . 628 CYS SG   1 1 
        6 11411 1 1  52 GLY C    C   5.229   1.755  -6.827 1.00 . A A . 629 GLY C    1 1 
        6 11412 1 1  52 GLY CA   C   5.597   0.359  -7.215 1.00 . A A . 629 GLY CA   1 1 
        6 11413 1 1  52 GLY H    H   5.870  -0.894  -5.557 1.00 . A A . 629 GLY H    1 1 
        6 11414 1 1  52 GLY HA2  H   6.666   0.307  -7.364 1.00 . A A . 629 GLY HA2  1 1 
        6 11415 1 1  52 GLY HA3  H   5.100   0.114  -8.142 1.00 . A A . 629 GLY HA3  1 1 
        6 11416 1 1  52 GLY N    N   5.224  -0.589  -6.231 1.00 . A A . 629 GLY N    1 1 
        6 11417 1 1  52 GLY O    O   5.267   2.101  -5.649 1.00 . A A . 629 GLY O    1 1 
        6 11418 1 1  53 PRO C    C   3.021   4.131  -7.407 1.00 . A A . 630 PRO C    1 1 
        6 11419 1 1  53 PRO CA   C   4.527   3.948  -7.537 1.00 . A A . 630 PRO CA   1 1 
        6 11420 1 1  53 PRO CB   C   5.018   4.653  -8.791 1.00 . A A . 630 PRO CB   1 1 
        6 11421 1 1  53 PRO CD   C   4.910   2.292  -9.239 1.00 . A A . 630 PRO CD   1 1 
        6 11422 1 1  53 PRO CG   C   4.788   3.655  -9.879 1.00 . A A . 630 PRO CG   1 1 
        6 11423 1 1  53 PRO HA   H   5.039   4.366  -6.684 1.00 . A A . 630 PRO HA   1 1 
        6 11424 1 1  53 PRO HB2  H   4.444   5.556  -8.944 1.00 . A A . 630 PRO HB2  1 1 
        6 11425 1 1  53 PRO HB3  H   6.064   4.904  -8.700 1.00 . A A . 630 PRO HB3  1 1 
        6 11426 1 1  53 PRO HD2  H   4.073   1.667  -9.506 1.00 . A A . 630 PRO HD2  1 1 
        6 11427 1 1  53 PRO HD3  H   5.841   1.827  -9.527 1.00 . A A . 630 PRO HD3  1 1 
        6 11428 1 1  53 PRO HG2  H   3.796   3.789 -10.283 1.00 . A A . 630 PRO HG2  1 1 
        6 11429 1 1  53 PRO HG3  H   5.526   3.775 -10.658 1.00 . A A . 630 PRO HG3  1 1 
        6 11430 1 1  53 PRO N    N   4.906   2.593  -7.793 1.00 . A A . 630 PRO N    1 1 
        6 11431 1 1  53 PRO O    O   2.218   3.216  -7.688 1.00 . A A . 630 PRO O    1 1 
        6 11432 1 1  54 VAL C    C   1.028   6.694  -8.007 1.00 . A A . 631 VAL C    1 1 
        6 11433 1 1  54 VAL CA   C   1.282   5.690  -6.924 1.00 . A A . 631 VAL CA   1 1 
        6 11434 1 1  54 VAL CB   C   0.925   6.327  -5.546 1.00 . A A . 631 VAL CB   1 1 
        6 11435 1 1  54 VAL CG1  C   1.108   5.332  -4.453 1.00 . A A . 631 VAL CG1  1 1 
        6 11436 1 1  54 VAL CG2  C   1.765   7.566  -5.254 1.00 . A A . 631 VAL CG2  1 1 
        6 11437 1 1  54 VAL H    H   3.356   5.929  -6.722 1.00 . A A . 631 VAL H    1 1 
        6 11438 1 1  54 VAL HA   H   0.663   4.817  -7.083 1.00 . A A . 631 VAL HA   1 1 
        6 11439 1 1  54 VAL HB   H  -0.114   6.618  -5.565 1.00 . A A . 631 VAL HB   1 1 
        6 11440 1 1  54 VAL HG13 H   0.910   5.810  -3.506 1.00 . A A . 631 VAL HG13 1 1 
        6 11441 1 1  54 VAL HG21 H   1.591   8.311  -6.016 1.00 . A A . 631 VAL HG21 1 1 
        6 11442 1 1  54 VAL N    N   2.651   5.299  -7.002 1.00 . A A . 631 VAL N    1 1 
        6 11443 1 1  54 VAL O    O   1.897   7.537  -8.305 1.00 . A A . 631 VAL O    1 1 
        6 11444 1 1  55 SER C    C  -1.054   8.785  -9.047 1.00 . A A . 632 SER C    1 1 
        6 11445 1 1  55 SER CA   C  -0.362   7.576  -9.657 1.00 . A A . 632 SER CA   1 1 
        6 11446 1 1  55 SER CB   C  -1.218   6.940 -10.735 1.00 . A A . 632 SER CB   1 1 
        6 11447 1 1  55 SER H    H  -0.738   5.894  -8.416 1.00 . A A . 632 SER H    1 1 
        6 11448 1 1  55 SER HA   H   0.581   7.877 -10.089 1.00 . A A . 632 SER HA   1 1 
        6 11449 1 1  55 SER HB2  H  -2.174   6.659 -10.317 1.00 . A A . 632 SER HB2  1 1 
        6 11450 1 1  55 SER HB3  H  -1.360   7.638 -11.546 1.00 . A A . 632 SER HB3  1 1 
        6 11451 1 1  55 SER HG   H  -1.186   5.034 -11.165 1.00 . A A . 632 SER HG   1 1 
        6 11452 1 1  55 SER N    N  -0.101   6.611  -8.638 1.00 . A A . 632 SER N    1 1 
        6 11453 1 1  55 SER O    O  -2.114   8.664  -8.427 1.00 . A A . 632 SER O    1 1 
        6 11454 1 1  55 SER OG   O  -0.572   5.777 -11.244 1.00 . A A . 632 SER OG   1 1 
        6 11455 1 1  56 VAL C    C  -0.366  12.297  -9.667 1.00 . A A . 633 VAL C    1 1 
        6 11456 1 1  56 VAL CA   C  -0.942  11.230  -8.743 1.00 . A A . 633 VAL CA   1 1 
        6 11457 1 1  56 VAL CB   C  -0.442  11.556  -7.269 1.00 . A A . 633 VAL CB   1 1 
        6 11458 1 1  56 VAL CG1  C  -1.089  12.826  -6.734 1.00 . A A . 633 VAL CG1  1 1 
        6 11459 1 1  56 VAL CG2  C  -0.678  10.412  -6.295 1.00 . A A . 633 VAL CG2  1 1 
        6 11460 1 1  56 VAL H    H   0.391   9.977  -9.749 1.00 . A A . 633 VAL H    1 1 
        6 11461 1 1  56 VAL HA   H  -2.022  11.242  -8.783 1.00 . A A . 633 VAL HA   1 1 
        6 11462 1 1  56 VAL HB   H   0.619  11.744  -7.334 1.00 . A A . 633 VAL HB   1 1 
        6 11463 1 1  56 VAL HG13 H  -2.157  12.681  -6.691 1.00 . A A . 633 VAL HG13 1 1 
        6 11464 1 1  56 VAL HG21 H  -0.164   9.530  -6.645 1.00 . A A . 633 VAL HG21 1 1 
        6 11465 1 1  56 VAL N    N  -0.446   9.949  -9.238 1.00 . A A . 633 VAL N    1 1 
        6 11466 1 1  56 VAL O    O   0.772  12.166 -10.111 1.00 . A A . 633 VAL O    1 1 
        6 11467 1 1  57 GLY C    C   0.261  15.415 -10.048 1.00 . A A . 634 GLY C    1 1 
        6 11468 1 1  57 GLY CA   C  -0.611  14.407 -10.798 1.00 . A A . 634 GLY CA   1 1 
        6 11469 1 1  57 GLY H    H  -2.016  13.411  -9.565 1.00 . A A . 634 GLY H    1 1 
        6 11470 1 1  57 GLY HA2  H  -0.031  13.967 -11.594 1.00 . A A . 634 GLY HA2  1 1 
        6 11471 1 1  57 GLY HA3  H  -1.454  14.928 -11.226 1.00 . A A . 634 GLY HA3  1 1 
        6 11472 1 1  57 GLY N    N  -1.108  13.344  -9.935 1.00 . A A . 634 GLY N    1 1 
        6 11473 1 1  57 GLY O    O   0.599  16.472 -10.579 1.00 . A A . 634 GLY O    1 1 
        6 11474 1 1  58 ALA C    C   2.647  15.220  -7.417 1.00 . A A . 635 ALA C    1 1 
        6 11475 1 1  58 ALA CA   C   1.441  15.963  -7.994 1.00 . A A . 635 ALA CA   1 1 
        6 11476 1 1  58 ALA CB   C   0.590  16.555  -6.877 1.00 . A A . 635 ALA CB   1 1 
        6 11477 1 1  58 ALA H    H   0.344  14.216  -8.483 1.00 . A A . 635 ALA H    1 1 
        6 11478 1 1  58 ALA HA   H   1.795  16.773  -8.616 1.00 . A A . 635 ALA HA   1 1 
        6 11479 1 1  58 ALA HB1  H   1.187  17.244  -6.300 1.00 . A A . 635 ALA HB1  1 1 
        6 11480 1 1  58 ALA HB2  H   0.235  15.762  -6.234 1.00 . A A . 635 ALA HB2  1 1 
        6 11481 1 1  58 ALA HB3  H  -0.254  17.076  -7.303 1.00 . A A . 635 ALA HB3  1 1 
        6 11482 1 1  58 ALA N    N   0.631  15.084  -8.826 1.00 . A A . 635 ALA N    1 1 
        6 11483 1 1  58 ALA O    O   3.401  15.765  -6.607 1.00 . A A . 635 ALA O    1 1 
        6 11484 1 1  59 CYS C    C   4.522  12.354  -8.528 1.00 . A A . 636 CYS C    1 1 
        6 11485 1 1  59 CYS CA   C   3.938  13.165  -7.378 1.00 . A A . 636 CYS CA   1 1 
        6 11486 1 1  59 CYS CB   C   3.525  12.266  -6.183 1.00 . A A . 636 CYS CB   1 1 
        6 11487 1 1  59 CYS H    H   2.240  13.597  -8.523 1.00 . A A . 636 CYS H    1 1 
        6 11488 1 1  59 CYS HA   H   4.702  13.855  -7.050 1.00 . A A . 636 CYS HA   1 1 
        6 11489 1 1  59 CYS HB2  H   2.630  11.722  -6.441 1.00 . A A . 636 CYS HB2  1 1 
        6 11490 1 1  59 CYS HB3  H   4.315  11.561  -5.973 1.00 . A A . 636 CYS HB3  1 1 
        6 11491 1 1  59 CYS N    N   2.833  13.985  -7.846 1.00 . A A . 636 CYS N    1 1 
        6 11492 1 1  59 CYS O    O   3.783  11.903  -9.410 1.00 . A A . 636 CYS O    1 1 
        6 11493 1 1  59 CYS SG   S   3.184  13.202  -4.639 1.00 . A A . 636 CYS SG   1 1 
        6 11494 1 1  60 PRO C    C   6.252   9.995  -9.729 1.00 . A A . 637 PRO C    1 1 
        6 11495 1 1  60 PRO CA   C   6.567  11.504  -9.643 1.00 . A A . 637 PRO CA   1 1 
        6 11496 1 1  60 PRO CB   C   8.044  11.717  -9.276 1.00 . A A . 637 PRO CB   1 1 
        6 11497 1 1  60 PRO CD   C   6.790  12.632  -7.490 1.00 . A A . 637 PRO CD   1 1 
        6 11498 1 1  60 PRO CG   C   8.038  11.875  -7.800 1.00 . A A . 637 PRO CG   1 1 
        6 11499 1 1  60 PRO HA   H   6.359  11.987 -10.585 1.00 . A A . 637 PRO HA   1 1 
        6 11500 1 1  60 PRO HB2  H   8.622  10.856  -9.580 1.00 . A A . 637 PRO HB2  1 1 
        6 11501 1 1  60 PRO HB3  H   8.422  12.603  -9.763 1.00 . A A . 637 PRO HB3  1 1 
        6 11502 1 1  60 PRO HD2  H   6.424  12.370  -6.507 1.00 . A A . 637 PRO HD2  1 1 
        6 11503 1 1  60 PRO HD3  H   6.965  13.695  -7.556 1.00 . A A . 637 PRO HD3  1 1 
        6 11504 1 1  60 PRO HG2  H   8.018  10.903  -7.328 1.00 . A A . 637 PRO HG2  1 1 
        6 11505 1 1  60 PRO HG3  H   8.904  12.430  -7.476 1.00 . A A . 637 PRO HG3  1 1 
        6 11506 1 1  60 PRO N    N   5.855  12.183  -8.548 1.00 . A A . 637 PRO N    1 1 
        6 11507 1 1  60 PRO O    O   5.867   9.374  -8.731 1.00 . A A . 637 PRO O    1 1 
        6 11508 1 1  61 PRO C    C   7.179   7.010 -10.388 1.00 . A A . 638 PRO C    1 1 
        6 11509 1 1  61 PRO CA   C   6.190   7.931 -11.146 1.00 . A A . 638 PRO CA   1 1 
        6 11510 1 1  61 PRO CB   C   6.381   7.764 -12.663 1.00 . A A . 638 PRO CB   1 1 
        6 11511 1 1  61 PRO CD   C   6.841  10.042 -12.170 1.00 . A A . 638 PRO CD   1 1 
        6 11512 1 1  61 PRO CG   C   6.281   9.139 -13.218 1.00 . A A . 638 PRO CG   1 1 
        6 11513 1 1  61 PRO HA   H   5.182   7.657 -10.879 1.00 . A A . 638 PRO HA   1 1 
        6 11514 1 1  61 PRO HB2  H   7.353   7.331 -12.856 1.00 . A A . 638 PRO HB2  1 1 
        6 11515 1 1  61 PRO HB3  H   5.610   7.121 -13.061 1.00 . A A . 638 PRO HB3  1 1 
        6 11516 1 1  61 PRO HD2  H   7.915  10.096 -12.252 1.00 . A A . 638 PRO HD2  1 1 
        6 11517 1 1  61 PRO HD3  H   6.395  11.020 -12.259 1.00 . A A . 638 PRO HD3  1 1 
        6 11518 1 1  61 PRO HG2  H   6.857   9.216 -14.129 1.00 . A A . 638 PRO HG2  1 1 
        6 11519 1 1  61 PRO HG3  H   5.246   9.382 -13.408 1.00 . A A . 638 PRO HG3  1 1 
        6 11520 1 1  61 PRO N    N   6.430   9.381 -10.923 1.00 . A A . 638 PRO N    1 1 
        6 11521 1 1  61 PRO O    O   7.255   5.810 -10.661 1.00 . A A . 638 PRO O    1 1 
        6 11522 1 1  62 ASP C    C   8.458   6.984  -7.166 1.00 . A A . 639 ASP C    1 1 
        6 11523 1 1  62 ASP CA   C   8.824   6.798  -8.624 1.00 . A A . 639 ASP CA   1 1 
        6 11524 1 1  62 ASP CB   C  10.307   7.157  -8.857 1.00 . A A . 639 ASP CB   1 1 
        6 11525 1 1  62 ASP CG   C  10.658   8.582  -8.502 1.00 . A A . 639 ASP CG   1 1 
        6 11526 1 1  62 ASP H    H   7.872   8.538  -9.348 1.00 . A A . 639 ASP H    1 1 
        6 11527 1 1  62 ASP HA   H   8.670   5.756  -8.872 1.00 . A A . 639 ASP HA   1 1 
        6 11528 1 1  62 ASP HB2  H  10.920   6.510  -8.248 1.00 . A A . 639 ASP HB2  1 1 
        6 11529 1 1  62 ASP HB3  H  10.555   6.989  -9.895 1.00 . A A . 639 ASP HB3  1 1 
        6 11530 1 1  62 ASP N    N   7.925   7.568  -9.463 1.00 . A A . 639 ASP N    1 1 
        6 11531 1 1  62 ASP O    O   9.171   6.555  -6.285 1.00 . A A . 639 ASP O    1 1 
        6 11532 1 1  62 ASP OD1  O  10.318   9.489  -9.282 1.00 . A A . 639 ASP OD1  1 1 
        6 11533 1 1  62 ASP OD2  O  11.281   8.811  -7.446 1.00 . A A . 639 ASP OD2  1 1 
        6 11534 1 1  63 SER C    C   5.833   6.683  -5.251 1.00 . A A . 640 SER C    1 1 
        6 11535 1 1  63 SER CA   C   6.876   7.758  -5.544 1.00 . A A . 640 SER CA   1 1 
        6 11536 1 1  63 SER CB   C   6.323   9.178  -5.284 1.00 . A A . 640 SER CB   1 1 
        6 11537 1 1  63 SER H    H   6.791   7.973  -7.640 1.00 . A A . 640 SER H    1 1 
        6 11538 1 1  63 SER HA   H   7.727   7.580  -4.902 1.00 . A A . 640 SER HA   1 1 
        6 11539 1 1  63 SER HB2  H   5.958   9.239  -4.269 1.00 . A A . 640 SER HB2  1 1 
        6 11540 1 1  63 SER HB3  H   7.120   9.895  -5.416 1.00 . A A . 640 SER HB3  1 1 
        6 11541 1 1  63 SER HG   H   5.523   9.396  -7.081 1.00 . A A . 640 SER HG   1 1 
        6 11542 1 1  63 SER N    N   7.333   7.613  -6.907 1.00 . A A . 640 SER N    1 1 
        6 11543 1 1  63 SER O    O   4.856   6.556  -5.978 1.00 . A A . 640 SER O    1 1 
        6 11544 1 1  63 SER OG   O   5.253   9.513  -6.160 1.00 . A A . 640 SER OG   1 1 
        6 11545 1 1  64 GLY C    C   4.214   5.213  -2.747 1.00 . A A . 641 GLY C    1 1 
        6 11546 1 1  64 GLY CA   C   5.116   4.832  -3.884 1.00 . A A . 641 GLY CA   1 1 
        6 11547 1 1  64 GLY H    H   6.860   6.026  -3.665 1.00 . A A . 641 GLY H    1 1 
        6 11548 1 1  64 GLY HA2  H   4.500   4.652  -4.753 1.00 . A A . 641 GLY HA2  1 1 
        6 11549 1 1  64 GLY HA3  H   5.643   3.924  -3.643 1.00 . A A . 641 GLY HA3  1 1 
        6 11550 1 1  64 GLY N    N   6.057   5.895  -4.213 1.00 . A A . 641 GLY N    1 1 
        6 11551 1 1  64 GLY O    O   3.299   4.482  -2.387 1.00 . A A . 641 GLY O    1 1 
        6 11552 1 1  65 ALA C    C   3.708   8.433  -1.330 1.00 . A A . 642 ALA C    1 1 
        6 11553 1 1  65 ALA CA   C   3.680   6.920  -1.149 1.00 . A A . 642 ALA CA   1 1 
        6 11554 1 1  65 ALA CB   C   4.180   6.512   0.229 1.00 . A A . 642 ALA CB   1 1 
        6 11555 1 1  65 ALA H    H   5.315   6.802  -2.450 1.00 . A A . 642 ALA H    1 1 
        6 11556 1 1  65 ALA HA   H   2.675   6.549  -1.295 1.00 . A A . 642 ALA HA   1 1 
        6 11557 1 1  65 ALA HB1  H   3.532   6.933   0.984 1.00 . A A . 642 ALA HB1  1 1 
        6 11558 1 1  65 ALA HB2  H   5.187   6.878   0.369 1.00 . A A . 642 ALA HB2  1 1 
        6 11559 1 1  65 ALA HB3  H   4.177   5.436   0.311 1.00 . A A . 642 ALA HB3  1 1 
        6 11560 1 1  65 ALA N    N   4.498   6.340  -2.172 1.00 . A A . 642 ALA N    1 1 
        6 11561 1 1  65 ALA O    O   4.785   9.039  -1.365 1.00 . A A . 642 ALA O    1 1 
        6 11562 1 1  66 CYS C    C   1.302  11.106  -0.973 1.00 . A A . 643 CYS C    1 1 
        6 11563 1 1  66 CYS CA   C   2.428  10.456  -1.758 1.00 . A A . 643 CYS CA   1 1 
        6 11564 1 1  66 CYS CB   C   2.174  10.633  -3.277 1.00 . A A . 643 CYS CB   1 1 
        6 11565 1 1  66 CYS H    H   1.726   8.506  -1.358 1.00 . A A . 643 CYS H    1 1 
        6 11566 1 1  66 CYS HA   H   3.362  10.940  -1.520 1.00 . A A . 643 CYS HA   1 1 
        6 11567 1 1  66 CYS HB2  H   3.091  10.439  -3.816 1.00 . A A . 643 CYS HB2  1 1 
        6 11568 1 1  66 CYS HB3  H   1.434   9.910  -3.583 1.00 . A A . 643 CYS HB3  1 1 
        6 11569 1 1  66 CYS N    N   2.552   9.027  -1.460 1.00 . A A . 643 CYS N    1 1 
        6 11570 1 1  66 CYS O    O   0.215  10.533  -0.847 1.00 . A A . 643 CYS O    1 1 
        6 11571 1 1  66 CYS SG   S   1.581  12.293  -3.800 1.00 . A A . 643 CYS SG   1 1 
        6 11572 1 1  67 GLN C    C   0.469  14.476  -0.321 1.00 . A A . 644 GLN C    1 1 
        6 11573 1 1  67 GLN CA   C   0.540  13.073   0.211 1.00 . A A . 644 GLN CA   1 1 
        6 11574 1 1  67 GLN CB   C   0.488  12.997   1.762 1.00 . A A . 644 GLN CB   1 1 
        6 11575 1 1  67 GLN CD   C   2.608  14.259   2.344 1.00 . A A . 644 GLN CD   1 1 
        6 11576 1 1  67 GLN CG   C   1.797  13.024   2.507 1.00 . A A . 644 GLN CG   1 1 
        6 11577 1 1  67 GLN H    H   2.479  12.652  -0.444 1.00 . A A . 644 GLN H    1 1 
        6 11578 1 1  67 GLN HA   H  -0.366  12.620  -0.169 1.00 . A A . 644 GLN HA   1 1 
        6 11579 1 1  67 GLN HB2  H  -0.010  13.894   2.099 1.00 . A A . 644 GLN HB2  1 1 
        6 11580 1 1  67 GLN HB3  H  -0.075  12.130   2.072 1.00 . A A . 644 GLN HB3  1 1 
        6 11581 1 1  67 GLN HE21 H   3.011  15.990   3.119 1.00 . A A . 644 GLN HE21 1 1 
        6 11582 1 1  67 GLN HG2  H   1.605  12.893   3.559 1.00 . A A . 644 GLN HG2  1 1 
        6 11583 1 1  67 GLN HG3  H   2.374  12.185   2.152 1.00 . A A . 644 GLN HG3  1 1 
        6 11584 1 1  67 GLN N    N   1.568  12.279  -0.419 1.00 . A A . 644 GLN N    1 1 
        6 11585 1 1  67 GLN NE2  N   2.453  15.192   3.235 1.00 . A A . 644 GLN NE2  1 1 
        6 11586 1 1  67 GLN O    O   1.485  15.146  -0.527 1.00 . A A . 644 GLN O    1 1 
        6 11587 1 1  67 GLN OE1  O   3.397  14.352   1.456 1.00 . A A . 644 GLN OE1  1 1 
        6 11588 1 1  68 VAL C    C  -1.724  16.986  -0.024 1.00 . A A . 645 VAL C    1 1 
        6 11589 1 1  68 VAL CA   C  -0.981  16.202  -1.088 1.00 . A A . 645 VAL CA   1 1 
        6 11590 1 1  68 VAL CB   C  -1.833  16.146  -2.396 1.00 . A A . 645 VAL CB   1 1 
        6 11591 1 1  68 VAL CG1  C  -2.064  17.535  -2.973 1.00 . A A . 645 VAL CG1  1 1 
        6 11592 1 1  68 VAL CG2  C  -1.180  15.238  -3.435 1.00 . A A . 645 VAL CG2  1 1 
        6 11593 1 1  68 VAL H    H  -1.484  14.292  -0.417 1.00 . A A . 645 VAL H    1 1 
        6 11594 1 1  68 VAL HA   H  -0.038  16.682  -1.300 1.00 . A A . 645 VAL HA   1 1 
        6 11595 1 1  68 VAL HB   H  -2.798  15.732  -2.144 1.00 . A A . 645 VAL HB   1 1 
        6 11596 1 1  68 VAL HG13 H  -2.590  18.142  -2.252 1.00 . A A . 645 VAL HG13 1 1 
        6 11597 1 1  68 VAL HG21 H  -1.784  15.220  -4.331 1.00 . A A . 645 VAL HG21 1 1 
        6 11598 1 1  68 VAL N    N  -0.726  14.896  -0.582 1.00 . A A . 645 VAL N    1 1 
        6 11599 1 1  68 VAL O    O  -2.707  16.492   0.544 1.00 . A A . 645 VAL O    1 1 
        6 11600 1 1  69 SER C    C  -3.156  19.529   0.616 1.00 . A A . 646 SER C    1 1 
        6 11601 1 1  69 SER CA   C  -1.879  19.027   1.220 1.00 . A A . 646 SER CA   1 1 
        6 11602 1 1  69 SER CB   C  -0.951  20.214   1.535 1.00 . A A . 646 SER CB   1 1 
        6 11603 1 1  69 SER H    H  -0.433  18.458  -0.205 1.00 . A A . 646 SER H    1 1 
        6 11604 1 1  69 SER HA   H  -2.089  18.490   2.132 1.00 . A A . 646 SER HA   1 1 
        6 11605 1 1  69 SER HB2  H  -0.069  19.855   2.044 1.00 . A A . 646 SER HB2  1 1 
        6 11606 1 1  69 SER HB3  H  -0.657  20.685   0.610 1.00 . A A . 646 SER HB3  1 1 
        6 11607 1 1  69 SER HG   H  -1.242  21.059   3.262 1.00 . A A . 646 SER HG   1 1 
        6 11608 1 1  69 SER N    N  -1.243  18.166   0.272 1.00 . A A . 646 SER N    1 1 
        6 11609 1 1  69 SER O    O  -3.187  19.910  -0.560 1.00 . A A . 646 SER O    1 1 
        6 11610 1 1  69 SER OG   O  -1.581  21.182   2.361 1.00 . A A . 646 SER OG   1 1 
        6 11611 1 1  70 ARG C    C  -5.554  21.507   1.083 1.00 . A A . 647 ARG C    1 1 
        6 11612 1 1  70 ARG CA   C  -5.444  20.020   0.886 1.00 . A A . 647 ARG CA   1 1 
        6 11613 1 1  70 ARG CB   C  -6.603  19.283   1.559 1.00 . A A . 647 ARG CB   1 1 
        6 11614 1 1  70 ARG CD   C  -7.670  17.047   2.048 1.00 . A A . 647 ARG CD   1 1 
        6 11615 1 1  70 ARG CG   C  -6.477  17.770   1.457 1.00 . A A . 647 ARG CG   1 1 
        6 11616 1 1  70 ARG CZ   C  -9.993  16.493   1.369 1.00 . A A . 647 ARG CZ   1 1 
        6 11617 1 1  70 ARG H    H  -4.101  19.274   2.331 1.00 . A A . 647 ARG H    1 1 
        6 11618 1 1  70 ARG HA   H  -5.460  19.810  -0.173 1.00 . A A . 647 ARG HA   1 1 
        6 11619 1 1  70 ARG HB2  H  -6.632  19.555   2.603 1.00 . A A . 647 ARG HB2  1 1 
        6 11620 1 1  70 ARG HB3  H  -7.530  19.576   1.089 1.00 . A A . 647 ARG HB3  1 1 
        6 11621 1 1  70 ARG HD2  H  -7.451  15.990   2.094 1.00 . A A . 647 ARG HD2  1 1 
        6 11622 1 1  70 ARG HD3  H  -7.839  17.418   3.048 1.00 . A A . 647 ARG HD3  1 1 
        6 11623 1 1  70 ARG HE   H  -8.849  17.944   0.575 1.00 . A A . 647 ARG HE   1 1 
        6 11624 1 1  70 ARG HG2  H  -6.394  17.497   0.415 1.00 . A A . 647 ARG HG2  1 1 
        6 11625 1 1  70 ARG HG3  H  -5.583  17.462   1.977 1.00 . A A . 647 ARG HG3  1 1 
        6 11626 1 1  70 ARG HH12 H -10.917  15.003   2.427 1.00 . A A . 647 ARG HH12 1 1 
        6 11627 1 1  70 ARG HH21 H -11.840  16.135   0.556 1.00 . A A . 647 ARG HH21 1 1 
        6 11628 1 1  70 ARG N    N  -4.189  19.570   1.396 1.00 . A A . 647 ARG N    1 1 
        6 11629 1 1  70 ARG NE   N  -8.890  17.239   1.259 1.00 . A A . 647 ARG NE   1 1 
        6 11630 1 1  70 ARG NH1  N -10.109  15.599   2.352 1.00 . A A . 647 ARG NH1  1 1 
        6 11631 1 1  70 ARG NH2  N -10.997  16.675   0.524 1.00 . A A . 647 ARG NH2  1 1 
        6 11632 1 1  70 ARG O    O  -6.209  22.197   0.312 1.00 . A A . 647 ARG O    1 1 
        6 11633 1 1  71 SER C    C  -3.948  24.240   1.582 1.00 . A A . 648 SER C    1 1 
        6 11634 1 1  71 SER CA   C  -4.923  23.396   2.420 1.00 . A A . 648 SER CA   1 1 
        6 11635 1 1  71 SER CB   C  -4.660  23.575   3.905 1.00 . A A . 648 SER CB   1 1 
        6 11636 1 1  71 SER H    H  -4.330  21.408   2.656 1.00 . A A . 648 SER H    1 1 
        6 11637 1 1  71 SER HA   H  -5.928  23.733   2.222 1.00 . A A . 648 SER HA   1 1 
        6 11638 1 1  71 SER HB2  H  -3.658  23.247   4.134 1.00 . A A . 648 SER HB2  1 1 
        6 11639 1 1  71 SER HB3  H  -4.775  24.614   4.174 1.00 . A A . 648 SER HB3  1 1 
        6 11640 1 1  71 SER HG   H  -6.438  22.864   4.201 1.00 . A A . 648 SER HG   1 1 
        6 11641 1 1  71 SER N    N  -4.877  22.001   2.098 1.00 . A A . 648 SER N    1 1 
        6 11642 1 1  71 SER O    O  -4.310  25.323   1.099 1.00 . A A . 648 SER O    1 1 
        6 11643 1 1  71 SER OG   O  -5.586  22.802   4.656 1.00 . A A . 648 SER OG   1 1 
        6 11644 1 1  72 ASP C    C  -1.537  24.095  -0.776 1.00 . A A . 649 ASP C    1 1 
        6 11645 1 1  72 ASP CA   C  -1.758  24.592   0.645 1.00 . A A . 649 ASP CA   1 1 
        6 11646 1 1  72 ASP CB   C  -0.421  24.649   1.395 1.00 . A A . 649 ASP CB   1 1 
        6 11647 1 1  72 ASP CG   C   0.470  25.775   0.899 1.00 . A A . 649 ASP CG   1 1 
        6 11648 1 1  72 ASP H    H  -2.473  22.865   1.698 1.00 . A A . 649 ASP H    1 1 
        6 11649 1 1  72 ASP HA   H  -2.168  25.588   0.598 1.00 . A A . 649 ASP HA   1 1 
        6 11650 1 1  72 ASP HB2  H  -0.603  24.793   2.449 1.00 . A A . 649 ASP HB2  1 1 
        6 11651 1 1  72 ASP HB3  H   0.103  23.715   1.251 1.00 . A A . 649 ASP HB3  1 1 
        6 11652 1 1  72 ASP N    N  -2.727  23.754   1.363 1.00 . A A . 649 ASP N    1 1 
        6 11653 1 1  72 ASP O    O  -0.949  24.781  -1.599 1.00 . A A . 649 ASP O    1 1 
        6 11654 1 1  72 ASP OD1  O   1.236  25.585  -0.057 1.00 . A A . 649 ASP OD1  1 1 
        6 11655 1 1  72 ASP OD2  O   0.393  26.887   1.474 1.00 . A A . 649 ASP OD2  1 1 
        6 11656 1 1  73 ARG C    C  -0.502  21.794  -2.673 1.00 . A A . 650 ARG C    1 1 
        6 11657 1 1  73 ARG CA   C  -1.930  22.258  -2.389 1.00 . A A . 650 ARG CA   1 1 
        6 11658 1 1  73 ARG CB   C  -2.444  23.149  -3.552 1.00 . A A . 650 ARG CB   1 1 
        6 11659 1 1  73 ARG CD   C  -4.582  24.075  -2.490 1.00 . A A . 650 ARG CD   1 1 
        6 11660 1 1  73 ARG CG   C  -3.952  23.303  -3.644 1.00 . A A . 650 ARG CG   1 1 
        6 11661 1 1  73 ARG CZ   C  -6.915  24.650  -1.772 1.00 . A A . 650 ARG CZ   1 1 
        6 11662 1 1  73 ARG H    H  -2.569  22.439  -0.368 1.00 . A A . 650 ARG H    1 1 
        6 11663 1 1  73 ARG HA   H  -2.543  21.369  -2.348 1.00 . A A . 650 ARG HA   1 1 
        6 11664 1 1  73 ARG HB2  H  -2.020  24.136  -3.438 1.00 . A A . 650 ARG HB2  1 1 
        6 11665 1 1  73 ARG HB3  H  -2.085  22.732  -4.481 1.00 . A A . 650 ARG HB3  1 1 
        6 11666 1 1  73 ARG HD2  H  -4.338  23.582  -1.561 1.00 . A A . 650 ARG HD2  1 1 
        6 11667 1 1  73 ARG HD3  H  -4.190  25.081  -2.484 1.00 . A A . 650 ARG HD3  1 1 
        6 11668 1 1  73 ARG HE   H  -6.368  23.731  -3.484 1.00 . A A . 650 ARG HE   1 1 
        6 11669 1 1  73 ARG HG2  H  -4.214  23.777  -4.576 1.00 . A A . 650 ARG HG2  1 1 
        6 11670 1 1  73 ARG HG3  H  -4.327  22.291  -3.628 1.00 . A A . 650 ARG HG3  1 1 
        6 11671 1 1  73 ARG HH12 H  -7.136  25.599   0.046 1.00 . A A . 650 ARG HH12 1 1 
        6 11672 1 1  73 ARG HH21 H  -8.907  24.958  -1.425 1.00 . A A . 650 ARG HH21 1 1 
        6 11673 1 1  73 ARG N    N  -2.065  22.906  -1.065 1.00 . A A . 650 ARG N    1 1 
        6 11674 1 1  73 ARG NE   N  -6.039  24.132  -2.648 1.00 . A A . 650 ARG NE   1 1 
        6 11675 1 1  73 ARG NH1  N  -6.501  25.216  -0.632 1.00 . A A . 650 ARG NH1  1 1 
        6 11676 1 1  73 ARG NH2  N  -8.209  24.600  -2.050 1.00 . A A . 650 ARG NH2  1 1 
        6 11677 1 1  73 ARG O    O  -0.124  21.586  -3.825 1.00 . A A . 650 ARG O    1 1 
        6 11678 1 1  74 LYS C    C   1.587  19.530  -1.809 1.00 . A A . 651 LYS C    1 1 
        6 11679 1 1  74 LYS CA   C   1.610  21.032  -1.765 1.00 . A A . 651 LYS CA   1 1 
        6 11680 1 1  74 LYS CB   C   2.507  21.465  -0.617 1.00 . A A . 651 LYS CB   1 1 
        6 11681 1 1  74 LYS CD   C   3.692  23.254   0.625 1.00 . A A . 651 LYS CD   1 1 
        6 11682 1 1  74 LYS CE   C   4.089  24.714   0.643 1.00 . A A . 651 LYS CE   1 1 
        6 11683 1 1  74 LYS CG   C   2.813  22.926  -0.567 1.00 . A A . 651 LYS CG   1 1 
        6 11684 1 1  74 LYS H    H  -0.150  21.753  -0.760 1.00 . A A . 651 LYS H    1 1 
        6 11685 1 1  74 LYS HA   H   2.019  21.408  -2.692 1.00 . A A . 651 LYS HA   1 1 
        6 11686 1 1  74 LYS HB2  H   2.032  21.195   0.314 1.00 . A A . 651 LYS HB2  1 1 
        6 11687 1 1  74 LYS HB3  H   3.438  20.922  -0.694 1.00 . A A . 651 LYS HB3  1 1 
        6 11688 1 1  74 LYS HD2  H   3.149  23.031   1.530 1.00 . A A . 651 LYS HD2  1 1 
        6 11689 1 1  74 LYS HD3  H   4.582  22.645   0.578 1.00 . A A . 651 LYS HD3  1 1 
        6 11690 1 1  74 LYS HE2  H   4.627  24.931  -0.267 1.00 . A A . 651 LYS HE2  1 1 
        6 11691 1 1  74 LYS HE3  H   3.196  25.321   0.688 1.00 . A A . 651 LYS HE3  1 1 
        6 11692 1 1  74 LYS HG2  H   3.319  23.204  -1.480 1.00 . A A . 651 LYS HG2  1 1 
        6 11693 1 1  74 LYS HG3  H   1.876  23.449  -0.489 1.00 . A A . 651 LYS HG3  1 1 
        6 11694 1 1  74 LYS HZ1  H   5.224  26.036   1.751 1.00 . A A . 651 LYS HZ1  1 1 
        6 11695 1 1  74 LYS HZ2  H   5.813  24.447   1.774 1.00 . A A . 651 LYS HZ2  1 1 
        6 11696 1 1  74 LYS HZ3  H   4.446  24.865   2.682 1.00 . A A . 651 LYS HZ3  1 1 
        6 11697 1 1  74 LYS N    N   0.248  21.560  -1.630 1.00 . A A . 651 LYS N    1 1 
        6 11698 1 1  74 LYS NZ   N   4.953  25.034   1.789 1.00 . A A . 651 LYS NZ   1 1 
        6 11699 1 1  74 LYS O    O   0.583  18.921  -1.503 1.00 . A A . 651 LYS O    1 1 
        6 11700 1 1  75 SER C    C   4.216  17.109  -1.844 1.00 . A A . 652 SER C    1 1 
        6 11701 1 1  75 SER CA   C   2.807  17.518  -2.227 1.00 . A A . 652 SER CA   1 1 
        6 11702 1 1  75 SER CB   C   2.441  17.012  -3.628 1.00 . A A . 652 SER CB   1 1 
        6 11703 1 1  75 SER H    H   3.459  19.509  -2.389 1.00 . A A . 652 SER H    1 1 
        6 11704 1 1  75 SER HA   H   2.119  17.095  -1.509 1.00 . A A . 652 SER HA   1 1 
        6 11705 1 1  75 SER HB2  H   2.614  15.946  -3.682 1.00 . A A . 652 SER HB2  1 1 
        6 11706 1 1  75 SER HB3  H   1.398  17.222  -3.819 1.00 . A A . 652 SER HB3  1 1 
        6 11707 1 1  75 SER HG   H   3.354  17.013  -5.350 1.00 . A A . 652 SER HG   1 1 
        6 11708 1 1  75 SER N    N   2.681  18.953  -2.163 1.00 . A A . 652 SER N    1 1 
        6 11709 1 1  75 SER O    O   5.180  17.843  -2.123 1.00 . A A . 652 SER O    1 1 
        6 11710 1 1  75 SER OG   O   3.227  17.652  -4.632 1.00 . A A . 652 SER OG   1 1 
        6 11711 1 1  76 TRP C    C   5.627  13.968  -0.919 1.00 . A A . 653 TRP C    1 1 
        6 11712 1 1  76 TRP CA   C   5.623  15.478  -0.755 1.00 . A A . 653 TRP CA   1 1 
        6 11713 1 1  76 TRP CB   C   5.872  15.800   0.727 1.00 . A A . 653 TRP CB   1 1 
        6 11714 1 1  76 TRP CD1  C   6.895  18.119   1.164 1.00 . A A . 653 TRP CD1  1 1 
        6 11715 1 1  76 TRP CD2  C   4.694  17.998   1.542 1.00 . A A . 653 TRP CD2  1 1 
        6 11716 1 1  76 TRP CE2  C   5.121  19.297   1.843 1.00 . A A . 653 TRP CE2  1 1 
        6 11717 1 1  76 TRP CE3  C   3.348  17.680   1.700 1.00 . A A . 653 TRP CE3  1 1 
        6 11718 1 1  76 TRP CG   C   5.842  17.255   1.113 1.00 . A A . 653 TRP CG   1 1 
        6 11719 1 1  76 TRP CH2  C   2.931  19.930   2.438 1.00 . A A . 653 TRP CH2  1 1 
        6 11720 1 1  76 TRP CZ2  C   4.244  20.277   2.294 1.00 . A A . 653 TRP CZ2  1 1 
        6 11721 1 1  76 TRP CZ3  C   2.483  18.647   2.142 1.00 . A A . 653 TRP CZ3  1 1 
        6 11722 1 1  76 TRP H    H   3.549  15.446  -0.974 1.00 . A A . 653 TRP H    1 1 
        6 11723 1 1  76 TRP HA   H   6.400  15.923  -1.354 1.00 . A A . 653 TRP HA   1 1 
        6 11724 1 1  76 TRP HB2  H   5.094  15.315   1.299 1.00 . A A . 653 TRP HB2  1 1 
        6 11725 1 1  76 TRP HB3  H   6.827  15.385   1.015 1.00 . A A . 653 TRP HB3  1 1 
        6 11726 1 1  76 TRP HD1  H   7.909  17.860   0.899 1.00 . A A . 653 TRP HD1  1 1 
        6 11727 1 1  76 TRP HE1  H   7.055  20.133   1.728 1.00 . A A . 653 TRP HE1  1 1 
        6 11728 1 1  76 TRP HE3  H   2.978  16.689   1.473 1.00 . A A . 653 TRP HE3  1 1 
        6 11729 1 1  76 TRP HH2  H   2.214  20.660   2.786 1.00 . A A . 653 TRP HH2  1 1 
        6 11730 1 1  76 TRP HZ2  H   4.564  21.280   2.533 1.00 . A A . 653 TRP HZ2  1 1 
        6 11731 1 1  76 TRP HZ3  H   1.439  18.400   2.266 1.00 . A A . 653 TRP HZ3  1 1 
        6 11732 1 1  76 TRP N    N   4.341  15.987  -1.192 1.00 . A A . 653 TRP N    1 1 
        6 11733 1 1  76 TRP NE1  N   6.471  19.350   1.607 1.00 . A A . 653 TRP NE1  1 1 
        6 11734 1 1  76 TRP O    O   4.556  13.340  -0.989 1.00 . A A . 653 TRP O    1 1 
        6 11735 1 1  77 ASN C    C   6.984  11.393   0.319 1.00 . A A . 654 ASN C    1 1 
        6 11736 1 1  77 ASN CA   C   6.865  11.939  -1.074 1.00 . A A . 654 ASN CA   1 1 
        6 11737 1 1  77 ASN CB   C   8.049  11.413  -1.913 1.00 . A A . 654 ASN CB   1 1 
        6 11738 1 1  77 ASN CG   C   8.032  11.830  -3.368 1.00 . A A . 654 ASN CG   1 1 
        6 11739 1 1  77 ASN H    H   7.628  13.898  -1.003 1.00 . A A . 654 ASN H    1 1 
        6 11740 1 1  77 ASN HA   H   5.939  11.588  -1.507 1.00 . A A . 654 ASN HA   1 1 
        6 11741 1 1  77 ASN HB2  H   8.968  11.778  -1.480 1.00 . A A . 654 ASN HB2  1 1 
        6 11742 1 1  77 ASN HB3  H   8.050  10.334  -1.861 1.00 . A A . 654 ASN HB3  1 1 
        6 11743 1 1  77 ASN HD21 H   9.237  12.075  -4.923 1.00 . A A . 654 ASN HD21 1 1 
        6 11744 1 1  77 ASN N    N   6.793  13.377  -1.009 1.00 . A A . 654 ASN N    1 1 
        6 11745 1 1  77 ASN ND2  N   9.188  11.822  -3.979 1.00 . A A . 654 ASN ND2  1 1 
        6 11746 1 1  77 ASN O    O   7.757  11.894   1.131 1.00 . A A . 654 ASN O    1 1 
        6 11747 1 1  77 ASN OD1  O   6.979  12.104  -3.949 1.00 . A A . 654 ASN OD1  1 1 
        6 11748 1 1  78 LEU C    C   7.193   8.527   1.782 1.00 . A A . 655 LEU C    1 1 
        6 11749 1 1  78 LEU CA   C   6.278   9.716   1.887 1.00 . A A . 655 LEU CA   1 1 
        6 11750 1 1  78 LEU CB   C   4.899   9.268   2.292 1.00 . A A . 655 LEU CB   1 1 
        6 11751 1 1  78 LEU CD1  C   2.534   9.691   2.837 1.00 . A A . 655 LEU CD1  1 1 
        6 11752 1 1  78 LEU CD2  C   4.285  11.151   3.789 1.00 . A A . 655 LEU CD2  1 1 
        6 11753 1 1  78 LEU CG   C   3.879  10.337   2.578 1.00 . A A . 655 LEU CG   1 1 
        6 11754 1 1  78 LEU H    H   5.576  10.080  -0.072 1.00 . A A . 655 LEU H    1 1 
        6 11755 1 1  78 LEU HA   H   6.687  10.355   2.654 1.00 . A A . 655 LEU HA   1 1 
        6 11756 1 1  78 LEU HB2  H   4.512   8.663   1.486 1.00 . A A . 655 LEU HB2  1 1 
        6 11757 1 1  78 LEU HB3  H   4.990   8.645   3.168 1.00 . A A . 655 LEU HB3  1 1 
        6 11758 1 1  78 LEU HD13 H   2.216   9.141   1.963 1.00 . A A . 655 LEU HD13 1 1 
        6 11759 1 1  78 LEU HD21 H   3.511  11.872   4.005 1.00 . A A . 655 LEU HD21 1 1 
        6 11760 1 1  78 LEU HG   H   3.844  11.003   1.727 1.00 . A A . 655 LEU HG   1 1 
        6 11761 1 1  78 LEU N    N   6.220  10.392   0.605 1.00 . A A . 655 LEU N    1 1 
        6 11762 1 1  78 LEU O    O   7.539   7.895   2.782 1.00 . A A . 655 LEU O    1 1 
        6 11763 1 1  79 GLY C    C   8.556   6.904  -1.173 1.00 . A A . 656 GLY C    1 1 
        6 11764 1 1  79 GLY CA   C   8.462   7.166   0.301 1.00 . A A . 656 GLY CA   1 1 
        6 11765 1 1  79 GLY H    H   7.207   8.741  -0.186 1.00 . A A . 656 GLY H    1 1 
        6 11766 1 1  79 GLY HA2  H   9.434   7.463   0.670 1.00 . A A . 656 GLY HA2  1 1 
        6 11767 1 1  79 GLY HA3  H   8.155   6.272   0.818 1.00 . A A . 656 GLY HA3  1 1 
        6 11768 1 1  79 GLY N    N   7.566   8.228   0.566 1.00 . A A . 656 GLY N    1 1 
        6 11769 1 1  79 GLY O    O   7.575   7.103  -1.922 1.00 . A A . 656 GLY O    1 1 
        6 11770 1 1  80 ARG C    C   9.566   4.789  -3.287 1.00 . A A . 657 ARG C    1 1 
        6 11771 1 1  80 ARG CA   C   9.972   6.238  -2.970 1.00 . A A . 657 ARG CA   1 1 
        6 11772 1 1  80 ARG CB   C  11.456   6.511  -3.240 1.00 . A A . 657 ARG CB   1 1 
        6 11773 1 1  80 ARG CD   C  13.215   7.179  -4.881 1.00 . A A . 657 ARG CD   1 1 
        6 11774 1 1  80 ARG CG   C  11.787   6.727  -4.689 1.00 . A A . 657 ARG CG   1 1 
        6 11775 1 1  80 ARG CZ   C  14.645   7.918  -6.773 1.00 . A A . 657 ARG CZ   1 1 
        6 11776 1 1  80 ARG H    H  10.409   6.293  -0.938 1.00 . A A . 657 ARG H    1 1 
        6 11777 1 1  80 ARG HA   H   9.367   6.927  -3.545 1.00 . A A . 657 ARG HA   1 1 
        6 11778 1 1  80 ARG HB2  H  11.739   7.405  -2.707 1.00 . A A . 657 ARG HB2  1 1 
        6 11779 1 1  80 ARG HB3  H  12.036   5.678  -2.873 1.00 . A A . 657 ARG HB3  1 1 
        6 11780 1 1  80 ARG HD2  H  13.431   7.963  -4.171 1.00 . A A . 657 ARG HD2  1 1 
        6 11781 1 1  80 ARG HD3  H  13.876   6.344  -4.704 1.00 . A A . 657 ARG HD3  1 1 
        6 11782 1 1  80 ARG HE   H  12.616   7.898  -6.739 1.00 . A A . 657 ARG HE   1 1 
        6 11783 1 1  80 ARG HG2  H  11.672   5.774  -5.178 1.00 . A A . 657 ARG HG2  1 1 
        6 11784 1 1  80 ARG HG3  H  11.112   7.460  -5.100 1.00 . A A . 657 ARG HG3  1 1 
        6 11785 1 1  80 ARG HH12 H  16.664   7.798  -6.495 1.00 . A A . 657 ARG HH12 1 1 
        6 11786 1 1  80 ARG HH21 H  15.620   8.628  -8.424 1.00 . A A . 657 ARG HH21 1 1 
        6 11787 1 1  80 ARG N    N   9.699   6.478  -1.597 1.00 . A A . 657 ARG N    1 1 
        6 11788 1 1  80 ARG NE   N  13.446   7.688  -6.235 1.00 . A A . 657 ARG NE   1 1 
        6 11789 1 1  80 ARG NH1  N  15.759   7.627  -6.096 1.00 . A A . 657 ARG NH1  1 1 
        6 11790 1 1  80 ARG NH2  N  14.734   8.436  -7.992 1.00 . A A . 657 ARG NH2  1 1 
        6 11791 1 1  80 ARG O    O   9.631   3.916  -2.404 1.00 . A A . 657 ARG O    1 1 
        6 11792 1 1  81 SER C    C   9.406   2.071  -4.709 1.00 . A A . 658 SER C    1 1 
        6 11793 1 1  81 SER CA   C   8.546   3.304  -4.947 1.00 . A A . 658 SER CA   1 1 
        6 11794 1 1  81 SER CB   C   8.188   3.399  -6.430 1.00 . A A . 658 SER CB   1 1 
        6 11795 1 1  81 SER H    H   9.224   5.263  -5.194 1.00 . A A . 658 SER H    1 1 
        6 11796 1 1  81 SER HA   H   7.617   3.181  -4.411 1.00 . A A . 658 SER HA   1 1 
        6 11797 1 1  81 SER HB2  H   7.777   2.454  -6.749 1.00 . A A . 658 SER HB2  1 1 
        6 11798 1 1  81 SER HB3  H   7.446   4.172  -6.558 1.00 . A A . 658 SER HB3  1 1 
        6 11799 1 1  81 SER HG   H   9.531   2.923  -7.755 1.00 . A A . 658 SER HG   1 1 
        6 11800 1 1  81 SER N    N   9.134   4.560  -4.508 1.00 . A A . 658 SER N    1 1 
        6 11801 1 1  81 SER O    O  10.639   2.131  -4.724 1.00 . A A . 658 SER O    1 1 
        6 11802 1 1  81 SER OG   O   9.332   3.708  -7.226 1.00 . A A . 658 SER OG   1 1 
        6 11803 1 1  82 ASN C    C   8.172  -1.328  -4.338 1.00 . A A . 659 ASN C    1 1 
        6 11804 1 1  82 ASN CA   C   9.321  -0.349  -4.365 1.00 . A A . 659 ASN CA   1 1 
        6 11805 1 1  82 ASN CB   C  10.194  -0.522  -3.086 1.00 . A A . 659 ASN CB   1 1 
        6 11806 1 1  82 ASN CG   C   9.405  -0.583  -1.787 1.00 . A A . 659 ASN CG   1 1 
        6 11807 1 1  82 ASN H    H   7.751   1.011  -4.395 1.00 . A A . 659 ASN H    1 1 
        6 11808 1 1  82 ASN HA   H   9.909  -0.530  -5.253 1.00 . A A . 659 ASN HA   1 1 
        6 11809 1 1  82 ASN HB2  H  10.753  -1.441  -3.170 1.00 . A A . 659 ASN HB2  1 1 
        6 11810 1 1  82 ASN HB3  H  10.889   0.302  -3.030 1.00 . A A . 659 ASN HB3  1 1 
        6 11811 1 1  82 ASN HD21 H   8.735   0.466  -0.284 1.00 . A A . 659 ASN HD21 1 1 
        6 11812 1 1  82 ASN N    N   8.729   0.970  -4.487 1.00 . A A . 659 ASN N    1 1 
        6 11813 1 1  82 ASN ND2  N   9.234   0.520  -1.130 1.00 . A A . 659 ASN ND2  1 1 
        6 11814 1 1  82 ASN O    O   7.031  -0.914  -4.213 1.00 . A A . 659 ASN O    1 1 
        6 11815 1 1  82 ASN OD1  O   8.987  -1.652  -1.364 1.00 . A A . 659 ASN OD1  1 1 
        6 11816 1 1  83 ALA C    C   7.773  -4.636  -3.407 1.00 . A A . 660 ALA C    1 1 
        6 11817 1 1  83 ALA CA   C   7.410  -3.599  -4.447 1.00 . A A . 660 ALA CA   1 1 
        6 11818 1 1  83 ALA CB   C   7.286  -4.238  -5.823 1.00 . A A . 660 ALA CB   1 1 
        6 11819 1 1  83 ALA H    H   9.377  -2.874  -4.617 1.00 . A A . 660 ALA H    1 1 
        6 11820 1 1  83 ALA HA   H   6.470  -3.137  -4.182 1.00 . A A . 660 ALA HA   1 1 
        6 11821 1 1  83 ALA HB1  H   8.227  -4.696  -6.092 1.00 . A A . 660 ALA HB1  1 1 
        6 11822 1 1  83 ALA HB2  H   7.037  -3.478  -6.549 1.00 . A A . 660 ALA HB2  1 1 
        6 11823 1 1  83 ALA HB3  H   6.509  -4.990  -5.807 1.00 . A A . 660 ALA HB3  1 1 
        6 11824 1 1  83 ALA N    N   8.449  -2.585  -4.478 1.00 . A A . 660 ALA N    1 1 
        6 11825 1 1  83 ALA O    O   7.326  -5.783  -3.454 1.00 . A A . 660 ALA O    1 1 
        6 11826 1 1  84 LYS C    C   8.074  -5.081  -0.290 1.00 . A A . 661 LYS C    1 1 
        6 11827 1 1  84 LYS CA   C   9.059  -5.028  -1.441 1.00 . A A . 661 LYS CA   1 1 
        6 11828 1 1  84 LYS CB   C  10.458  -4.456  -1.046 1.00 . A A . 661 LYS CB   1 1 
        6 11829 1 1  84 LYS CD   C  10.534  -4.829   1.486 1.00 . A A . 661 LYS CD   1 1 
        6 11830 1 1  84 LYS CE   C  10.695  -3.383   2.003 1.00 . A A . 661 LYS CE   1 1 
        6 11831 1 1  84 LYS CG   C  11.191  -5.102   0.131 1.00 . A A . 661 LYS CG   1 1 
        6 11832 1 1  84 LYS H    H   8.758  -3.257  -2.335 1.00 . A A . 661 LYS H    1 1 
        6 11833 1 1  84 LYS HA   H   9.195  -6.020  -1.838 1.00 . A A . 661 LYS HA   1 1 
        6 11834 1 1  84 LYS HB2  H  11.105  -4.539  -1.906 1.00 . A A . 661 LYS HB2  1 1 
        6 11835 1 1  84 LYS HB3  H  10.325  -3.406  -0.836 1.00 . A A . 661 LYS HB3  1 1 
        6 11836 1 1  84 LYS HD2  H   9.482  -4.926   1.249 1.00 . A A . 661 LYS HD2  1 1 
        6 11837 1 1  84 LYS HD3  H  10.841  -5.549   2.227 1.00 . A A . 661 LYS HD3  1 1 
        6 11838 1 1  84 LYS HE2  H  10.232  -3.304   2.976 1.00 . A A . 661 LYS HE2  1 1 
        6 11839 1 1  84 LYS HE3  H  11.750  -3.180   2.101 1.00 . A A . 661 LYS HE3  1 1 
        6 11840 1 1  84 LYS HG2  H  11.225  -6.171  -0.025 1.00 . A A . 661 LYS HG2  1 1 
        6 11841 1 1  84 LYS HG3  H  12.194  -4.706   0.138 1.00 . A A . 661 LYS HG3  1 1 
        6 11842 1 1  84 LYS HZ1  H  10.087  -1.428   1.584 1.00 . A A . 661 LYS HZ1  1 1 
        6 11843 1 1  84 LYS HZ2  H   9.109  -2.585   0.852 1.00 . A A . 661 LYS HZ2  1 1 
        6 11844 1 1  84 LYS HZ3  H  10.667  -2.213   0.265 1.00 . A A . 661 LYS HZ3  1 1 
        6 11845 1 1  84 LYS N    N   8.539  -4.206  -2.449 1.00 . A A . 661 LYS N    1 1 
        6 11846 1 1  84 LYS NZ   N  10.090  -2.356   1.117 1.00 . A A . 661 LYS NZ   1 1 
        6 11847 1 1  84 LYS O    O   7.764  -4.044   0.336 1.00 . A A . 661 LYS O    1 1 
        6 11848 1 1  85 LEU C    C   7.442  -7.050   2.228 1.00 . A A . 662 LEU C    1 1 
        6 11849 1 1  85 LEU CA   C   6.677  -6.468   1.070 1.00 . A A . 662 LEU CA   1 1 
        6 11850 1 1  85 LEU CB   C   5.562  -7.453   0.704 1.00 . A A . 662 LEU CB   1 1 
        6 11851 1 1  85 LEU CD1  C   3.586  -8.181  -0.600 1.00 . A A . 662 LEU CD1  1 1 
        6 11852 1 1  85 LEU CD2  C   4.026  -5.752  -0.320 1.00 . A A . 662 LEU CD2  1 1 
        6 11853 1 1  85 LEU CG   C   4.656  -7.119  -0.469 1.00 . A A . 662 LEU CG   1 1 
        6 11854 1 1  85 LEU H    H   7.845  -7.032  -0.565 1.00 . A A . 662 LEU H    1 1 
        6 11855 1 1  85 LEU HA   H   6.242  -5.517   1.347 1.00 . A A . 662 LEU HA   1 1 
        6 11856 1 1  85 LEU HB2  H   6.037  -8.388   0.444 1.00 . A A . 662 LEU HB2  1 1 
        6 11857 1 1  85 LEU HB3  H   4.943  -7.613   1.577 1.00 . A A . 662 LEU HB3  1 1 
        6 11858 1 1  85 LEU HD13 H   3.011  -8.227   0.312 1.00 . A A . 662 LEU HD13 1 1 
        6 11859 1 1  85 LEU HD21 H   3.435  -5.726   0.582 1.00 . A A . 662 LEU HD21 1 1 
        6 11860 1 1  85 LEU HG   H   5.245  -7.141  -1.372 1.00 . A A . 662 LEU HG   1 1 
        6 11861 1 1  85 LEU N    N   7.582  -6.261  -0.022 1.00 . A A . 662 LEU N    1 1 
        6 11862 1 1  85 LEU O    O   8.341  -7.886   2.039 1.00 . A A . 662 LEU O    1 1 
        6 11863 1 1  86 SER C    C   6.546  -7.868   5.309 1.00 . A A . 663 SER C    1 1 
        6 11864 1 1  86 SER CA   C   7.672  -7.132   4.578 1.00 . A A . 663 SER CA   1 1 
        6 11865 1 1  86 SER CB   C   8.193  -5.960   5.407 1.00 . A A . 663 SER CB   1 1 
        6 11866 1 1  86 SER H    H   6.430  -5.918   3.489 1.00 . A A . 663 SER H    1 1 
        6 11867 1 1  86 SER HA   H   8.476  -7.808   4.340 1.00 . A A . 663 SER HA   1 1 
        6 11868 1 1  86 SER HB2  H   7.360  -5.381   5.778 1.00 . A A . 663 SER HB2  1 1 
        6 11869 1 1  86 SER HB3  H   8.766  -6.347   6.237 1.00 . A A . 663 SER HB3  1 1 
        6 11870 1 1  86 SER HG   H   9.987  -5.244   4.798 1.00 . A A . 663 SER HG   1 1 
        6 11871 1 1  86 SER N    N   7.108  -6.625   3.384 1.00 . A A . 663 SER N    1 1 
        6 11872 1 1  86 SER O    O   5.387  -7.575   5.090 1.00 . A A . 663 SER O    1 1 
        6 11873 1 1  86 SER OG   O   9.041  -5.110   4.622 1.00 . A A . 663 SER OG   1 1 
        6 11874 1 1  87 TYR C    C   6.171  -9.748   8.237 1.00 . A A . 664 TYR C    1 1 
        6 11875 1 1  87 TYR CA   C   5.832  -9.573   6.793 1.00 . A A . 664 TYR CA   1 1 
        6 11876 1 1  87 TYR CB   C   5.656 -10.909   6.117 1.00 . A A . 664 TYR CB   1 1 
        6 11877 1 1  87 TYR CD1  C   3.246 -11.509   6.660 1.00 . A A . 664 TYR CD1  1 1 
        6 11878 1 1  87 TYR CD2  C   4.947 -13.088   7.143 1.00 . A A . 664 TYR CD2  1 1 
        6 11879 1 1  87 TYR CE1  C   2.304 -12.365   7.107 1.00 . A A . 664 TYR CE1  1 1 
        6 11880 1 1  87 TYR CE2  C   3.993 -13.969   7.593 1.00 . A A . 664 TYR CE2  1 1 
        6 11881 1 1  87 TYR CG   C   4.597 -11.845   6.663 1.00 . A A . 664 TYR CG   1 1 
        6 11882 1 1  87 TYR CZ   C   2.669 -13.606   7.571 1.00 . A A . 664 TYR CZ   1 1 
        6 11883 1 1  87 TYR H    H   7.793  -9.112   6.208 1.00 . A A . 664 TYR H    1 1 
        6 11884 1 1  87 TYR HA   H   4.904  -9.028   6.710 1.00 . A A . 664 TYR HA   1 1 
        6 11885 1 1  87 TYR HB2  H   5.404 -10.732   5.081 1.00 . A A . 664 TYR HB2  1 1 
        6 11886 1 1  87 TYR HB3  H   6.624 -11.385   6.183 1.00 . A A . 664 TYR HB3  1 1 
        6 11887 1 1  87 TYR HD1  H   2.848 -10.561   6.339 1.00 . A A . 664 TYR HD1  1 1 
        6 11888 1 1  87 TYR HD2  H   5.988 -13.373   7.167 1.00 . A A . 664 TYR HD2  1 1 
        6 11889 1 1  87 TYR HE1  H   1.283 -12.004   7.055 1.00 . A A . 664 TYR HE1  1 1 
        6 11890 1 1  87 TYR HE2  H   4.300 -14.936   7.963 1.00 . A A . 664 TYR HE2  1 1 
        6 11891 1 1  87 TYR HH   H   0.950 -14.445   7.432 1.00 . A A . 664 TYR HH   1 1 
        6 11892 1 1  87 TYR N    N   6.856  -8.835   6.101 1.00 . A A . 664 TYR N    1 1 
        6 11893 1 1  87 TYR O    O   7.195 -10.336   8.577 1.00 . A A . 664 TYR O    1 1 
        6 11894 1 1  87 TYR OH   O   1.711 -14.482   8.021 1.00 . A A . 664 TYR OH   1 1 
        6 11895 1 1  88 TYR C    C   4.775 -10.762  10.787 1.00 . A A . 665 TYR C    1 1 
        6 11896 1 1  88 TYR CA   C   5.429  -9.410  10.487 1.00 . A A . 665 TYR CA   1 1 
        6 11897 1 1  88 TYR CB   C   4.667  -8.237  11.156 1.00 . A A . 665 TYR CB   1 1 
        6 11898 1 1  88 TYR CD1  C   5.978  -7.680  13.208 1.00 . A A . 665 TYR CD1  1 1 
        6 11899 1 1  88 TYR CD2  C   3.764  -8.501  13.497 1.00 . A A . 665 TYR CD2  1 1 
        6 11900 1 1  88 TYR CE1  C   6.123  -7.585  14.565 1.00 . A A . 665 TYR CE1  1 1 
        6 11901 1 1  88 TYR CE2  C   3.901  -8.414  14.861 1.00 . A A . 665 TYR CE2  1 1 
        6 11902 1 1  88 TYR CG   C   4.804  -8.135  12.649 1.00 . A A . 665 TYR CG   1 1 
        6 11903 1 1  88 TYR CZ   C   5.083  -7.956  15.392 1.00 . A A . 665 TYR CZ   1 1 
        6 11904 1 1  88 TYR H    H   4.526  -8.771   8.732 1.00 . A A . 665 TYR H    1 1 
        6 11905 1 1  88 TYR HA   H   6.469  -9.410  10.778 1.00 . A A . 665 TYR HA   1 1 
        6 11906 1 1  88 TYR HB2  H   5.024  -7.308  10.737 1.00 . A A . 665 TYR HB2  1 1 
        6 11907 1 1  88 TYR HB3  H   3.617  -8.338  10.918 1.00 . A A . 665 TYR HB3  1 1 
        6 11908 1 1  88 TYR HD1  H   6.791  -7.394  12.558 1.00 . A A . 665 TYR HD1  1 1 
        6 11909 1 1  88 TYR HD2  H   2.840  -8.860  13.068 1.00 . A A . 665 TYR HD2  1 1 
        6 11910 1 1  88 TYR HE1  H   7.058  -7.222  14.963 1.00 . A A . 665 TYR HE1  1 1 
        6 11911 1 1  88 TYR HE2  H   3.085  -8.702  15.509 1.00 . A A . 665 TYR HE2  1 1 
        6 11912 1 1  88 TYR HH   H   4.892  -8.680  17.150 1.00 . A A . 665 TYR HH   1 1 
        6 11913 1 1  88 TYR N    N   5.316  -9.251   9.069 1.00 . A A . 665 TYR N    1 1 
        6 11914 1 1  88 TYR O    O   4.478 -11.506   9.849 1.00 . A A . 665 TYR O    1 1 
        6 11915 1 1  88 TYR OH   O   5.227  -7.873  16.751 1.00 . A A . 665 TYR OH   1 1 
        6 11916 1 1  89 ASP C    C   2.387 -12.196  11.947 1.00 . A A . 666 ASP C    1 1 
        6 11917 1 1  89 ASP CA   C   3.871 -12.358  12.296 1.00 . A A . 666 ASP CA   1 1 
        6 11918 1 1  89 ASP CB   C   4.045 -12.816  13.749 1.00 . A A . 666 ASP CB   1 1 
        6 11919 1 1  89 ASP CG   C   3.484 -14.209  13.992 1.00 . A A . 666 ASP CG   1 1 
        6 11920 1 1  89 ASP H    H   4.894 -10.562  12.766 1.00 . A A . 666 ASP H    1 1 
        6 11921 1 1  89 ASP HA   H   4.286 -13.100  11.629 1.00 . A A . 666 ASP HA   1 1 
        6 11922 1 1  89 ASP HB2  H   5.096 -12.826  13.993 1.00 . A A . 666 ASP HB2  1 1 
        6 11923 1 1  89 ASP HB3  H   3.534 -12.122  14.399 1.00 . A A . 666 ASP HB3  1 1 
        6 11924 1 1  89 ASP N    N   4.569 -11.115  12.024 1.00 . A A . 666 ASP N    1 1 
        6 11925 1 1  89 ASP O    O   1.577 -11.763  12.772 1.00 . A A . 666 ASP O    1 1 
        6 11926 1 1  89 ASP OD1  O   2.288 -14.351  14.316 1.00 . A A . 666 ASP OD1  1 1 
        6 11927 1 1  89 ASP OD2  O   4.245 -15.183  13.873 1.00 . A A . 666 ASP OD2  1 1 
        6 11928 1 1  90 GLY C    C   0.424 -11.077   9.452 1.00 . A A . 667 GLY C    1 1 
        6 11929 1 1  90 GLY CA   C   0.725 -12.353  10.199 1.00 . A A . 667 GLY CA   1 1 
        6 11930 1 1  90 GLY H    H   2.805 -12.651  10.068 1.00 . A A . 667 GLY H    1 1 
        6 11931 1 1  90 GLY HA2  H   0.508 -13.189   9.555 1.00 . A A . 667 GLY HA2  1 1 
        6 11932 1 1  90 GLY HA3  H   0.078 -12.386  11.046 1.00 . A A . 667 GLY HA3  1 1 
        6 11933 1 1  90 GLY N    N   2.076 -12.432  10.685 1.00 . A A . 667 GLY N    1 1 
        6 11934 1 1  90 GLY O    O  -0.204 -11.106   8.385 1.00 . A A . 667 GLY O    1 1 
        6 11935 1 1  91 MET C    C   1.619  -8.417   8.293 1.00 . A A . 668 MET C    1 1 
        6 11936 1 1  91 MET CA   C   0.603  -8.692   9.362 1.00 . A A . 668 MET CA   1 1 
        6 11937 1 1  91 MET CB   C   0.615  -7.512  10.360 1.00 . A A . 668 MET CB   1 1 
        6 11938 1 1  91 MET CE   C  -1.625  -8.486  13.733 1.00 . A A . 668 MET CE   1 1 
        6 11939 1 1  91 MET CG   C  -0.457  -7.524  11.441 1.00 . A A . 668 MET CG   1 1 
        6 11940 1 1  91 MET H    H   1.336 -10.010  10.842 1.00 . A A . 668 MET H    1 1 
        6 11941 1 1  91 MET HA   H  -0.375  -8.737   8.905 1.00 . A A . 668 MET HA   1 1 
        6 11942 1 1  91 MET HB2  H   1.572  -7.504  10.859 1.00 . A A . 668 MET HB2  1 1 
        6 11943 1 1  91 MET HB3  H   0.521  -6.593   9.797 1.00 . A A . 668 MET HB3  1 1 
        6 11944 1 1  91 MET HE1  H  -2.552  -8.542  13.181 1.00 . A A . 668 MET HE1  1 1 
        6 11945 1 1  91 MET HE2  H  -1.504  -7.491  14.137 1.00 . A A . 668 MET HE2  1 1 
        6 11946 1 1  91 MET HE3  H  -1.643  -9.197  14.544 1.00 . A A . 668 MET HE3  1 1 
        6 11947 1 1  91 MET HG2  H  -0.424  -6.583  11.969 1.00 . A A . 668 MET HG2  1 1 
        6 11948 1 1  91 MET HG3  H  -1.422  -7.625  10.966 1.00 . A A . 668 MET HG3  1 1 
        6 11949 1 1  91 MET N    N   0.851  -9.966   9.991 1.00 . A A . 668 MET N    1 1 
        6 11950 1 1  91 MET O    O   2.814  -8.319   8.573 1.00 . A A . 668 MET O    1 1 
        6 11951 1 1  91 MET SD   S  -0.261  -8.849  12.641 1.00 . A A . 668 MET SD   1 1 
        6 11952 1 1  92 ILE C    C   2.321  -6.392   6.226 1.00 . A A . 669 ILE C    1 1 
        6 11953 1 1  92 ILE CA   C   2.038  -7.885   6.017 1.00 . A A . 669 ILE CA   1 1 
        6 11954 1 1  92 ILE CB   C   1.439  -8.118   4.588 1.00 . A A . 669 ILE CB   1 1 
        6 11955 1 1  92 ILE CD1  C   0.468 -10.492   4.859 1.00 . A A . 669 ILE CD1  1 1 
        6 11956 1 1  92 ILE CG1  C   1.431  -9.584   4.140 1.00 . A A . 669 ILE CG1  1 1 
        6 11957 1 1  92 ILE CG2  C   2.107  -7.259   3.522 1.00 . A A . 669 ILE CG2  1 1 
        6 11958 1 1  92 ILE H    H   0.232  -8.532   6.902 1.00 . A A . 669 ILE H    1 1 
        6 11959 1 1  92 ILE HA   H   2.970  -8.421   6.116 1.00 . A A . 669 ILE HA   1 1 
        6 11960 1 1  92 ILE HB   H   0.413  -7.816   4.726 1.00 . A A . 669 ILE HB   1 1 
        6 11961 1 1  92 ILE HD11 H  -0.547 -10.179   4.662 1.00 . A A . 669 ILE HD11 1 1 
        6 11962 1 1  92 ILE HG12 H   1.087  -9.533   3.120 1.00 . A A . 669 ILE HG12 1 1 
        6 11963 1 1  92 ILE HG23 H   3.166  -7.469   3.514 1.00 . A A . 669 ILE HG23 1 1 
        6 11964 1 1  92 ILE N    N   1.171  -8.318   7.077 1.00 . A A . 669 ILE N    1 1 
        6 11965 1 1  92 ILE O    O   1.428  -5.627   6.574 1.00 . A A . 669 ILE O    1 1 
        6 11966 1 1  93 GLN C    C   4.526  -4.159   4.938 1.00 . A A . 670 GLN C    1 1 
        6 11967 1 1  93 GLN CA   C   3.913  -4.638   6.216 1.00 . A A . 670 GLN CA   1 1 
        6 11968 1 1  93 GLN CB   C   4.888  -4.452   7.369 1.00 . A A . 670 GLN CB   1 1 
        6 11969 1 1  93 GLN CD   C   5.292  -4.635   9.836 1.00 . A A . 670 GLN CD   1 1 
        6 11970 1 1  93 GLN CG   C   4.366  -4.955   8.697 1.00 . A A . 670 GLN CG   1 1 
        6 11971 1 1  93 GLN H    H   4.217  -6.656   5.776 1.00 . A A . 670 GLN H    1 1 
        6 11972 1 1  93 GLN HA   H   3.019  -4.066   6.416 1.00 . A A . 670 GLN HA   1 1 
        6 11973 1 1  93 GLN HB2  H   5.800  -4.984   7.145 1.00 . A A . 670 GLN HB2  1 1 
        6 11974 1 1  93 GLN HB3  H   5.113  -3.400   7.470 1.00 . A A . 670 GLN HB3  1 1 
        6 11975 1 1  93 GLN HE21 H   5.630  -3.264  11.224 1.00 . A A . 670 GLN HE21 1 1 
        6 11976 1 1  93 GLN HG2  H   3.405  -4.497   8.884 1.00 . A A . 670 GLN HG2  1 1 
        6 11977 1 1  93 GLN HG3  H   4.246  -6.023   8.614 1.00 . A A . 670 GLN HG3  1 1 
        6 11978 1 1  93 GLN N    N   3.536  -6.001   6.059 1.00 . A A . 670 GLN N    1 1 
        6 11979 1 1  93 GLN NE2  N   5.051  -3.521  10.480 1.00 . A A . 670 GLN NE2  1 1 
        6 11980 1 1  93 GLN O    O   5.434  -4.763   4.413 1.00 . A A . 670 GLN O    1 1 
        6 11981 1 1  93 GLN OE1  O   6.204  -5.395  10.150 1.00 . A A . 670 GLN OE1  1 1 
        6 11982 1 1  94 LEU C    C   5.372  -1.392   3.623 1.00 . A A . 671 LEU C    1 1 
        6 11983 1 1  94 LEU CA   C   4.525  -2.563   3.207 1.00 . A A . 671 LEU CA   1 1 
        6 11984 1 1  94 LEU CB   C   3.331  -2.071   2.394 1.00 . A A . 671 LEU CB   1 1 
        6 11985 1 1  94 LEU CD1  C   2.229  -1.395   0.265 1.00 . A A . 671 LEU CD1  1 1 
        6 11986 1 1  94 LEU CD2  C   4.691  -1.589   0.259 1.00 . A A . 671 LEU CD2  1 1 
        6 11987 1 1  94 LEU CG   C   3.401  -2.110   0.854 1.00 . A A . 671 LEU CG   1 1 
        6 11988 1 1  94 LEU H    H   3.350  -2.649   4.986 1.00 . A A . 671 LEU H    1 1 
        6 11989 1 1  94 LEU HA   H   5.094  -3.300   2.662 1.00 . A A . 671 LEU HA   1 1 
        6 11990 1 1  94 LEU HB2  H   2.497  -2.691   2.684 1.00 . A A . 671 LEU HB2  1 1 
        6 11991 1 1  94 LEU HB3  H   3.126  -1.058   2.702 1.00 . A A . 671 LEU HB3  1 1 
        6 11992 1 1  94 LEU HD13 H   1.320  -1.942   0.461 1.00 . A A . 671 LEU HD13 1 1 
        6 11993 1 1  94 LEU HD21 H   4.844  -0.561   0.553 1.00 . A A . 671 LEU HD21 1 1 
        6 11994 1 1  94 LEU HG   H   3.279  -3.144   0.561 1.00 . A A . 671 LEU HG   1 1 
        6 11995 1 1  94 LEU N    N   4.041  -3.101   4.451 1.00 . A A . 671 LEU N    1 1 
        6 11996 1 1  94 LEU O    O   4.980  -0.664   4.531 1.00 . A A . 671 LEU O    1 1 
        6 11997 1 1  95 THR C    C   7.883   0.690   2.354 1.00 . A A . 672 THR C    1 1 
        6 11998 1 1  95 THR CA   C   7.332  -0.117   3.506 1.00 . A A . 672 THR CA   1 1 
        6 11999 1 1  95 THR CB   C   8.479  -0.638   4.424 1.00 . A A . 672 THR CB   1 1 
        6 12000 1 1  95 THR CG2  C   9.271   0.524   5.017 1.00 . A A . 672 THR CG2  1 1 
        6 12001 1 1  95 THR H    H   6.804  -1.742   2.276 1.00 . A A . 672 THR H    1 1 
        6 12002 1 1  95 THR HA   H   6.702   0.530   4.097 1.00 . A A . 672 THR HA   1 1 
        6 12003 1 1  95 THR HB   H   9.139  -1.271   3.849 1.00 . A A . 672 THR HB   1 1 
        6 12004 1 1  95 THR HG1  H   6.951  -1.313   5.404 1.00 . A A . 672 THR HG1  1 1 
        6 12005 1 1  95 THR HG21 H   9.701   1.106   4.216 1.00 . A A . 672 THR HG21 1 1 
        6 12006 1 1  95 THR N    N   6.507  -1.195   3.040 1.00 . A A . 672 THR N    1 1 
        6 12007 1 1  95 THR O    O   8.401   0.133   1.398 1.00 . A A . 672 THR O    1 1 
        6 12008 1 1  95 THR OG1  O   7.905  -1.400   5.507 1.00 . A A . 672 THR OG1  1 1 
        6 12009 1 1  96 TYR C    C   9.199   3.867   2.188 1.00 . A A . 673 TYR C    1 1 
        6 12010 1 1  96 TYR CA   C   8.241   2.935   1.496 1.00 . A A . 673 TYR CA   1 1 
        6 12011 1 1  96 TYR CB   C   7.127   3.736   0.819 1.00 . A A . 673 TYR CB   1 1 
        6 12012 1 1  96 TYR CD1  C   6.810   2.685  -1.394 1.00 . A A . 673 TYR CD1  1 1 
        6 12013 1 1  96 TYR CD2  C   5.112   2.367   0.225 1.00 . A A . 673 TYR CD2  1 1 
        6 12014 1 1  96 TYR CE1  C   6.128   1.923  -2.286 1.00 . A A . 673 TYR CE1  1 1 
        6 12015 1 1  96 TYR CE2  C   4.406   1.600  -0.671 1.00 . A A . 673 TYR CE2  1 1 
        6 12016 1 1  96 TYR CG   C   6.327   2.919  -0.130 1.00 . A A . 673 TYR CG   1 1 
        6 12017 1 1  96 TYR CZ   C   4.925   1.380  -1.936 1.00 . A A . 673 TYR CZ   1 1 
        6 12018 1 1  96 TYR H    H   7.208   2.348   3.212 1.00 . A A . 673 TYR H    1 1 
        6 12019 1 1  96 TYR HA   H   8.759   2.361   0.739 1.00 . A A . 673 TYR HA   1 1 
        6 12020 1 1  96 TYR HB2  H   6.455   4.144   1.559 1.00 . A A . 673 TYR HB2  1 1 
        6 12021 1 1  96 TYR HB3  H   7.576   4.540   0.255 1.00 . A A . 673 TYR HB3  1 1 
        6 12022 1 1  96 TYR HD1  H   7.761   3.114  -1.678 1.00 . A A . 673 TYR HD1  1 1 
        6 12023 1 1  96 TYR HD2  H   4.717   2.546   1.215 1.00 . A A . 673 TYR HD2  1 1 
        6 12024 1 1  96 TYR HE1  H   6.556   1.776  -3.262 1.00 . A A . 673 TYR HE1  1 1 
        6 12025 1 1  96 TYR HE2  H   3.457   1.182  -0.377 1.00 . A A . 673 TYR HE2  1 1 
        6 12026 1 1  96 TYR HH   H   3.302   0.694  -2.721 1.00 . A A . 673 TYR HH   1 1 
        6 12027 1 1  96 TYR N    N   7.714   1.989   2.445 1.00 . A A . 673 TYR N    1 1 
        6 12028 1 1  96 TYR O    O   8.804   4.635   3.074 1.00 . A A . 673 TYR O    1 1 
        6 12029 1 1  96 TYR OH   O   4.256   0.589  -2.832 1.00 . A A . 673 TYR OH   1 1 
        6 12030 1 1  97 ARG C    C  11.883   5.652   1.364 1.00 . A A . 674 ARG C    1 1 
        6 12031 1 1  97 ARG CA   C  11.469   4.619   2.383 1.00 . A A . 674 ARG CA   1 1 
        6 12032 1 1  97 ARG CB   C  12.671   3.781   2.808 1.00 . A A . 674 ARG CB   1 1 
        6 12033 1 1  97 ARG CD   C  13.585   1.956   4.264 1.00 . A A . 674 ARG CD   1 1 
        6 12034 1 1  97 ARG CG   C  12.366   2.789   3.915 1.00 . A A . 674 ARG CG   1 1 
        6 12035 1 1  97 ARG CZ   C  15.836   2.327   5.229 1.00 . A A . 674 ARG CZ   1 1 
        6 12036 1 1  97 ARG H    H  10.708   3.133   1.132 1.00 . A A . 674 ARG H    1 1 
        6 12037 1 1  97 ARG HA   H  11.057   5.113   3.250 1.00 . A A . 674 ARG HA   1 1 
        6 12038 1 1  97 ARG HB2  H  13.029   3.235   1.948 1.00 . A A . 674 ARG HB2  1 1 
        6 12039 1 1  97 ARG HB3  H  13.453   4.444   3.145 1.00 . A A . 674 ARG HB3  1 1 
        6 12040 1 1  97 ARG HD2  H  13.327   1.271   5.057 1.00 . A A . 674 ARG HD2  1 1 
        6 12041 1 1  97 ARG HD3  H  13.884   1.396   3.391 1.00 . A A . 674 ARG HD3  1 1 
        6 12042 1 1  97 ARG HE   H  14.589   3.754   4.577 1.00 . A A . 674 ARG HE   1 1 
        6 12043 1 1  97 ARG HG2  H  12.052   3.333   4.792 1.00 . A A . 674 ARG HG2  1 1 
        6 12044 1 1  97 ARG HG3  H  11.568   2.138   3.591 1.00 . A A . 674 ARG HG3  1 1 
        6 12045 1 1  97 ARG HH12 H  16.855   0.641   5.796 1.00 . A A . 674 ARG HH12 1 1 
        6 12046 1 1  97 ARG HH21 H  17.671   2.888   5.958 1.00 . A A . 674 ARG HH21 1 1 
        6 12047 1 1  97 ARG N    N  10.443   3.777   1.822 1.00 . A A . 674 ARG N    1 1 
        6 12048 1 1  97 ARG NE   N  14.705   2.784   4.702 1.00 . A A . 674 ARG NE   1 1 
        6 12049 1 1  97 ARG NH1  N  16.018   1.025   5.400 1.00 . A A . 674 ARG NH1  1 1 
        6 12050 1 1  97 ARG NH2  N  16.793   3.178   5.569 1.00 . A A . 674 ARG NH2  1 1 
        6 12051 1 1  97 ARG O    O  11.348   5.661   0.266 1.00 . A A . 674 ARG O    1 1 
        6 12052 1 1  98 ASP C    C  12.357   8.769   0.752 1.00 . A A . 675 ASP C    1 1 
        6 12053 1 1  98 ASP CA   C  13.361   7.601   0.868 1.00 . A A . 675 ASP CA   1 1 
        6 12054 1 1  98 ASP CB   C  13.770   7.064  -0.543 1.00 . A A . 675 ASP CB   1 1 
        6 12055 1 1  98 ASP CG   C  14.560   8.065  -1.365 1.00 . A A . 675 ASP CG   1 1 
        6 12056 1 1  98 ASP H    H  13.156   6.453   2.660 1.00 . A A . 675 ASP H    1 1 
        6 12057 1 1  98 ASP HA   H  14.236   7.978   1.377 1.00 . A A . 675 ASP HA   1 1 
        6 12058 1 1  98 ASP HB2  H  14.294   6.122  -0.527 1.00 . A A . 675 ASP HB2  1 1 
        6 12059 1 1  98 ASP HB3  H  12.847   6.889  -1.075 1.00 . A A . 675 ASP HB3  1 1 
        6 12060 1 1  98 ASP N    N  12.815   6.522   1.740 1.00 . A A . 675 ASP N    1 1 
        6 12061 1 1  98 ASP O    O  12.410   9.574  -0.170 1.00 . A A . 675 ASP O    1 1 
        6 12062 1 1  98 ASP OD1  O  15.764   8.280  -1.062 1.00 . A A . 675 ASP OD1  1 1 
        6 12063 1 1  98 ASP OD2  O  14.015   8.625  -2.330 1.00 . A A . 675 ASP OD2  1 1 
        6 12064 1 1  99 GLY C    C  11.151  11.334   1.827 1.00 . A A . 676 GLY C    1 1 
        6 12065 1 1  99 GLY CA   C  10.495   9.957   1.748 1.00 . A A . 676 GLY CA   1 1 
        6 12066 1 1  99 GLY H    H  11.452   8.206   2.445 1.00 . A A . 676 GLY H    1 1 
        6 12067 1 1  99 GLY HA2  H   9.891   9.908   0.853 1.00 . A A . 676 GLY HA2  1 1 
        6 12068 1 1  99 GLY HA3  H   9.853   9.830   2.607 1.00 . A A . 676 GLY HA3  1 1 
        6 12069 1 1  99 GLY N    N  11.464   8.871   1.726 1.00 . A A . 676 GLY N    1 1 
        6 12070 1 1  99 GLY O    O  12.326  11.457   2.166 1.00 . A A . 676 GLY O    1 1 
        6 12071 1 1 100 THR C    C  11.140  14.209   2.959 1.00 . A A . 677 THR C    1 1 
        6 12072 1 1 100 THR CA   C  10.903  13.705   1.518 1.00 . A A . 677 THR CA   1 1 
        6 12073 1 1 100 THR CB   C   9.875  14.627   0.813 1.00 . A A . 677 THR CB   1 1 
        6 12074 1 1 100 THR CG2  C  10.432  16.035   0.626 1.00 . A A . 677 THR CG2  1 1 
        6 12075 1 1 100 THR H    H   9.452  12.206   1.325 1.00 . A A . 677 THR H    1 1 
        6 12076 1 1 100 THR HA   H  11.821  13.714   0.951 1.00 . A A . 677 THR HA   1 1 
        6 12077 1 1 100 THR HB   H   8.980  14.671   1.416 1.00 . A A . 677 THR HB   1 1 
        6 12078 1 1 100 THR HG1  H  10.363  13.756  -0.888 1.00 . A A . 677 THR HG1  1 1 
        6 12079 1 1 100 THR HG21 H  10.677  16.455   1.593 1.00 . A A . 677 THR HG21 1 1 
        6 12080 1 1 100 THR N    N  10.402  12.350   1.536 1.00 . A A . 677 THR N    1 1 
        6 12081 1 1 100 THR O    O  10.260  14.088   3.800 1.00 . A A . 677 THR O    1 1 
        6 12082 1 1 100 THR OG1  O   9.549  14.076  -0.479 1.00 . A A . 677 THR OG1  1 1 
        6 12083 1 1 101 PRO C    C  11.994  16.666   4.740 1.00 . A A . 678 PRO C    1 1 
        6 12084 1 1 101 PRO CA   C  12.657  15.303   4.577 1.00 . A A . 678 PRO CA   1 1 
        6 12085 1 1 101 PRO CB   C  14.186  15.482   4.550 1.00 . A A . 678 PRO CB   1 1 
        6 12086 1 1 101 PRO CD   C  13.536  14.709   2.405 1.00 . A A . 678 PRO CD   1 1 
        6 12087 1 1 101 PRO CG   C  14.643  14.654   3.409 1.00 . A A . 678 PRO CG   1 1 
        6 12088 1 1 101 PRO HA   H  12.375  14.656   5.394 1.00 . A A . 678 PRO HA   1 1 
        6 12089 1 1 101 PRO HB2  H  14.425  16.524   4.400 1.00 . A A . 678 PRO HB2  1 1 
        6 12090 1 1 101 PRO HB3  H  14.611  15.140   5.482 1.00 . A A . 678 PRO HB3  1 1 
        6 12091 1 1 101 PRO HD2  H  13.599  15.609   1.812 1.00 . A A . 678 PRO HD2  1 1 
        6 12092 1 1 101 PRO HD3  H  13.566  13.828   1.783 1.00 . A A . 678 PRO HD3  1 1 
        6 12093 1 1 101 PRO HG2  H  15.561  15.049   3.001 1.00 . A A . 678 PRO HG2  1 1 
        6 12094 1 1 101 PRO HG3  H  14.775  13.642   3.760 1.00 . A A . 678 PRO HG3  1 1 
        6 12095 1 1 101 PRO N    N  12.353  14.710   3.268 1.00 . A A . 678 PRO N    1 1 
        6 12096 1 1 101 PRO O    O  12.026  17.498   3.825 1.00 . A A . 678 PRO O    1 1 
        6 12097 1 1 102 TYR C    C  11.458  18.918   7.240 1.00 . A A . 679 TYR C    1 1 
        6 12098 1 1 102 TYR CA   C  10.738  18.180   6.123 1.00 . A A . 679 TYR CA   1 1 
        6 12099 1 1 102 TYR CB   C   9.285  17.985   6.573 1.00 . A A . 679 TYR CB   1 1 
        6 12100 1 1 102 TYR CD1  C   8.529  15.662   6.268 1.00 . A A . 679 TYR CD1  1 1 
        6 12101 1 1 102 TYR CD2  C   7.771  17.235   4.684 1.00 . A A . 679 TYR CD2  1 1 
        6 12102 1 1 102 TYR CE1  C   7.846  14.687   5.642 1.00 . A A . 679 TYR CE1  1 1 
        6 12103 1 1 102 TYR CE2  C   7.064  16.228   4.037 1.00 . A A . 679 TYR CE2  1 1 
        6 12104 1 1 102 TYR CG   C   8.516  16.945   5.818 1.00 . A A . 679 TYR CG   1 1 
        6 12105 1 1 102 TYR CZ   C   7.111  14.959   4.529 1.00 . A A . 679 TYR CZ   1 1 
        6 12106 1 1 102 TYR H    H  11.403  16.176   6.545 1.00 . A A . 679 TYR H    1 1 
        6 12107 1 1 102 TYR HA   H  10.755  18.762   5.215 1.00 . A A . 679 TYR HA   1 1 
        6 12108 1 1 102 TYR HB2  H   9.279  17.698   7.614 1.00 . A A . 679 TYR HB2  1 1 
        6 12109 1 1 102 TYR HB3  H   8.765  18.927   6.474 1.00 . A A . 679 TYR HB3  1 1 
        6 12110 1 1 102 TYR HD1  H   9.107  15.434   7.150 1.00 . A A . 679 TYR HD1  1 1 
        6 12111 1 1 102 TYR HD2  H   7.746  18.246   4.306 1.00 . A A . 679 TYR HD2  1 1 
        6 12112 1 1 102 TYR HE1  H   7.879  13.685   6.045 1.00 . A A . 679 TYR HE1  1 1 
        6 12113 1 1 102 TYR HE2  H   6.474  16.418   3.153 1.00 . A A . 679 TYR HE2  1 1 
        6 12114 1 1 102 TYR HH   H   6.520  14.012   2.958 1.00 . A A . 679 TYR HH   1 1 
        6 12115 1 1 102 TYR N    N  11.398  16.896   5.880 1.00 . A A . 679 TYR N    1 1 
        6 12116 1 1 102 TYR O    O  12.067  19.971   7.028 1.00 . A A . 679 TYR O    1 1 
        6 12117 1 1 102 TYR OH   O   6.402  13.941   3.912 1.00 . A A . 679 TYR OH   1 1 
        6 12118 1 1 103 ASN C    C  13.204  18.225  10.077 1.00 . A A . 680 ASN C    1 1 
        6 12119 1 1 103 ASN CA   C  11.945  18.945   9.625 1.00 . A A . 680 ASN CA   1 1 
        6 12120 1 1 103 ASN CB   C  10.895  18.946  10.751 1.00 . A A . 680 ASN CB   1 1 
        6 12121 1 1 103 ASN CG   C   9.658  19.761  10.420 1.00 . A A . 680 ASN CG   1 1 
        6 12122 1 1 103 ASN H    H  10.993  17.450   8.511 1.00 . A A . 680 ASN H    1 1 
        6 12123 1 1 103 ASN HA   H  12.195  19.968   9.391 1.00 . A A . 680 ASN HA   1 1 
        6 12124 1 1 103 ASN HB2  H  10.583  17.931  10.945 1.00 . A A . 680 ASN HB2  1 1 
        6 12125 1 1 103 ASN HB3  H  11.340  19.352  11.647 1.00 . A A . 680 ASN HB3  1 1 
        6 12126 1 1 103 ASN HD21 H   7.716  19.873  10.772 1.00 . A A . 680 ASN HD21 1 1 
        6 12127 1 1 103 ASN N    N  11.401  18.338   8.425 1.00 . A A . 680 ASN N    1 1 
        6 12128 1 1 103 ASN ND2  N   8.534  19.367  10.961 1.00 . A A . 680 ASN ND2  1 1 
        6 12129 1 1 103 ASN O    O  13.759  17.398   9.324 1.00 . A A . 680 ASN O    1 1 
        6 12130 1 1 103 ASN OD1  O   9.719  20.742   9.686 1.00 . A A . 680 ASN OD1  1 1 
        6 12131 1 1 104 ASN C    C  16.062  18.855  11.373 1.00 . A A . 681 ASN C    1 1 
        6 12132 1 1 104 ASN CA   C  14.895  18.047  11.925 1.00 . A A . 681 ASN CA   1 1 
        6 12133 1 1 104 ASN CB   C  15.072  16.483  11.776 1.00 . A A . 681 ASN CB   1 1 
        6 12134 1 1 104 ASN CG   C  16.364  15.880  12.377 1.00 . A A . 681 ASN CG   1 1 
        6 12135 1 1 104 ASN H    H  13.086  19.130  11.867 1.00 . A A . 681 ASN H    1 1 
        6 12136 1 1 104 ASN HA   H  14.819  18.307  12.972 1.00 . A A . 681 ASN HA   1 1 
        6 12137 1 1 104 ASN HB2  H  14.243  15.997  12.265 1.00 . A A . 681 ASN HB2  1 1 
        6 12138 1 1 104 ASN HB3  H  15.037  16.238  10.724 1.00 . A A . 681 ASN HB3  1 1 
        6 12139 1 1 104 ASN HD21 H  17.078  14.296  13.283 1.00 . A A . 681 ASN HD21 1 1 
        6 12140 1 1 104 ASN N    N  13.638  18.535  11.319 1.00 . A A . 681 ASN N    1 1 
        6 12141 1 1 104 ASN ND2  N  16.260  14.679  12.895 1.00 . A A . 681 ASN ND2  1 1 
        6 12142 1 1 104 ASN O    O  16.087  19.188  10.196 1.00 . A A . 681 ASN O    1 1 
        6 12143 1 1 104 ASN OD1  O  17.424  16.486  12.385 1.00 . A A . 681 ASN OD1  1 1 
        6 12144 1 1 105 GLU C    C  18.974  19.375  10.754 1.00 . A A . 682 GLU C    1 1 
        6 12145 1 1 105 GLU CA   C  18.151  20.024  11.879 1.00 . A A . 682 GLU CA   1 1 
        6 12146 1 1 105 GLU CB   C  19.007  20.245  13.119 1.00 . A A . 682 GLU CB   1 1 
        6 12147 1 1 105 GLU CD   C  20.896  21.427  14.228 1.00 . A A . 682 GLU CD   1 1 
        6 12148 1 1 105 GLU CG   C  20.152  21.215  12.943 1.00 . A A . 682 GLU CG   1 1 
        6 12149 1 1 105 GLU H    H  16.927  18.869  13.159 1.00 . A A . 682 GLU H    1 1 
        6 12150 1 1 105 GLU HA   H  17.777  20.977  11.538 1.00 . A A . 682 GLU HA   1 1 
        6 12151 1 1 105 GLU HB2  H  18.378  20.609  13.917 1.00 . A A . 682 GLU HB2  1 1 
        6 12152 1 1 105 GLU HB3  H  19.416  19.292  13.420 1.00 . A A . 682 GLU HB3  1 1 
        6 12153 1 1 105 GLU HG2  H  20.836  20.817  12.208 1.00 . A A . 682 GLU HG2  1 1 
        6 12154 1 1 105 GLU HG3  H  19.765  22.165  12.601 1.00 . A A . 682 GLU HG3  1 1 
        6 12155 1 1 105 GLU N    N  17.002  19.195  12.234 1.00 . A A . 682 GLU N    1 1 
        6 12156 1 1 105 GLU O    O  19.439  20.055   9.828 1.00 . A A . 682 GLU O    1 1 
        6 12157 1 1 105 GLU OE1  O  20.360  22.115  15.127 1.00 . A A . 682 GLU OE1  1 1 
        6 12158 1 1 105 GLU OE2  O  22.021  20.917  14.369 1.00 . A A . 682 GLU OE2  1 1 
        6 12159 1 1 106 LYS C    C  18.906  16.998   8.643 1.00 . A A . 683 LYS C    1 1 
        6 12160 1 1 106 LYS CA   C  19.848  17.323   9.804 1.00 . A A . 683 LYS CA   1 1 
        6 12161 1 1 106 LYS CB   C  20.437  16.030  10.411 1.00 . A A . 683 LYS CB   1 1 
        6 12162 1 1 106 LYS CD   C  22.424  15.874   8.815 1.00 . A A . 683 LYS CD   1 1 
        6 12163 1 1 106 LYS CE   C  23.425  16.344   9.860 1.00 . A A . 683 LYS CE   1 1 
        6 12164 1 1 106 LYS CG   C  21.233  15.141   9.441 1.00 . A A . 683 LYS CG   1 1 
        6 12165 1 1 106 LYS H    H  18.747  17.587  11.595 1.00 . A A . 683 LYS H    1 1 
        6 12166 1 1 106 LYS HA   H  20.652  17.948   9.444 1.00 . A A . 683 LYS HA   1 1 
        6 12167 1 1 106 LYS HB2  H  21.095  16.299  11.222 1.00 . A A . 683 LYS HB2  1 1 
        6 12168 1 1 106 LYS HB3  H  19.623  15.445  10.813 1.00 . A A . 683 LYS HB3  1 1 
        6 12169 1 1 106 LYS HD2  H  22.925  15.201   8.134 1.00 . A A . 683 LYS HD2  1 1 
        6 12170 1 1 106 LYS HD3  H  22.052  16.725   8.267 1.00 . A A . 683 LYS HD3  1 1 
        6 12171 1 1 106 LYS HE2  H  22.928  17.014  10.546 1.00 . A A . 683 LYS HE2  1 1 
        6 12172 1 1 106 LYS HE3  H  23.794  15.483  10.401 1.00 . A A . 683 LYS HE3  1 1 
        6 12173 1 1 106 LYS HG2  H  21.602  14.278   9.976 1.00 . A A . 683 LYS HG2  1 1 
        6 12174 1 1 106 LYS HG3  H  20.566  14.816   8.654 1.00 . A A . 683 LYS HG3  1 1 
        6 12175 1 1 106 LYS HZ1  H  25.230  17.383   9.988 1.00 . A A . 683 LYS HZ1  1 1 
        6 12176 1 1 106 LYS HZ2  H  24.247  17.897   8.726 1.00 . A A . 683 LYS HZ2  1 1 
        6 12177 1 1 106 LYS HZ3  H  25.100  16.450   8.601 1.00 . A A . 683 LYS HZ3  1 1 
        6 12178 1 1 106 LYS N    N  19.128  18.071  10.826 1.00 . A A . 683 LYS N    1 1 
        6 12179 1 1 106 LYS NZ   N  24.568  17.060   9.252 1.00 . A A . 683 LYS NZ   1 1 
        6 12180 1 1 106 LYS O    O  19.352  16.680   7.532 1.00 . A A . 683 LYS O    1 1 
        6 12181 1 1 107 ARG C    C  16.400  15.360   7.726 1.00 . A A . 684 ARG C    1 1 
        6 12182 1 1 107 ARG CA   C  16.523  16.840   7.974 1.00 . A A . 684 ARG CA   1 1 
        6 12183 1 1 107 ARG CB   C  16.636  17.632   6.672 1.00 . A A . 684 ARG CB   1 1 
        6 12184 1 1 107 ARG CD   C  16.697  19.851   5.558 1.00 . A A . 684 ARG CD   1 1 
        6 12185 1 1 107 ARG CG   C  16.487  19.126   6.859 1.00 . A A . 684 ARG CG   1 1 
        6 12186 1 1 107 ARG CZ   C  18.459  19.903   3.803 1.00 . A A . 684 ARG CZ   1 1 
        6 12187 1 1 107 ARG H    H  17.369  17.474   9.803 1.00 . A A . 684 ARG H    1 1 
        6 12188 1 1 107 ARG HA   H  15.617  17.138   8.483 1.00 . A A . 684 ARG HA   1 1 
        6 12189 1 1 107 ARG HB2  H  17.606  17.440   6.237 1.00 . A A . 684 ARG HB2  1 1 
        6 12190 1 1 107 ARG HB3  H  15.871  17.296   5.988 1.00 . A A . 684 ARG HB3  1 1 
        6 12191 1 1 107 ARG HD2  H  15.996  19.438   4.847 1.00 . A A . 684 ARG HD2  1 1 
        6 12192 1 1 107 ARG HD3  H  16.502  20.904   5.701 1.00 . A A . 684 ARG HD3  1 1 
        6 12193 1 1 107 ARG HE   H  18.720  19.348   5.711 1.00 . A A . 684 ARG HE   1 1 
        6 12194 1 1 107 ARG HG2  H  15.497  19.342   7.233 1.00 . A A . 684 ARG HG2  1 1 
        6 12195 1 1 107 ARG HG3  H  17.226  19.460   7.573 1.00 . A A . 684 ARG HG3  1 1 
        6 12196 1 1 107 ARG HH12 H  17.836  20.526   1.947 1.00 . A A . 684 ARG HH12 1 1 
        6 12197 1 1 107 ARG HH21 H  20.077  19.858   2.539 1.00 . A A . 684 ARG HH21 1 1 
        6 12198 1 1 107 ARG N    N  17.607  17.139   8.914 1.00 . A A . 684 ARG N    1 1 
        6 12199 1 1 107 ARG NE   N  18.064  19.669   5.051 1.00 . A A . 684 ARG NE   1 1 
        6 12200 1 1 107 ARG NH1  N  17.592  20.340   2.902 1.00 . A A . 684 ARG NH1  1 1 
        6 12201 1 1 107 ARG NH2  N  19.728  19.706   3.466 1.00 . A A . 684 ARG NH2  1 1 
        6 12202 1 1 107 ARG O    O  17.245  14.741   7.078 1.00 . A A . 684 ARG O    1 1 
        6 12203 1 1 108 THR C    C  14.036  13.012   7.177 1.00 . A A . 685 THR C    1 1 
        6 12204 1 1 108 THR CA   C  15.163  13.372   8.166 1.00 . A A . 685 THR CA   1 1 
        6 12205 1 1 108 THR CB   C  14.888  12.758   9.574 1.00 . A A . 685 THR CB   1 1 
        6 12206 1 1 108 THR CG2  C  13.595  13.292  10.177 1.00 . A A . 685 THR CG2  1 1 
        6 12207 1 1 108 THR H    H  14.669  15.359   8.666 1.00 . A A . 685 THR H    1 1 
        6 12208 1 1 108 THR HA   H  16.098  12.975   7.802 1.00 . A A . 685 THR HA   1 1 
        6 12209 1 1 108 THR HB   H  15.713  13.023  10.221 1.00 . A A . 685 THR HB   1 1 
        6 12210 1 1 108 THR HG1  H  15.635  10.988   9.881 1.00 . A A . 685 THR HG1  1 1 
        6 12211 1 1 108 THR HG21 H  13.660  14.367  10.273 1.00 . A A . 685 THR HG21 1 1 
        6 12212 1 1 108 THR N    N  15.349  14.792   8.244 1.00 . A A . 685 THR N    1 1 
        6 12213 1 1 108 THR O    O  12.971  13.655   7.162 1.00 . A A . 685 THR O    1 1 
        6 12214 1 1 108 THR OG1  O  14.817  11.328   9.495 1.00 . A A . 685 THR OG1  1 1 
        6 12215 1 1 109 PRO C    C  12.089  10.873   6.013 1.00 . A A . 686 PRO C    1 1 
        6 12216 1 1 109 PRO CA   C  13.286  11.544   5.338 1.00 . A A . 686 PRO CA   1 1 
        6 12217 1 1 109 PRO CB   C  14.052  10.502   4.507 1.00 . A A . 686 PRO CB   1 1 
        6 12218 1 1 109 PRO CD   C  15.558  11.307   6.143 1.00 . A A . 686 PRO CD   1 1 
        6 12219 1 1 109 PRO CG   C  15.482  10.797   4.744 1.00 . A A . 686 PRO CG   1 1 
        6 12220 1 1 109 PRO HA   H  12.942  12.336   4.692 1.00 . A A . 686 PRO HA   1 1 
        6 12221 1 1 109 PRO HB2  H  13.791   9.509   4.844 1.00 . A A . 686 PRO HB2  1 1 
        6 12222 1 1 109 PRO HB3  H  13.791  10.614   3.465 1.00 . A A . 686 PRO HB3  1 1 
        6 12223 1 1 109 PRO HD2  H  15.650  10.492   6.845 1.00 . A A . 686 PRO HD2  1 1 
        6 12224 1 1 109 PRO HD3  H  16.395  11.986   6.219 1.00 . A A . 686 PRO HD3  1 1 
        6 12225 1 1 109 PRO HG2  H  16.063   9.893   4.639 1.00 . A A . 686 PRO HG2  1 1 
        6 12226 1 1 109 PRO HG3  H  15.824  11.550   4.050 1.00 . A A . 686 PRO HG3  1 1 
        6 12227 1 1 109 PRO N    N  14.282  12.021   6.297 1.00 . A A . 686 PRO N    1 1 
        6 12228 1 1 109 PRO O    O  12.239  10.131   7.008 1.00 . A A . 686 PRO O    1 1 
        6 12229 1 1 110 ARG C    C   9.721   9.036   5.644 1.00 . A A . 687 ARG C    1 1 
        6 12230 1 1 110 ARG CA   C   9.687  10.547   5.930 1.00 . A A . 687 ARG CA   1 1 
        6 12231 1 1 110 ARG CB   C   8.534  11.160   5.135 1.00 . A A . 687 ARG CB   1 1 
        6 12232 1 1 110 ARG CD   C   6.715  11.314   6.871 1.00 . A A . 687 ARG CD   1 1 
        6 12233 1 1 110 ARG CG   C   7.175  10.680   5.579 1.00 . A A . 687 ARG CG   1 1 
        6 12234 1 1 110 ARG CZ   C   5.771  13.516   7.641 1.00 . A A . 687 ARG CZ   1 1 
        6 12235 1 1 110 ARG H    H  10.841  11.764   4.728 1.00 . A A . 687 ARG H    1 1 
        6 12236 1 1 110 ARG HA   H   9.539  10.744   6.980 1.00 . A A . 687 ARG HA   1 1 
        6 12237 1 1 110 ARG HB2  H   8.604  12.234   5.213 1.00 . A A . 687 ARG HB2  1 1 
        6 12238 1 1 110 ARG HB3  H   8.669  10.900   4.096 1.00 . A A . 687 ARG HB3  1 1 
        6 12239 1 1 110 ARG HD2  H   6.033  10.635   7.358 1.00 . A A . 687 ARG HD2  1 1 
        6 12240 1 1 110 ARG HD3  H   7.575  11.451   7.508 1.00 . A A . 687 ARG HD3  1 1 
        6 12241 1 1 110 ARG HE   H   5.792  12.796   5.730 1.00 . A A . 687 ARG HE   1 1 
        6 12242 1 1 110 ARG HG2  H   6.452  10.920   4.820 1.00 . A A . 687 ARG HG2  1 1 
        6 12243 1 1 110 ARG HG3  H   7.234   9.613   5.712 1.00 . A A . 687 ARG HG3  1 1 
        6 12244 1 1 110 ARG HH12 H   6.100  13.996   9.602 1.00 . A A . 687 ARG HH12 1 1 
        6 12245 1 1 110 ARG HH21 H   4.773  15.257   8.081 1.00 . A A . 687 ARG HH21 1 1 
        6 12246 1 1 110 ARG N    N  10.913  11.135   5.474 1.00 . A A . 687 ARG N    1 1 
        6 12247 1 1 110 ARG NE   N   6.063  12.624   6.663 1.00 . A A . 687 ARG NE   1 1 
        6 12248 1 1 110 ARG NH1  N   6.296  13.372   8.841 1.00 . A A . 687 ARG NH1  1 1 
        6 12249 1 1 110 ARG NH2  N   5.016  14.586   7.375 1.00 . A A . 687 ARG NH2  1 1 
        6 12250 1 1 110 ARG O    O  10.348   8.606   4.674 1.00 . A A . 687 ARG O    1 1 
        6 12251 1 1 111 ALA C    C   7.553   6.377   6.325 1.00 . A A . 688 ALA C    1 1 
        6 12252 1 1 111 ALA CA   C   8.995   6.828   6.225 1.00 . A A . 688 ALA CA   1 1 
        6 12253 1 1 111 ALA CB   C   9.872   6.066   7.206 1.00 . A A . 688 ALA CB   1 1 
        6 12254 1 1 111 ALA H    H   8.600   8.594   7.260 1.00 . A A . 688 ALA H    1 1 
        6 12255 1 1 111 ALA HA   H   9.350   6.643   5.222 1.00 . A A . 688 ALA HA   1 1 
        6 12256 1 1 111 ALA HB1  H  10.895   6.402   7.111 1.00 . A A . 688 ALA HB1  1 1 
        6 12257 1 1 111 ALA HB2  H   9.819   5.009   6.991 1.00 . A A . 688 ALA HB2  1 1 
        6 12258 1 1 111 ALA HB3  H   9.526   6.245   8.214 1.00 . A A . 688 ALA HB3  1 1 
        6 12259 1 1 111 ALA N    N   9.069   8.244   6.468 1.00 . A A . 688 ALA N    1 1 
        6 12260 1 1 111 ALA O    O   6.819   6.794   7.223 1.00 . A A . 688 ALA O    1 1 
        6 12261 1 1 112 THR C    C   5.725   3.557   5.443 1.00 . A A . 689 THR C    1 1 
        6 12262 1 1 112 THR CA   C   5.793   5.077   5.379 1.00 . A A . 689 THR CA   1 1 
        6 12263 1 1 112 THR CB   C   5.130   5.573   4.099 1.00 . A A . 689 THR CB   1 1 
        6 12264 1 1 112 THR CG2  C   3.694   5.091   3.971 1.00 . A A . 689 THR CG2  1 1 
        6 12265 1 1 112 THR H    H   7.765   5.272   4.699 1.00 . A A . 689 THR H    1 1 
        6 12266 1 1 112 THR HA   H   5.257   5.501   6.216 1.00 . A A . 689 THR HA   1 1 
        6 12267 1 1 112 THR HB   H   5.709   5.211   3.262 1.00 . A A . 689 THR HB   1 1 
        6 12268 1 1 112 THR HG1  H   6.083   7.232   3.888 1.00 . A A . 689 THR HG1  1 1 
        6 12269 1 1 112 THR HG21 H   3.251   5.506   3.079 1.00 . A A . 689 THR HG21 1 1 
        6 12270 1 1 112 THR N    N   7.150   5.555   5.412 1.00 . A A . 689 THR N    1 1 
        6 12271 1 1 112 THR O    O   6.310   2.860   4.602 1.00 . A A . 689 THR O    1 1 
        6 12272 1 1 112 THR OG1  O   5.172   6.989   4.099 1.00 . A A . 689 THR OG1  1 1 
        6 12273 1 1 113 LEU C    C   3.353   1.358   6.688 1.00 . A A . 690 LEU C    1 1 
        6 12274 1 1 113 LEU CA   C   4.839   1.659   6.547 1.00 . A A . 690 LEU CA   1 1 
        6 12275 1 1 113 LEU CB   C   5.687   1.093   7.712 1.00 . A A . 690 LEU CB   1 1 
        6 12276 1 1 113 LEU CD1  C   6.783  -0.878   8.773 1.00 . A A . 690 LEU CD1  1 1 
        6 12277 1 1 113 LEU CD2  C   4.337  -0.791   8.703 1.00 . A A . 690 LEU CD2  1 1 
        6 12278 1 1 113 LEU CG   C   5.605  -0.419   7.957 1.00 . A A . 690 LEU CG   1 1 
        6 12279 1 1 113 LEU H    H   4.624   3.577   7.145 1.00 . A A . 690 LEU H    1 1 
        6 12280 1 1 113 LEU HA   H   5.188   1.218   5.625 1.00 . A A . 690 LEU HA   1 1 
        6 12281 1 1 113 LEU HB2  H   6.721   1.344   7.527 1.00 . A A . 690 LEU HB2  1 1 
        6 12282 1 1 113 LEU HB3  H   5.378   1.596   8.617 1.00 . A A . 690 LEU HB3  1 1 
        6 12283 1 1 113 LEU HD13 H   6.780  -0.392   9.737 1.00 . A A . 690 LEU HD13 1 1 
        6 12284 1 1 113 LEU HD21 H   4.327  -0.298   9.663 1.00 . A A . 690 LEU HD21 1 1 
        6 12285 1 1 113 LEU HG   H   5.584  -0.890   6.987 1.00 . A A . 690 LEU HG   1 1 
        6 12286 1 1 113 LEU N    N   5.033   3.042   6.431 1.00 . A A . 690 LEU N    1 1 
        6 12287 1 1 113 LEU O    O   2.678   1.869   7.576 1.00 . A A . 690 LEU O    1 1 
        6 12288 1 1 114 ILE C    C   1.378  -1.193   6.551 1.00 . A A . 691 ILE C    1 1 
        6 12289 1 1 114 ILE CA   C   1.471   0.155   5.856 1.00 . A A . 691 ILE CA   1 1 
        6 12290 1 1 114 ILE CB   C   0.816   0.017   4.441 1.00 . A A . 691 ILE CB   1 1 
        6 12291 1 1 114 ILE CD1  C   2.193   1.728   3.084 1.00 . A A . 691 ILE CD1  1 1 
        6 12292 1 1 114 ILE CG1  C   0.844   1.318   3.612 1.00 . A A . 691 ILE CG1  1 1 
        6 12293 1 1 114 ILE CG2  C  -0.603  -0.448   4.575 1.00 . A A . 691 ILE CG2  1 1 
        6 12294 1 1 114 ILE H    H   3.446   0.169   5.125 1.00 . A A . 691 ILE H    1 1 
        6 12295 1 1 114 ILE HA   H   0.931   0.891   6.433 1.00 . A A . 691 ILE HA   1 1 
        6 12296 1 1 114 ILE HB   H   1.359  -0.750   3.910 1.00 . A A . 691 ILE HB   1 1 
        6 12297 1 1 114 ILE HD11 H   2.886   1.850   3.902 1.00 . A A . 691 ILE HD11 1 1 
        6 12298 1 1 114 ILE HG12 H   0.205   1.179   2.754 1.00 . A A . 691 ILE HG12 1 1 
        6 12299 1 1 114 ILE HG23 H  -0.634  -1.355   5.163 1.00 . A A . 691 ILE HG23 1 1 
        6 12300 1 1 114 ILE N    N   2.853   0.541   5.815 1.00 . A A . 691 ILE N    1 1 
        6 12301 1 1 114 ILE O    O   2.181  -2.080   6.281 1.00 . A A . 691 ILE O    1 1 
        6 12302 1 1 115 THR C    C  -1.051  -3.223   7.612 1.00 . A A . 692 THR C    1 1 
        6 12303 1 1 115 THR CA   C   0.249  -2.569   8.129 1.00 . A A . 692 THR CA   1 1 
        6 12304 1 1 115 THR CB   C   0.154  -2.287   9.632 1.00 . A A . 692 THR CB   1 1 
        6 12305 1 1 115 THR CG2  C   0.168  -3.584  10.431 1.00 . A A . 692 THR CG2  1 1 
        6 12306 1 1 115 THR H    H  -0.186  -0.607   7.651 1.00 . A A . 692 THR H    1 1 
        6 12307 1 1 115 THR HA   H   1.110  -3.198   7.943 1.00 . A A . 692 THR HA   1 1 
        6 12308 1 1 115 THR HB   H  -0.747  -1.730   9.840 1.00 . A A . 692 THR HB   1 1 
        6 12309 1 1 115 THR HG1  H   1.671  -1.224   9.147 1.00 . A A . 692 THR HG1  1 1 
        6 12310 1 1 115 THR HG21 H   1.088  -4.115  10.237 1.00 . A A . 692 THR HG21 1 1 
        6 12311 1 1 115 THR N    N   0.442  -1.337   7.441 1.00 . A A . 692 THR N    1 1 
        6 12312 1 1 115 THR O    O  -2.137  -2.647   7.735 1.00 . A A . 692 THR O    1 1 
        6 12313 1 1 115 THR OG1  O   1.310  -1.507   9.994 1.00 . A A . 692 THR OG1  1 1 
        6 12314 1 1 116 PHE C    C  -2.661  -6.052   7.441 1.00 . A A . 693 PHE C    1 1 
        6 12315 1 1 116 PHE CA   C  -2.036  -5.116   6.427 1.00 . A A . 693 PHE CA   1 1 
        6 12316 1 1 116 PHE CB   C  -1.579  -5.944   5.202 1.00 . A A . 693 PHE CB   1 1 
        6 12317 1 1 116 PHE CD1  C  -0.365  -4.071   4.002 1.00 . A A . 693 PHE CD1  1 1 
        6 12318 1 1 116 PHE CD2  C  -1.779  -5.498   2.737 1.00 . A A . 693 PHE CD2  1 1 
        6 12319 1 1 116 PHE CE1  C  -0.069  -3.356   2.860 1.00 . A A . 693 PHE CE1  1 1 
        6 12320 1 1 116 PHE CE2  C  -1.484  -4.777   1.589 1.00 . A A . 693 PHE CE2  1 1 
        6 12321 1 1 116 PHE CG   C  -1.222  -5.154   3.956 1.00 . A A . 693 PHE CG   1 1 
        6 12322 1 1 116 PHE CZ   C  -0.629  -3.706   1.657 1.00 . A A . 693 PHE CZ   1 1 
        6 12323 1 1 116 PHE H    H  -0.024  -4.794   6.933 1.00 . A A . 693 PHE H    1 1 
        6 12324 1 1 116 PHE HA   H  -2.777  -4.404   6.097 1.00 . A A . 693 PHE HA   1 1 
        6 12325 1 1 116 PHE HB2  H  -0.701  -6.493   5.497 1.00 . A A . 693 PHE HB2  1 1 
        6 12326 1 1 116 PHE HB3  H  -2.359  -6.647   4.949 1.00 . A A . 693 PHE HB3  1 1 
        6 12327 1 1 116 PHE HD1  H   0.076  -3.794   4.948 1.00 . A A . 693 PHE HD1  1 1 
        6 12328 1 1 116 PHE HD2  H  -2.438  -6.353   2.697 1.00 . A A . 693 PHE HD2  1 1 
        6 12329 1 1 116 PHE HE1  H   0.601  -2.509   2.908 1.00 . A A . 693 PHE HE1  1 1 
        6 12330 1 1 116 PHE HE2  H  -1.922  -5.043   0.639 1.00 . A A . 693 PHE HE2  1 1 
        6 12331 1 1 116 PHE HZ   H  -0.392  -3.139   0.768 1.00 . A A . 693 PHE HZ   1 1 
        6 12332 1 1 116 PHE N    N  -0.917  -4.384   7.006 1.00 . A A . 693 PHE N    1 1 
        6 12333 1 1 116 PHE O    O  -2.011  -6.983   7.930 1.00 . A A . 693 PHE O    1 1 
        6 12334 1 1 117 LEU C    C  -5.758  -7.304   7.848 1.00 . A A . 694 LEU C    1 1 
        6 12335 1 1 117 LEU CA   C  -4.664  -6.637   8.645 1.00 . A A . 694 LEU CA   1 1 
        6 12336 1 1 117 LEU CB   C  -5.302  -5.851   9.818 1.00 . A A . 694 LEU CB   1 1 
        6 12337 1 1 117 LEU CD1  C  -3.552  -4.074  10.325 1.00 . A A . 694 LEU CD1  1 1 
        6 12338 1 1 117 LEU CD2  C  -5.181  -4.771  12.067 1.00 . A A . 694 LEU CD2  1 1 
        6 12339 1 1 117 LEU CG   C  -4.373  -5.225  10.879 1.00 . A A . 694 LEU CG   1 1 
        6 12340 1 1 117 LEU H    H  -4.336  -5.002   7.372 1.00 . A A . 694 LEU H    1 1 
        6 12341 1 1 117 LEU HA   H  -4.005  -7.395   9.038 1.00 . A A . 694 LEU HA   1 1 
        6 12342 1 1 117 LEU HB2  H  -5.880  -5.045   9.391 1.00 . A A . 694 LEU HB2  1 1 
        6 12343 1 1 117 LEU HB3  H  -5.988  -6.514  10.323 1.00 . A A . 694 LEU HB3  1 1 
        6 12344 1 1 117 LEU HD13 H  -2.945  -4.429   9.504 1.00 . A A . 694 LEU HD13 1 1 
        6 12345 1 1 117 LEU HD21 H  -5.872  -4.003  11.751 1.00 . A A . 694 LEU HD21 1 1 
        6 12346 1 1 117 LEU HG   H  -3.679  -5.979  11.223 1.00 . A A . 694 LEU HG   1 1 
        6 12347 1 1 117 LEU N    N  -3.898  -5.795   7.759 1.00 . A A . 694 LEU N    1 1 
        6 12348 1 1 117 LEU O    O  -6.142  -6.812   6.787 1.00 . A A . 694 LEU O    1 1 
        6 12349 1 1 118 CYS C    C  -8.597  -8.981   8.492 1.00 . A A . 695 CYS C    1 1 
        6 12350 1 1 118 CYS CA   C  -7.321  -9.127   7.669 1.00 . A A . 695 CYS CA   1 1 
        6 12351 1 1 118 CYS CB   C  -6.919 -10.599   7.523 1.00 . A A . 695 CYS CB   1 1 
        6 12352 1 1 118 CYS H    H  -5.924  -8.744   9.201 1.00 . A A . 695 CYS H    1 1 
        6 12353 1 1 118 CYS HA   H  -7.468  -8.688   6.694 1.00 . A A . 695 CYS HA   1 1 
        6 12354 1 1 118 CYS HB2  H  -5.951 -10.665   7.050 1.00 . A A . 695 CYS HB2  1 1 
        6 12355 1 1 118 CYS HB3  H  -6.839 -11.066   8.495 1.00 . A A . 695 CYS HB3  1 1 
        6 12356 1 1 118 CYS N    N  -6.259  -8.400   8.343 1.00 . A A . 695 CYS N    1 1 
        6 12357 1 1 118 CYS O    O  -9.592  -9.708   8.316 1.00 . A A . 695 CYS O    1 1 
        6 12358 1 1 118 CYS SG   S  -8.054 -11.619   6.530 1.00 . A A . 695 CYS SG   1 1 
        6 12359 1 1 119 ASP C    C -10.659  -6.858   9.553 1.00 . A A . 696 ASP C    1 1 
        6 12360 1 1 119 ASP CA   C  -9.645  -7.717  10.270 1.00 . A A . 696 ASP CA   1 1 
        6 12361 1 1 119 ASP CB   C  -9.090  -6.986  11.506 1.00 . A A . 696 ASP CB   1 1 
        6 12362 1 1 119 ASP CG   C -10.141  -6.624  12.528 1.00 . A A . 696 ASP CG   1 1 
        6 12363 1 1 119 ASP H    H  -7.758  -7.450   9.367 1.00 . A A . 696 ASP H    1 1 
        6 12364 1 1 119 ASP HA   H -10.101  -8.644  10.582 1.00 . A A . 696 ASP HA   1 1 
        6 12365 1 1 119 ASP HB2  H  -8.365  -7.624  11.990 1.00 . A A . 696 ASP HB2  1 1 
        6 12366 1 1 119 ASP HB3  H  -8.596  -6.082  11.182 1.00 . A A . 696 ASP HB3  1 1 
        6 12367 1 1 119 ASP N    N  -8.559  -8.012   9.365 1.00 . A A . 696 ASP N    1 1 
        6 12368 1 1 119 ASP O    O -10.312  -5.805   9.053 1.00 . A A . 696 ASP O    1 1 
        6 12369 1 1 119 ASP OD1  O -10.558  -7.501  13.294 1.00 . A A . 696 ASP OD1  1 1 
        6 12370 1 1 119 ASP OD2  O -10.541  -5.440  12.602 1.00 . A A . 696 ASP OD2  1 1 
        6 12371 1 1 120 ARG C    C -12.807  -6.723   7.266 1.00 . A A . 697 ARG C    1 1 
        6 12372 1 1 120 ARG CA   C -13.007  -6.661   8.791 1.00 . A A . 697 ARG CA   1 1 
        6 12373 1 1 120 ARG CB   C -13.175  -5.197   9.267 1.00 . A A . 697 ARG CB   1 1 
        6 12374 1 1 120 ARG CD   C -14.495  -3.054   9.204 1.00 . A A . 697 ARG CD   1 1 
        6 12375 1 1 120 ARG CG   C -14.425  -4.506   8.747 1.00 . A A . 697 ARG CG   1 1 
        6 12376 1 1 120 ARG CZ   C -12.980  -1.071   9.061 1.00 . A A . 697 ARG CZ   1 1 
        6 12377 1 1 120 ARG H    H -12.076  -8.209   9.901 1.00 . A A . 697 ARG H    1 1 
        6 12378 1 1 120 ARG HA   H -13.901  -7.221   9.023 1.00 . A A . 697 ARG HA   1 1 
        6 12379 1 1 120 ARG HB2  H -13.210  -5.186  10.347 1.00 . A A . 697 ARG HB2  1 1 
        6 12380 1 1 120 ARG HB3  H -12.314  -4.632   8.942 1.00 . A A . 697 ARG HB3  1 1 
        6 12381 1 1 120 ARG HD2  H -15.480  -2.663   8.996 1.00 . A A . 697 ARG HD2  1 1 
        6 12382 1 1 120 ARG HD3  H -14.316  -3.027  10.267 1.00 . A A . 697 ARG HD3  1 1 
        6 12383 1 1 120 ARG HE   H -13.297  -2.465   7.616 1.00 . A A . 697 ARG HE   1 1 
        6 12384 1 1 120 ARG HG2  H -14.417  -4.533   7.668 1.00 . A A . 697 ARG HG2  1 1 
        6 12385 1 1 120 ARG HG3  H -15.295  -5.032   9.115 1.00 . A A . 697 ARG HG3  1 1 
        6 12386 1 1 120 ARG HH12 H -12.808   0.091  10.738 1.00 . A A . 697 ARG HH12 1 1 
        6 12387 1 1 120 ARG HH21 H -11.793   0.556   8.645 1.00 . A A . 697 ARG HH21 1 1 
        6 12388 1 1 120 ARG N    N -11.897  -7.341   9.480 1.00 . A A . 697 ARG N    1 1 
        6 12389 1 1 120 ARG NE   N -13.507  -2.192   8.538 1.00 . A A . 697 ARG NE   1 1 
        6 12390 1 1 120 ARG NH1  N -13.198  -0.747  10.340 1.00 . A A . 697 ARG NH1  1 1 
        6 12391 1 1 120 ARG NH2  N -12.215  -0.288   8.306 1.00 . A A . 697 ARG NH2  1 1 
        6 12392 1 1 120 ARG O    O -11.739  -6.392   6.739 1.00 . A A . 697 ARG O    1 1 
        6 12393 1 1 121 ASP C    C -13.861  -5.920   4.459 1.00 . A A . 698 ASP C    1 1 
        6 12394 1 1 121 ASP CA   C -13.697  -7.271   5.125 1.00 . A A . 698 ASP CA   1 1 
        6 12395 1 1 121 ASP CB   C -14.713  -8.273   4.553 1.00 . A A . 698 ASP CB   1 1 
        6 12396 1 1 121 ASP CG   C -14.514  -8.524   3.060 1.00 . A A . 698 ASP CG   1 1 
        6 12397 1 1 121 ASP H    H -14.671  -7.333   7.002 1.00 . A A . 698 ASP H    1 1 
        6 12398 1 1 121 ASP HA   H -12.698  -7.630   4.922 1.00 . A A . 698 ASP HA   1 1 
        6 12399 1 1 121 ASP HB2  H -14.613  -9.213   5.075 1.00 . A A . 698 ASP HB2  1 1 
        6 12400 1 1 121 ASP HB3  H -15.709  -7.886   4.706 1.00 . A A . 698 ASP HB3  1 1 
        6 12401 1 1 121 ASP N    N -13.822  -7.131   6.557 1.00 . A A . 698 ASP N    1 1 
        6 12402 1 1 121 ASP O    O -14.864  -5.217   4.652 1.00 . A A . 698 ASP O    1 1 
        6 12403 1 1 121 ASP OD1  O -14.906  -7.670   2.240 1.00 . A A . 698 ASP OD1  1 1 
        6 12404 1 1 121 ASP OD2  O -13.957  -9.583   2.685 1.00 . A A . 698 ASP OD2  1 1 
        6 12405 1 1 122 ALA C    C -12.597  -4.610   1.517 1.00 . A A . 699 ALA C    1 1 
        6 12406 1 1 122 ALA CA   C -12.870  -4.307   2.972 1.00 . A A . 699 ALA CA   1 1 
        6 12407 1 1 122 ALA CB   C -11.800  -3.390   3.529 1.00 . A A . 699 ALA CB   1 1 
        6 12408 1 1 122 ALA H    H -12.086  -6.134   3.655 1.00 . A A . 699 ALA H    1 1 
        6 12409 1 1 122 ALA HA   H -13.835  -3.833   3.078 1.00 . A A . 699 ALA HA   1 1 
        6 12410 1 1 122 ALA HB1  H -10.837  -3.866   3.424 1.00 . A A . 699 ALA HB1  1 1 
        6 12411 1 1 122 ALA HB2  H -11.996  -3.203   4.575 1.00 . A A . 699 ALA HB2  1 1 
        6 12412 1 1 122 ALA HB3  H -11.801  -2.458   2.984 1.00 . A A . 699 ALA HB3  1 1 
        6 12413 1 1 122 ALA N    N -12.868  -5.548   3.709 1.00 . A A . 699 ALA N    1 1 
        6 12414 1 1 122 ALA O    O -12.082  -3.765   0.766 1.00 . A A . 699 ALA O    1 1 
        6 12415 1 1 123 GLY C    C -11.258  -6.434  -0.497 1.00 . A A . 700 GLY C    1 1 
        6 12416 1 1 123 GLY CA   C -12.728  -6.259  -0.229 1.00 . A A . 700 GLY CA   1 1 
        6 12417 1 1 123 GLY H    H -13.449  -6.410   1.734 1.00 . A A . 700 GLY H    1 1 
        6 12418 1 1 123 GLY HA2  H -13.234  -7.199  -0.386 1.00 . A A . 700 GLY HA2  1 1 
        6 12419 1 1 123 GLY HA3  H -13.123  -5.530  -0.920 1.00 . A A . 700 GLY HA3  1 1 
        6 12420 1 1 123 GLY N    N -12.970  -5.814   1.113 1.00 . A A . 700 GLY N    1 1 
        6 12421 1 1 123 GLY O    O -10.592  -7.269   0.140 1.00 . A A . 700 GLY O    1 1 
        6 12422 1 1 124 VAL C    C  -8.482  -5.024  -0.700 1.00 . A A . 701 VAL C    1 1 
        6 12423 1 1 124 VAL CA   C  -9.342  -5.681  -1.774 1.00 . A A . 701 VAL CA   1 1 
        6 12424 1 1 124 VAL CB   C  -9.108  -5.000  -3.157 1.00 . A A . 701 VAL CB   1 1 
        6 12425 1 1 124 VAL CG1  C  -7.676  -5.171  -3.631 1.00 . A A . 701 VAL CG1  1 1 
        6 12426 1 1 124 VAL CG2  C -10.061  -5.554  -4.190 1.00 . A A . 701 VAL CG2  1 1 
        6 12427 1 1 124 VAL H    H -11.316  -4.933  -1.786 1.00 . A A . 701 VAL H    1 1 
        6 12428 1 1 124 VAL HA   H  -9.053  -6.718  -1.835 1.00 . A A . 701 VAL HA   1 1 
        6 12429 1 1 124 VAL HB   H  -9.302  -3.943  -3.051 1.00 . A A . 701 VAL HB   1 1 
        6 12430 1 1 124 VAL HG13 H  -7.453  -6.223  -3.728 1.00 . A A . 701 VAL HG13 1 1 
        6 12431 1 1 124 VAL HG21 H -11.075  -5.412  -3.847 1.00 . A A . 701 VAL HG21 1 1 
        6 12432 1 1 124 VAL N    N -10.737  -5.617  -1.384 1.00 . A A . 701 VAL N    1 1 
        6 12433 1 1 124 VAL O    O  -7.305  -5.322  -0.554 1.00 . A A . 701 VAL O    1 1 
        6 12434 1 1 125 GLY C    C  -8.409  -2.045   0.975 1.00 . A A . 702 GLY C    1 1 
        6 12435 1 1 125 GLY CA   C  -8.372  -3.520   1.115 1.00 . A A . 702 GLY CA   1 1 
        6 12436 1 1 125 GLY H    H -10.048  -4.013  -0.030 1.00 . A A . 702 GLY H    1 1 
        6 12437 1 1 125 GLY HA2  H  -8.783  -3.796   2.075 1.00 . A A . 702 GLY HA2  1 1 
        6 12438 1 1 125 GLY HA3  H  -7.342  -3.843   1.065 1.00 . A A . 702 GLY HA3  1 1 
        6 12439 1 1 125 GLY N    N  -9.089  -4.182   0.083 1.00 . A A . 702 GLY N    1 1 
        6 12440 1 1 125 GLY O    O  -8.160  -1.513  -0.109 1.00 . A A . 702 GLY O    1 1 
        6 12441 1 1 126 PHE C    C  -7.789   0.540   3.125 1.00 . A A . 703 PHE C    1 1 
        6 12442 1 1 126 PHE CA   C  -8.757   0.056   2.044 1.00 . A A . 703 PHE CA   1 1 
        6 12443 1 1 126 PHE CB   C -10.160   0.641   2.252 1.00 . A A . 703 PHE CB   1 1 
        6 12444 1 1 126 PHE CD1  C -10.258   2.672   0.789 1.00 . A A . 703 PHE CD1  1 1 
        6 12445 1 1 126 PHE CD2  C -10.158   2.999   3.149 1.00 . A A . 703 PHE CD2  1 1 
        6 12446 1 1 126 PHE CE1  C -10.275   4.035   0.592 1.00 . A A . 703 PHE CE1  1 1 
        6 12447 1 1 126 PHE CE2  C -10.179   4.370   2.958 1.00 . A A . 703 PHE CE2  1 1 
        6 12448 1 1 126 PHE CG   C -10.198   2.136   2.066 1.00 . A A . 703 PHE CG   1 1 
        6 12449 1 1 126 PHE CZ   C -10.236   4.885   1.675 1.00 . A A . 703 PHE CZ   1 1 
        6 12450 1 1 126 PHE H    H  -9.042  -1.861   2.843 1.00 . A A . 703 PHE H    1 1 
        6 12451 1 1 126 PHE HA   H  -8.377   0.369   1.081 1.00 . A A . 703 PHE HA   1 1 
        6 12452 1 1 126 PHE HB2  H -10.843   0.199   1.541 1.00 . A A . 703 PHE HB2  1 1 
        6 12453 1 1 126 PHE HB3  H -10.492   0.418   3.254 1.00 . A A . 703 PHE HB3  1 1 
        6 12454 1 1 126 PHE HD1  H -10.289   2.009  -0.063 1.00 . A A . 703 PHE HD1  1 1 
        6 12455 1 1 126 PHE HD2  H -10.113   2.595   4.151 1.00 . A A . 703 PHE HD2  1 1 
        6 12456 1 1 126 PHE HE1  H -10.321   4.434  -0.411 1.00 . A A . 703 PHE HE1  1 1 
        6 12457 1 1 126 PHE HE2  H -10.148   5.038   3.806 1.00 . A A . 703 PHE HE2  1 1 
        6 12458 1 1 126 PHE HZ   H -10.244   5.952   1.505 1.00 . A A . 703 PHE HZ   1 1 
        6 12459 1 1 126 PHE N    N  -8.772  -1.377   2.032 1.00 . A A . 703 PHE N    1 1 
        6 12460 1 1 126 PHE O    O  -7.928   0.161   4.303 1.00 . A A . 703 PHE O    1 1 
        6 12461 1 1 127 PRO C    C  -6.364   3.112   4.430 1.00 . A A . 704 PRO C    1 1 
        6 12462 1 1 127 PRO CA   C  -5.831   1.881   3.701 1.00 . A A . 704 PRO CA   1 1 
        6 12463 1 1 127 PRO CB   C  -4.648   2.268   2.822 1.00 . A A . 704 PRO CB   1 1 
        6 12464 1 1 127 PRO CD   C  -6.500   1.761   1.365 1.00 . A A . 704 PRO CD   1 1 
        6 12465 1 1 127 PRO CG   C  -5.239   2.583   1.490 1.00 . A A . 704 PRO CG   1 1 
        6 12466 1 1 127 PRO HA   H  -5.516   1.148   4.427 1.00 . A A . 704 PRO HA   1 1 
        6 12467 1 1 127 PRO HB2  H  -4.145   3.123   3.252 1.00 . A A . 704 PRO HB2  1 1 
        6 12468 1 1 127 PRO HB3  H  -3.964   1.435   2.762 1.00 . A A . 704 PRO HB3  1 1 
        6 12469 1 1 127 PRO HD2  H  -7.305   2.364   0.972 1.00 . A A . 704 PRO HD2  1 1 
        6 12470 1 1 127 PRO HD3  H  -6.323   0.905   0.731 1.00 . A A . 704 PRO HD3  1 1 
        6 12471 1 1 127 PRO HG2  H  -5.474   3.635   1.432 1.00 . A A . 704 PRO HG2  1 1 
        6 12472 1 1 127 PRO HG3  H  -4.541   2.316   0.710 1.00 . A A . 704 PRO HG3  1 1 
        6 12473 1 1 127 PRO N    N  -6.787   1.337   2.752 1.00 . A A . 704 PRO N    1 1 
        6 12474 1 1 127 PRO O    O  -7.024   3.960   3.843 1.00 . A A . 704 PRO O    1 1 
        6 12475 1 1 128 GLU C    C  -5.246   4.905   7.182 1.00 . A A . 705 GLU C    1 1 
        6 12476 1 1 128 GLU CA   C  -6.468   4.316   6.502 1.00 . A A . 705 GLU CA   1 1 
        6 12477 1 1 128 GLU CB   C  -7.524   3.930   7.524 1.00 . A A . 705 GLU CB   1 1 
        6 12478 1 1 128 GLU CD   C  -9.907   3.275   7.949 1.00 . A A . 705 GLU CD   1 1 
        6 12479 1 1 128 GLU CG   C  -8.854   3.529   6.908 1.00 . A A . 705 GLU CG   1 1 
        6 12480 1 1 128 GLU H    H  -5.650   2.429   6.142 1.00 . A A . 705 GLU H    1 1 
        6 12481 1 1 128 GLU HA   H  -6.883   5.059   5.836 1.00 . A A . 705 GLU HA   1 1 
        6 12482 1 1 128 GLU HB2  H  -7.139   3.074   8.063 1.00 . A A . 705 GLU HB2  1 1 
        6 12483 1 1 128 GLU HB3  H  -7.684   4.749   8.211 1.00 . A A . 705 GLU HB3  1 1 
        6 12484 1 1 128 GLU HG2  H  -9.193   4.312   6.242 1.00 . A A . 705 GLU HG2  1 1 
        6 12485 1 1 128 GLU HG3  H  -8.707   2.628   6.334 1.00 . A A . 705 GLU HG3  1 1 
        6 12486 1 1 128 GLU N    N  -6.098   3.183   5.702 1.00 . A A . 705 GLU N    1 1 
        6 12487 1 1 128 GLU O    O  -4.327   4.182   7.547 1.00 . A A . 705 GLU O    1 1 
        6 12488 1 1 128 GLU OE1  O -10.291   4.231   8.655 1.00 . A A . 705 GLU OE1  1 1 
        6 12489 1 1 128 GLU OE2  O -10.403   2.127   8.064 1.00 . A A . 705 GLU OE2  1 1 
        6 12490 1 1 129 TYR C    C  -4.140   6.879   9.441 1.00 . A A . 706 TYR C    1 1 
        6 12491 1 1 129 TYR CA   C  -4.100   6.904   7.926 1.00 . A A . 706 TYR CA   1 1 
        6 12492 1 1 129 TYR CB   C  -4.061   8.353   7.403 1.00 . A A . 706 TYR CB   1 1 
        6 12493 1 1 129 TYR CD1  C  -1.642   8.865   7.974 1.00 . A A . 706 TYR CD1  1 1 
        6 12494 1 1 129 TYR CD2  C  -3.305  10.444   8.597 1.00 . A A . 706 TYR CD2  1 1 
        6 12495 1 1 129 TYR CE1  C  -0.666   9.672   8.516 1.00 . A A . 706 TYR CE1  1 1 
        6 12496 1 1 129 TYR CE2  C  -2.337  11.264   9.136 1.00 . A A . 706 TYR CE2  1 1 
        6 12497 1 1 129 TYR CG   C  -2.978   9.234   8.005 1.00 . A A . 706 TYR CG   1 1 
        6 12498 1 1 129 TYR CZ   C  -1.024  10.875   9.097 1.00 . A A . 706 TYR CZ   1 1 
        6 12499 1 1 129 TYR H    H  -6.020   6.718   7.061 1.00 . A A . 706 TYR H    1 1 
        6 12500 1 1 129 TYR HA   H  -3.188   6.416   7.613 1.00 . A A . 706 TYR HA   1 1 
        6 12501 1 1 129 TYR HB2  H  -3.905   8.333   6.335 1.00 . A A . 706 TYR HB2  1 1 
        6 12502 1 1 129 TYR HB3  H  -5.019   8.812   7.604 1.00 . A A . 706 TYR HB3  1 1 
        6 12503 1 1 129 TYR HD1  H  -1.368   7.924   7.518 1.00 . A A . 706 TYR HD1  1 1 
        6 12504 1 1 129 TYR HD2  H  -4.341  10.743   8.633 1.00 . A A . 706 TYR HD2  1 1 
        6 12505 1 1 129 TYR HE1  H   0.366   9.350   8.482 1.00 . A A . 706 TYR HE1  1 1 
        6 12506 1 1 129 TYR HE2  H  -2.598  12.208   9.590 1.00 . A A . 706 TYR HE2  1 1 
        6 12507 1 1 129 TYR HH   H  -0.354  11.994  10.501 1.00 . A A . 706 TYR HH   1 1 
        6 12508 1 1 129 TYR N    N  -5.234   6.202   7.339 1.00 . A A . 706 TYR N    1 1 
        6 12509 1 1 129 TYR O    O  -5.152   7.241  10.051 1.00 . A A . 706 TYR O    1 1 
        6 12510 1 1 129 TYR OH   O  -0.069  11.697   9.629 1.00 . A A . 706 TYR OH   1 1 
        6 12511 1 1 130 GLN C    C  -1.888   7.518  11.775 1.00 . A A . 707 GLN C    1 1 
        6 12512 1 1 130 GLN CA   C  -2.910   6.455  11.476 1.00 . A A . 707 GLN CA   1 1 
        6 12513 1 1 130 GLN CB   C  -2.355   5.141  12.031 1.00 . A A . 707 GLN CB   1 1 
        6 12514 1 1 130 GLN CD   C  -2.483   2.633  12.238 1.00 . A A . 707 GLN CD   1 1 
        6 12515 1 1 130 GLN CG   C  -3.001   3.875  11.523 1.00 . A A . 707 GLN CG   1 1 
        6 12516 1 1 130 GLN H    H  -2.299   6.066   9.524 1.00 . A A . 707 GLN H    1 1 
        6 12517 1 1 130 GLN HA   H  -3.859   6.687  11.936 1.00 . A A . 707 GLN HA   1 1 
        6 12518 1 1 130 GLN HB2  H  -1.305   5.087  11.781 1.00 . A A . 707 GLN HB2  1 1 
        6 12519 1 1 130 GLN HB3  H  -2.451   5.170  13.106 1.00 . A A . 707 GLN HB3  1 1 
        6 12520 1 1 130 GLN HE21 H  -1.810   1.977  13.990 1.00 . A A . 707 GLN HE21 1 1 
        6 12521 1 1 130 GLN HG2  H  -4.076   3.921  11.597 1.00 . A A . 707 GLN HG2  1 1 
        6 12522 1 1 130 GLN HG3  H  -2.693   3.792  10.489 1.00 . A A . 707 GLN HG3  1 1 
        6 12523 1 1 130 GLN N    N  -3.053   6.424  10.042 1.00 . A A . 707 GLN N    1 1 
        6 12524 1 1 130 GLN NE2  N  -2.143   2.762  13.506 1.00 . A A . 707 GLN NE2  1 1 
        6 12525 1 1 130 GLN O    O  -0.845   7.573  11.112 1.00 . A A . 707 GLN O    1 1 
        6 12526 1 1 130 GLN OE1  O  -2.419   1.557  11.657 1.00 . A A . 707 GLN OE1  1 1 
        6 12527 1 1 131 GLU C    C  -0.200   8.760  14.063 1.00 . A A . 708 GLU C    1 1 
        6 12528 1 1 131 GLU CA   C  -1.193   9.356  13.084 1.00 . A A . 708 GLU CA   1 1 
        6 12529 1 1 131 GLU CB   C  -1.878  10.596  13.639 1.00 . A A . 708 GLU CB   1 1 
        6 12530 1 1 131 GLU CD   C  -3.478  12.477  13.163 1.00 . A A . 708 GLU CD   1 1 
        6 12531 1 1 131 GLU CG   C  -2.824  11.239  12.639 1.00 . A A . 708 GLU CG   1 1 
        6 12532 1 1 131 GLU H    H  -3.007   8.297  13.197 1.00 . A A . 708 GLU H    1 1 
        6 12533 1 1 131 GLU HA   H  -0.656   9.615  12.183 1.00 . A A . 708 GLU HA   1 1 
        6 12534 1 1 131 GLU HB2  H  -2.444  10.317  14.517 1.00 . A A . 708 GLU HB2  1 1 
        6 12535 1 1 131 GLU HB3  H  -1.131  11.322  13.918 1.00 . A A . 708 GLU HB3  1 1 
        6 12536 1 1 131 GLU HG2  H  -2.268  11.500  11.751 1.00 . A A . 708 GLU HG2  1 1 
        6 12537 1 1 131 GLU HG3  H  -3.590  10.522  12.382 1.00 . A A . 708 GLU HG3  1 1 
        6 12538 1 1 131 GLU N    N  -2.152   8.354  12.719 1.00 . A A . 708 GLU N    1 1 
        6 12539 1 1 131 GLU O    O  -0.417   8.762  15.270 1.00 . A A . 708 GLU O    1 1 
        6 12540 1 1 131 GLU OE1  O  -2.885  13.574  13.040 1.00 . A A . 708 GLU OE1  1 1 
        6 12541 1 1 131 GLU OE2  O  -4.595  12.381  13.698 1.00 . A A . 708 GLU OE2  1 1 
        6 12542 1 1 132 GLU C    C   3.222   8.066  14.023 1.00 . A A . 709 GLU C    1 1 
        6 12543 1 1 132 GLU CA   C   1.855   7.482  14.284 1.00 . A A . 709 GLU CA   1 1 
        6 12544 1 1 132 GLU CB   C   1.894   6.013  13.848 1.00 . A A . 709 GLU CB   1 1 
        6 12545 1 1 132 GLU CD   C   0.204   5.085  15.457 1.00 . A A . 709 GLU CD   1 1 
        6 12546 1 1 132 GLU CG   C   0.600   5.244  14.027 1.00 . A A . 709 GLU CG   1 1 
        6 12547 1 1 132 GLU H    H   0.961   8.243  12.543 1.00 . A A . 709 GLU H    1 1 
        6 12548 1 1 132 GLU HA   H   1.609   7.520  15.334 1.00 . A A . 709 GLU HA   1 1 
        6 12549 1 1 132 GLU HB2  H   2.160   5.970  12.803 1.00 . A A . 709 GLU HB2  1 1 
        6 12550 1 1 132 GLU HB3  H   2.666   5.512  14.417 1.00 . A A . 709 GLU HB3  1 1 
        6 12551 1 1 132 GLU HG2  H  -0.191   5.771  13.516 1.00 . A A . 709 GLU HG2  1 1 
        6 12552 1 1 132 GLU HG3  H   0.716   4.264  13.592 1.00 . A A . 709 GLU HG3  1 1 
        6 12553 1 1 132 GLU N    N   0.850   8.188  13.515 1.00 . A A . 709 GLU N    1 1 
        6 12554 1 1 132 GLU O    O   3.577   8.298  12.870 1.00 . A A . 709 GLU O    1 1 
        6 12555 1 1 132 GLU OE1  O   0.703   4.148  16.109 1.00 . A A . 709 GLU OE1  1 1 
        6 12556 1 1 132 GLU OE2  O  -0.619   5.870  15.949 1.00 . A A . 709 GLU OE2  1 1 
        6 12557 1 1 133 ASP C    C   5.521  10.162  14.430 1.00 . A A . 710 ASP C    1 1 
        6 12558 1 1 133 ASP CA   C   5.386   8.746  15.035 1.00 . A A . 710 ASP CA   1 1 
        6 12559 1 1 133 ASP CB   C   6.222   7.685  14.248 1.00 . A A . 710 ASP CB   1 1 
        6 12560 1 1 133 ASP CG   C   7.725   7.911  14.218 1.00 . A A . 710 ASP CG   1 1 
        6 12561 1 1 133 ASP H    H   3.558   8.218  15.986 1.00 . A A . 710 ASP H    1 1 
        6 12562 1 1 133 ASP HA   H   5.747   8.787  16.050 1.00 . A A . 710 ASP HA   1 1 
        6 12563 1 1 133 ASP HB2  H   6.054   6.717  14.695 1.00 . A A . 710 ASP HB2  1 1 
        6 12564 1 1 133 ASP HB3  H   5.855   7.654  13.233 1.00 . A A . 710 ASP HB3  1 1 
        6 12565 1 1 133 ASP N    N   3.972   8.312  15.103 1.00 . A A . 710 ASP N    1 1 
        6 12566 1 1 133 ASP O    O   4.541  10.751  13.931 1.00 . A A . 710 ASP O    1 1 
        6 12567 1 1 133 ASP OD1  O   8.207   8.685  13.375 1.00 . A A . 710 ASP OD1  1 1 
        6 12568 1 1 133 ASP OD2  O   8.443   7.284  15.009 1.00 . A A . 710 ASP OD2  1 1 
        6 12569 1 1 134 ASN C    C   7.089  11.977  12.450 1.00 . A A . 711 ASN C    1 1 
        6 12570 1 1 134 ASN CA   C   6.981  12.027  13.972 1.00 . A A . 711 ASN CA   1 1 
        6 12571 1 1 134 ASN CB   C   8.267  12.602  14.593 1.00 . A A . 711 ASN CB   1 1 
        6 12572 1 1 134 ASN CG   C   8.641  13.965  14.036 1.00 . A A . 711 ASN CG   1 1 
        6 12573 1 1 134 ASN H    H   7.421  10.229  14.969 1.00 . A A . 711 ASN H    1 1 
        6 12574 1 1 134 ASN HA   H   6.157  12.673  14.234 1.00 . A A . 711 ASN HA   1 1 
        6 12575 1 1 134 ASN HB2  H   8.133  12.699  15.660 1.00 . A A . 711 ASN HB2  1 1 
        6 12576 1 1 134 ASN HB3  H   9.081  11.919  14.404 1.00 . A A . 711 ASN HB3  1 1 
        6 12577 1 1 134 ASN HD21 H   9.766  14.839  12.641 1.00 . A A . 711 ASN HD21 1 1 
        6 12578 1 1 134 ASN N    N   6.702  10.719  14.517 1.00 . A A . 711 ASN N    1 1 
        6 12579 1 1 134 ASN ND2  N   9.501  13.984  13.039 1.00 . A A . 711 ASN ND2  1 1 
        6 12580 1 1 134 ASN O    O   6.693  12.927  11.758 1.00 . A A . 711 ASN O    1 1 
        6 12581 1 1 134 ASN OD1  O   8.180  15.001  14.529 1.00 . A A . 711 ASN OD1  1 1 
        6 12582 1 1 135 SER C    C   7.607   9.332   9.939 1.00 . A A . 712 SER C    1 1 
        6 12583 1 1 135 SER CA   C   7.739  10.761  10.491 1.00 . A A . 712 SER CA   1 1 
        6 12584 1 1 135 SER CB   C   9.020  11.460  10.020 1.00 . A A . 712 SER CB   1 1 
        6 12585 1 1 135 SER H    H   7.864  10.131  12.506 1.00 . A A . 712 SER H    1 1 
        6 12586 1 1 135 SER HA   H   6.907  11.312  10.082 1.00 . A A . 712 SER HA   1 1 
        6 12587 1 1 135 SER HB2  H   9.168  11.272   8.966 1.00 . A A . 712 SER HB2  1 1 
        6 12588 1 1 135 SER HB3  H   8.916  12.525  10.161 1.00 . A A . 712 SER HB3  1 1 
        6 12589 1 1 135 SER HG   H  10.537  10.280  10.249 1.00 . A A . 712 SER HG   1 1 
        6 12590 1 1 135 SER N    N   7.586  10.874  11.920 1.00 . A A . 712 SER N    1 1 
        6 12591 1 1 135 SER O    O   7.563   9.149   8.733 1.00 . A A . 712 SER O    1 1 
        6 12592 1 1 135 SER OG   O  10.143  11.007  10.747 1.00 . A A . 712 SER OG   1 1 
        6 12593 1 1 136 THR C    C   5.886   6.586  10.585 1.00 . A A . 713 THR C    1 1 
        6 12594 1 1 136 THR CA   C   7.335   6.986  10.311 1.00 . A A . 713 THR CA   1 1 
        6 12595 1 1 136 THR CB   C   8.315   5.969  10.949 1.00 . A A . 713 THR CB   1 1 
        6 12596 1 1 136 THR CG2  C   8.125   4.577  10.350 1.00 . A A . 713 THR CG2  1 1 
        6 12597 1 1 136 THR H    H   7.682   8.486  11.755 1.00 . A A . 713 THR H    1 1 
        6 12598 1 1 136 THR HA   H   7.466   6.999   9.238 1.00 . A A . 713 THR HA   1 1 
        6 12599 1 1 136 THR HB   H   8.131   5.929  12.013 1.00 . A A . 713 THR HB   1 1 
        6 12600 1 1 136 THR HG1  H   9.904   6.972  11.457 1.00 . A A . 713 THR HG1  1 1 
        6 12601 1 1 136 THR HG21 H   8.816   3.887  10.814 1.00 . A A . 713 THR HG21 1 1 
        6 12602 1 1 136 THR N    N   7.558   8.339  10.788 1.00 . A A . 713 THR N    1 1 
        6 12603 1 1 136 THR O    O   5.546   6.144  11.681 1.00 . A A . 713 THR O    1 1 
        6 12604 1 1 136 THR OG1  O   9.669   6.399  10.717 1.00 . A A . 713 THR OG1  1 1 
        6 12605 1 1 137 TYR C    C   3.235   5.133   9.500 1.00 . A A . 714 TYR C    1 1 
        6 12606 1 1 137 TYR CA   C   3.633   6.543   9.760 1.00 . A A . 714 TYR CA   1 1 
        6 12607 1 1 137 TYR CB   C   2.828   7.448   8.855 1.00 . A A . 714 TYR CB   1 1 
        6 12608 1 1 137 TYR CD1  C   2.446   9.457  10.285 1.00 . A A . 714 TYR CD1  1 1 
        6 12609 1 1 137 TYR CD2  C   3.724   9.695   8.309 1.00 . A A . 714 TYR CD2  1 1 
        6 12610 1 1 137 TYR CE1  C   2.605  10.792  10.565 1.00 . A A . 714 TYR CE1  1 1 
        6 12611 1 1 137 TYR CE2  C   3.885  11.025   8.575 1.00 . A A . 714 TYR CE2  1 1 
        6 12612 1 1 137 TYR CG   C   3.006   8.893   9.152 1.00 . A A . 714 TYR CG   1 1 
        6 12613 1 1 137 TYR CZ   C   3.325  11.574   9.705 1.00 . A A . 714 TYR CZ   1 1 
        6 12614 1 1 137 TYR H    H   5.408   7.040   8.725 1.00 . A A . 714 TYR H    1 1 
        6 12615 1 1 137 TYR HA   H   3.365   6.799  10.774 1.00 . A A . 714 TYR HA   1 1 
        6 12616 1 1 137 TYR HB2  H   3.132   7.278   7.832 1.00 . A A . 714 TYR HB2  1 1 
        6 12617 1 1 137 TYR HB3  H   1.782   7.204   8.953 1.00 . A A . 714 TYR HB3  1 1 
        6 12618 1 1 137 TYR HD1  H   1.881   8.829  10.957 1.00 . A A . 714 TYR HD1  1 1 
        6 12619 1 1 137 TYR HD2  H   4.171   9.256   7.429 1.00 . A A . 714 TYR HD2  1 1 
        6 12620 1 1 137 TYR HE1  H   2.162  11.214  11.455 1.00 . A A . 714 TYR HE1  1 1 
        6 12621 1 1 137 TYR HE2  H   4.457  11.629   7.884 1.00 . A A . 714 TYR HE2  1 1 
        6 12622 1 1 137 TYR HH   H   3.673  13.019  10.908 1.00 . A A . 714 TYR HH   1 1 
        6 12623 1 1 137 TYR N    N   5.050   6.767   9.599 1.00 . A A . 714 TYR N    1 1 
        6 12624 1 1 137 TYR O    O   3.915   4.390   8.777 1.00 . A A . 714 TYR O    1 1 
        6 12625 1 1 137 TYR OH   O   3.485  12.915   9.968 1.00 . A A . 714 TYR OH   1 1 
        6 12626 1 1 138 ASN C    C   0.200   3.696   9.265 1.00 . A A . 715 ASN C    1 1 
        6 12627 1 1 138 ASN CA   C   1.527   3.501   9.886 1.00 . A A . 715 ASN CA   1 1 
        6 12628 1 1 138 ASN CB   C   1.379   2.696  11.187 1.00 . A A . 715 ASN CB   1 1 
        6 12629 1 1 138 ASN CG   C   2.698   2.314  11.827 1.00 . A A . 715 ASN CG   1 1 
        6 12630 1 1 138 ASN H    H   1.669   5.405  10.676 1.00 . A A . 715 ASN H    1 1 
        6 12631 1 1 138 ASN HA   H   2.101   2.923   9.184 1.00 . A A . 715 ASN HA   1 1 
        6 12632 1 1 138 ASN HB2  H   0.811   3.280  11.895 1.00 . A A . 715 ASN HB2  1 1 
        6 12633 1 1 138 ASN HB3  H   0.829   1.794  10.967 1.00 . A A . 715 ASN HB3  1 1 
        6 12634 1 1 138 ASN HD21 H   4.073   0.896  11.851 1.00 . A A . 715 ASN HD21 1 1 
        6 12635 1 1 138 ASN N    N   2.128   4.773  10.084 1.00 . A A . 715 ASN N    1 1 
        6 12636 1 1 138 ASN ND2  N   3.219   1.174  11.457 1.00 . A A . 715 ASN ND2  1 1 
        6 12637 1 1 138 ASN O    O  -0.518   4.635   9.590 1.00 . A A . 715 ASN O    1 1 
        6 12638 1 1 138 ASN OD1  O   3.243   3.039  12.663 1.00 . A A . 715 ASN OD1  1 1 
        6 12639 1 1 139 PHE C    C  -2.126   1.636   8.073 1.00 . A A . 716 PHE C    1 1 
        6 12640 1 1 139 PHE CA   C  -1.389   2.887   7.738 1.00 . A A . 716 PHE CA   1 1 
        6 12641 1 1 139 PHE CB   C  -1.316   3.139   6.239 1.00 . A A . 716 PHE CB   1 1 
        6 12642 1 1 139 PHE CD1  C   0.397   4.963   5.887 1.00 . A A . 716 PHE CD1  1 1 
        6 12643 1 1 139 PHE CD2  C  -1.905   5.481   5.559 1.00 . A A . 716 PHE CD2  1 1 
        6 12644 1 1 139 PHE CE1  C   0.734   6.266   5.564 1.00 . A A . 716 PHE CE1  1 1 
        6 12645 1 1 139 PHE CE2  C  -1.571   6.779   5.235 1.00 . A A . 716 PHE CE2  1 1 
        6 12646 1 1 139 PHE CG   C  -0.929   4.554   5.888 1.00 . A A . 716 PHE CG   1 1 
        6 12647 1 1 139 PHE CZ   C  -0.250   7.171   5.237 1.00 . A A . 716 PHE CZ   1 1 
        6 12648 1 1 139 PHE H    H   0.568   2.222   8.050 1.00 . A A . 716 PHE H    1 1 
        6 12649 1 1 139 PHE HA   H  -1.926   3.705   8.198 1.00 . A A . 716 PHE HA   1 1 
        6 12650 1 1 139 PHE HB2  H  -0.574   2.475   5.825 1.00 . A A . 716 PHE HB2  1 1 
        6 12651 1 1 139 PHE HB3  H  -2.274   2.925   5.787 1.00 . A A . 716 PHE HB3  1 1 
        6 12652 1 1 139 PHE HD1  H   1.171   4.255   6.141 1.00 . A A . 716 PHE HD1  1 1 
        6 12653 1 1 139 PHE HD2  H  -2.941   5.177   5.555 1.00 . A A . 716 PHE HD2  1 1 
        6 12654 1 1 139 PHE HE1  H   1.765   6.584   5.565 1.00 . A A . 716 PHE HE1  1 1 
        6 12655 1 1 139 PHE HE2  H  -2.342   7.490   4.978 1.00 . A A . 716 PHE HE2  1 1 
        6 12656 1 1 139 PHE HZ   H   0.010   8.190   4.985 1.00 . A A . 716 PHE HZ   1 1 
        6 12657 1 1 139 PHE N    N  -0.108   2.870   8.342 1.00 . A A . 716 PHE N    1 1 
        6 12658 1 1 139 PHE O    O  -1.559   0.536   8.052 1.00 . A A . 716 PHE O    1 1 
        6 12659 1 1 140 ARG C    C  -4.947   0.231   7.605 1.00 . A A . 717 ARG C    1 1 
        6 12660 1 1 140 ARG CA   C  -4.214   0.752   8.830 1.00 . A A . 717 ARG CA   1 1 
        6 12661 1 1 140 ARG CB   C  -5.208   1.337   9.845 1.00 . A A . 717 ARG CB   1 1 
        6 12662 1 1 140 ARG CD   C  -5.068  -0.381  11.681 1.00 . A A . 717 ARG CD   1 1 
        6 12663 1 1 140 ARG CG   C  -5.977   0.345  10.692 1.00 . A A . 717 ARG CG   1 1 
        6 12664 1 1 140 ARG CZ   C  -5.397  -1.742  13.762 1.00 . A A . 717 ARG CZ   1 1 
        6 12665 1 1 140 ARG H    H  -3.742   2.711   8.297 1.00 . A A . 717 ARG H    1 1 
        6 12666 1 1 140 ARG HA   H  -3.629  -0.025   9.296 1.00 . A A . 717 ARG HA   1 1 
        6 12667 1 1 140 ARG HB2  H  -4.663   1.981  10.519 1.00 . A A . 717 ARG HB2  1 1 
        6 12668 1 1 140 ARG HB3  H  -5.918   1.946   9.304 1.00 . A A . 717 ARG HB3  1 1 
        6 12669 1 1 140 ARG HD2  H  -4.386  -1.013  11.132 1.00 . A A . 717 ARG HD2  1 1 
        6 12670 1 1 140 ARG HD3  H  -4.512   0.349  12.250 1.00 . A A . 717 ARG HD3  1 1 
        6 12671 1 1 140 ARG HE   H  -6.781  -1.386  12.334 1.00 . A A . 717 ARG HE   1 1 
        6 12672 1 1 140 ARG HG2  H  -6.740   0.873  11.245 1.00 . A A . 717 ARG HG2  1 1 
        6 12673 1 1 140 ARG HG3  H  -6.441  -0.382  10.043 1.00 . A A . 717 ARG HG3  1 1 
        6 12674 1 1 140 ARG HH12 H  -3.814  -1.915  15.038 1.00 . A A . 717 ARG HH12 1 1 
        6 12675 1 1 140 ARG HH21 H  -5.923  -2.891  15.367 1.00 . A A . 717 ARG HH21 1 1 
        6 12676 1 1 140 ARG N    N  -3.366   1.807   8.389 1.00 . A A . 717 ARG N    1 1 
        6 12677 1 1 140 ARG NE   N  -5.844  -1.217  12.607 1.00 . A A . 717 ARG NE   1 1 
        6 12678 1 1 140 ARG NH1  N  -4.152  -1.527  14.177 1.00 . A A . 717 ARG NH1  1 1 
        6 12679 1 1 140 ARG NH2  N  -6.210  -2.481  14.497 1.00 . A A . 717 ARG NH2  1 1 
        6 12680 1 1 140 ARG O    O  -5.926   0.812   7.161 1.00 . A A . 717 ARG O    1 1 
        6 12681 1 1 141 TRP C    C  -5.690  -2.633   6.146 1.00 . A A . 718 TRP C    1 1 
        6 12682 1 1 141 TRP CA   C  -4.957  -1.351   5.806 1.00 . A A . 718 TRP CA   1 1 
        6 12683 1 1 141 TRP CB   C  -3.779  -1.630   4.841 1.00 . A A . 718 TRP CB   1 1 
        6 12684 1 1 141 TRP CD1  C  -4.889  -3.129   3.044 1.00 . A A . 718 TRP CD1  1 1 
        6 12685 1 1 141 TRP CD2  C  -3.610  -1.491   2.197 1.00 . A A . 718 TRP CD2  1 1 
        6 12686 1 1 141 TRP CE2  C  -4.144  -2.240   1.136 1.00 . A A . 718 TRP CE2  1 1 
        6 12687 1 1 141 TRP CE3  C  -2.762  -0.405   1.891 1.00 . A A . 718 TRP CE3  1 1 
        6 12688 1 1 141 TRP CG   C  -4.117  -2.072   3.425 1.00 . A A . 718 TRP CG   1 1 
        6 12689 1 1 141 TRP CH2  C  -3.041  -0.897  -0.452 1.00 . A A . 718 TRP CH2  1 1 
        6 12690 1 1 141 TRP CZ2  C  -3.866  -1.949  -0.192 1.00 . A A . 718 TRP CZ2  1 1 
        6 12691 1 1 141 TRP CZ3  C  -2.494  -0.129   0.569 1.00 . A A . 718 TRP CZ3  1 1 
        6 12692 1 1 141 TRP H    H  -3.631  -1.219   7.428 1.00 . A A . 718 TRP H    1 1 
        6 12693 1 1 141 TRP HA   H  -5.634  -0.648   5.349 1.00 . A A . 718 TRP HA   1 1 
        6 12694 1 1 141 TRP HB2  H  -3.198  -0.725   4.748 1.00 . A A . 718 TRP HB2  1 1 
        6 12695 1 1 141 TRP HB3  H  -3.149  -2.387   5.287 1.00 . A A . 718 TRP HB3  1 1 
        6 12696 1 1 141 TRP HD1  H  -5.410  -3.776   3.735 1.00 . A A . 718 TRP HD1  1 1 
        6 12697 1 1 141 TRP HE1  H  -5.415  -3.887   1.144 1.00 . A A . 718 TRP HE1  1 1 
        6 12698 1 1 141 TRP HE3  H  -2.308   0.226   2.642 1.00 . A A . 718 TRP HE3  1 1 
        6 12699 1 1 141 TRP HH2  H  -2.802  -0.650  -1.475 1.00 . A A . 718 TRP HH2  1 1 
        6 12700 1 1 141 TRP HZ2  H  -4.273  -2.536  -1.007 1.00 . A A . 718 TRP HZ2  1 1 
        6 12701 1 1 141 TRP HZ3  H  -1.844   0.695   0.314 1.00 . A A . 718 TRP HZ3  1 1 
        6 12702 1 1 141 TRP N    N  -4.420  -0.796   7.024 1.00 . A A . 718 TRP N    1 1 
        6 12703 1 1 141 TRP NE1  N  -4.924  -3.224   1.673 1.00 . A A . 718 TRP NE1  1 1 
        6 12704 1 1 141 TRP O    O  -5.083  -3.607   6.584 1.00 . A A . 718 TRP O    1 1 
        6 12705 1 1 142 TYR C    C  -8.082  -4.464   4.911 1.00 . A A . 719 TYR C    1 1 
        6 12706 1 1 142 TYR CA   C  -7.773  -3.802   6.220 1.00 . A A . 719 TYR CA   1 1 
        6 12707 1 1 142 TYR CB   C  -9.075  -3.475   6.940 1.00 . A A . 719 TYR CB   1 1 
        6 12708 1 1 142 TYR CD1  C  -8.397  -3.660   9.353 1.00 . A A . 719 TYR CD1  1 1 
        6 12709 1 1 142 TYR CD2  C  -9.285  -1.598   8.601 1.00 . A A . 719 TYR CD2  1 1 
        6 12710 1 1 142 TYR CE1  C  -8.261  -3.150  10.616 1.00 . A A . 719 TYR CE1  1 1 
        6 12711 1 1 142 TYR CE2  C  -9.156  -1.079   9.867 1.00 . A A . 719 TYR CE2  1 1 
        6 12712 1 1 142 TYR CG   C  -8.911  -2.896   8.323 1.00 . A A . 719 TYR CG   1 1 
        6 12713 1 1 142 TYR CZ   C  -8.645  -1.862  10.868 1.00 . A A . 719 TYR CZ   1 1 
        6 12714 1 1 142 TYR H    H  -7.419  -1.799   5.674 1.00 . A A . 719 TYR H    1 1 
        6 12715 1 1 142 TYR HA   H  -7.190  -4.479   6.827 1.00 . A A . 719 TYR HA   1 1 
        6 12716 1 1 142 TYR HB2  H  -9.629  -2.759   6.352 1.00 . A A . 719 TYR HB2  1 1 
        6 12717 1 1 142 TYR HB3  H  -9.659  -4.378   7.024 1.00 . A A . 719 TYR HB3  1 1 
        6 12718 1 1 142 TYR HD1  H  -8.094  -4.677   9.147 1.00 . A A . 719 TYR HD1  1 1 
        6 12719 1 1 142 TYR HD2  H  -9.689  -0.988   7.810 1.00 . A A . 719 TYR HD2  1 1 
        6 12720 1 1 142 TYR HE1  H  -7.862  -3.767  11.406 1.00 . A A . 719 TYR HE1  1 1 
        6 12721 1 1 142 TYR HE2  H  -9.454  -0.059  10.065 1.00 . A A . 719 TYR HE2  1 1 
        6 12722 1 1 142 TYR HH   H  -9.334  -0.910  12.371 1.00 . A A . 719 TYR HH   1 1 
        6 12723 1 1 142 TYR N    N  -6.979  -2.622   5.977 1.00 . A A . 719 TYR N    1 1 
        6 12724 1 1 142 TYR O    O  -8.746  -3.877   4.062 1.00 . A A . 719 TYR O    1 1 
        6 12725 1 1 142 TYR OH   O  -8.511  -1.353  12.134 1.00 . A A . 719 TYR OH   1 1 
        6 12726 1 1 143 THR C    C  -8.173  -7.809   3.778 1.00 . A A . 720 THR C    1 1 
        6 12727 1 1 143 THR CA   C  -7.810  -6.362   3.512 1.00 . A A . 720 THR CA   1 1 
        6 12728 1 1 143 THR CB   C  -6.615  -6.265   2.527 1.00 . A A . 720 THR CB   1 1 
        6 12729 1 1 143 THR CG2  C  -5.325  -6.723   3.163 1.00 . A A . 720 THR CG2  1 1 
        6 12730 1 1 143 THR H    H  -7.044  -6.073   5.434 1.00 . A A . 720 THR H    1 1 
        6 12731 1 1 143 THR HA   H  -8.663  -5.897   3.042 1.00 . A A . 720 THR HA   1 1 
        6 12732 1 1 143 THR HB   H  -6.513  -5.233   2.225 1.00 . A A . 720 THR HB   1 1 
        6 12733 1 1 143 THR HG1  H  -6.883  -6.462   0.596 1.00 . A A . 720 THR HG1  1 1 
        6 12734 1 1 143 THR HG21 H  -4.534  -6.634   2.436 1.00 . A A . 720 THR HG21 1 1 
        6 12735 1 1 143 THR N    N  -7.578  -5.646   4.722 1.00 . A A . 720 THR N    1 1 
        6 12736 1 1 143 THR O    O  -7.618  -8.451   4.669 1.00 . A A . 720 THR O    1 1 
        6 12737 1 1 143 THR OG1  O  -6.874  -7.053   1.364 1.00 . A A . 720 THR OG1  1 1 
        6 12738 1 1 144 SER C    C  -8.389 -10.592   2.578 1.00 . A A . 721 SER C    1 1 
        6 12739 1 1 144 SER CA   C  -9.523  -9.686   3.106 1.00 . A A . 721 SER CA   1 1 
        6 12740 1 1 144 SER CB   C -10.818  -9.876   2.306 1.00 . A A . 721 SER CB   1 1 
        6 12741 1 1 144 SER H    H  -9.511  -7.756   2.304 1.00 . A A . 721 SER H    1 1 
        6 12742 1 1 144 SER HA   H  -9.702  -9.904   4.148 1.00 . A A . 721 SER HA   1 1 
        6 12743 1 1 144 SER HB2  H -11.524  -9.109   2.585 1.00 . A A . 721 SER HB2  1 1 
        6 12744 1 1 144 SER HB3  H -10.595  -9.787   1.252 1.00 . A A . 721 SER HB3  1 1 
        6 12745 1 1 144 SER HG   H -12.370 -10.942   2.571 1.00 . A A . 721 SER HG   1 1 
        6 12746 1 1 144 SER N    N  -9.098  -8.317   2.996 1.00 . A A . 721 SER N    1 1 
        6 12747 1 1 144 SER O    O  -8.234 -11.748   2.995 1.00 . A A . 721 SER O    1 1 
        6 12748 1 1 144 SER OG   O -11.421 -11.138   2.540 1.00 . A A . 721 SER OG   1 1 
        6 12749 1 1 145 TYR C    C  -5.321 -10.997   2.065 1.00 . A A . 722 TYR C    1 1 
        6 12750 1 1 145 TYR CA   C  -6.437 -10.706   1.075 1.00 . A A . 722 TYR CA   1 1 
        6 12751 1 1 145 TYR CB   C  -5.883  -9.915  -0.122 1.00 . A A . 722 TYR CB   1 1 
        6 12752 1 1 145 TYR CD1  C  -7.822  -9.011  -1.486 1.00 . A A . 722 TYR CD1  1 1 
        6 12753 1 1 145 TYR CD2  C  -6.561 -10.822  -2.362 1.00 . A A . 722 TYR CD2  1 1 
        6 12754 1 1 145 TYR CE1  C  -8.633  -9.040  -2.613 1.00 . A A . 722 TYR CE1  1 1 
        6 12755 1 1 145 TYR CE2  C  -7.356 -10.852  -3.482 1.00 . A A . 722 TYR CE2  1 1 
        6 12756 1 1 145 TYR CG   C  -6.773  -9.909  -1.346 1.00 . A A . 722 TYR CG   1 1 
        6 12757 1 1 145 TYR CZ   C  -8.388  -9.965  -3.603 1.00 . A A . 722 TYR CZ   1 1 
        6 12758 1 1 145 TYR H    H  -7.712  -9.074   1.450 1.00 . A A . 722 TYR H    1 1 
        6 12759 1 1 145 TYR HA   H  -6.812 -11.648   0.706 1.00 . A A . 722 TYR HA   1 1 
        6 12760 1 1 145 TYR HB2  H  -5.747  -8.888   0.180 1.00 . A A . 722 TYR HB2  1 1 
        6 12761 1 1 145 TYR HB3  H  -4.924 -10.329  -0.403 1.00 . A A . 722 TYR HB3  1 1 
        6 12762 1 1 145 TYR HD1  H  -7.991  -8.285  -0.701 1.00 . A A . 722 TYR HD1  1 1 
        6 12763 1 1 145 TYR HD2  H  -5.745 -11.519  -2.261 1.00 . A A . 722 TYR HD2  1 1 
        6 12764 1 1 145 TYR HE1  H  -9.454  -8.349  -2.729 1.00 . A A . 722 TYR HE1  1 1 
        6 12765 1 1 145 TYR HE2  H  -7.166 -11.574  -4.263 1.00 . A A . 722 TYR HE2  1 1 
        6 12766 1 1 145 TYR HH   H  -9.347 -10.935  -4.919 1.00 . A A . 722 TYR HH   1 1 
        6 12767 1 1 145 TYR N    N  -7.566 -10.014   1.691 1.00 . A A . 722 TYR N    1 1 
        6 12768 1 1 145 TYR O    O  -4.420 -11.757   1.757 1.00 . A A . 722 TYR O    1 1 
        6 12769 1 1 145 TYR OH   O  -9.189 -10.004  -4.720 1.00 . A A . 722 TYR OH   1 1 
        6 12770 1 1 146 ALA C    C  -4.482 -11.967   4.972 1.00 . A A . 723 ALA C    1 1 
        6 12771 1 1 146 ALA CA   C  -4.348 -10.604   4.276 1.00 . A A . 723 ALA CA   1 1 
        6 12772 1 1 146 ALA CB   C  -4.321  -9.466   5.279 1.00 . A A . 723 ALA CB   1 1 
        6 12773 1 1 146 ALA H    H  -6.157  -9.825   3.463 1.00 . A A . 723 ALA H    1 1 
        6 12774 1 1 146 ALA HA   H  -3.409 -10.611   3.739 1.00 . A A . 723 ALA HA   1 1 
        6 12775 1 1 146 ALA HB1  H  -5.286  -9.392   5.757 1.00 . A A . 723 ALA HB1  1 1 
        6 12776 1 1 146 ALA HB2  H  -4.122  -8.541   4.761 1.00 . A A . 723 ALA HB2  1 1 
        6 12777 1 1 146 ALA HB3  H  -3.560  -9.640   6.024 1.00 . A A . 723 ALA HB3  1 1 
        6 12778 1 1 146 ALA N    N  -5.390 -10.402   3.261 1.00 . A A . 723 ALA N    1 1 
        6 12779 1 1 146 ALA O    O  -3.654 -12.330   5.810 1.00 . A A . 723 ALA O    1 1 
        6 12780 1 1 147 CYS C    C  -5.338 -14.979   3.928 1.00 . A A . 724 CYS C    1 1 
        6 12781 1 1 147 CYS CA   C  -5.663 -14.062   5.091 1.00 . A A . 724 CYS CA   1 1 
        6 12782 1 1 147 CYS CB   C  -7.094 -14.350   5.590 1.00 . A A . 724 CYS CB   1 1 
        6 12783 1 1 147 CYS H    H  -6.187 -12.330   4.020 1.00 . A A . 724 CYS H    1 1 
        6 12784 1 1 147 CYS HA   H  -4.956 -14.195   5.897 1.00 . A A . 724 CYS HA   1 1 
        6 12785 1 1 147 CYS HB2  H  -7.798 -14.057   4.823 1.00 . A A . 724 CYS HB2  1 1 
        6 12786 1 1 147 CYS HB3  H  -7.190 -15.411   5.762 1.00 . A A . 724 CYS HB3  1 1 
        6 12787 1 1 147 CYS N    N  -5.510 -12.704   4.624 1.00 . A A . 724 CYS N    1 1 
        6 12788 1 1 147 CYS O    O  -5.907 -14.819   2.844 1.00 . A A . 724 CYS O    1 1 
        6 12789 1 1 147 CYS SG   S  -7.586 -13.486   7.121 1.00 . A A . 724 CYS SG   1 1 
        6 12790 1 1 148 PRO C    C  -5.011 -17.940   2.785 1.00 . A A . 725 PRO C    1 1 
        6 12791 1 1 148 PRO CA   C  -3.990 -16.821   3.032 1.00 . A A . 725 PRO CA   1 1 
        6 12792 1 1 148 PRO CB   C  -2.655 -17.379   3.542 1.00 . A A . 725 PRO CB   1 1 
        6 12793 1 1 148 PRO CD   C  -3.685 -16.194   5.372 1.00 . A A . 725 PRO CD   1 1 
        6 12794 1 1 148 PRO CG   C  -2.758 -17.335   5.031 1.00 . A A . 725 PRO CG   1 1 
        6 12795 1 1 148 PRO HA   H  -3.835 -16.277   2.112 1.00 . A A . 725 PRO HA   1 1 
        6 12796 1 1 148 PRO HB2  H  -2.523 -18.386   3.180 1.00 . A A . 725 PRO HB2  1 1 
        6 12797 1 1 148 PRO HB3  H  -1.847 -16.757   3.186 1.00 . A A . 725 PRO HB3  1 1 
        6 12798 1 1 148 PRO HD2  H  -4.376 -16.492   6.145 1.00 . A A . 725 PRO HD2  1 1 
        6 12799 1 1 148 PRO HD3  H  -3.119 -15.330   5.684 1.00 . A A . 725 PRO HD3  1 1 
        6 12800 1 1 148 PRO HG2  H  -3.164 -18.267   5.393 1.00 . A A . 725 PRO HG2  1 1 
        6 12801 1 1 148 PRO HG3  H  -1.780 -17.165   5.462 1.00 . A A . 725 PRO HG3  1 1 
        6 12802 1 1 148 PRO N    N  -4.407 -15.923   4.105 1.00 . A A . 725 PRO N    1 1 
        6 12803 1 1 148 PRO O    O  -5.932 -17.749   1.946 1.00 . A A . 725 PRO O    1 1 
        6 12804 1 1 148 PRO OXT  O  -4.926 -18.996   3.435 1.00 . A A . 725 PRO OXT  1 1 
        7 12805 1 1   1 GLU C    C   0.248 -16.340  23.389 1.00 . A A . 578 GLU C    1 1 
        7 12806 1 1   1 GLU CA   C   0.580 -15.209  24.342 1.00 . A A . 578 GLU CA   1 1 
        7 12807 1 1   1 GLU CB   C   1.163 -15.758  25.634 1.00 . A A . 578 GLU CB   1 1 
        7 12808 1 1   1 GLU CD   C   2.750 -13.866  26.084 1.00 . A A . 578 GLU CD   1 1 
        7 12809 1 1   1 GLU CG   C   1.603 -14.685  26.605 1.00 . A A . 578 GLU CG   1 1 
        7 12810 1 1   1 GLU H1   H  -1.354 -14.975  25.071 1.00 . A A . 578 GLU H1   1 1 
        7 12811 1 1   1 GLU H2   H  -0.992 -14.057  23.715 1.00 . A A . 578 GLU H2   1 1 
        7 12812 1 1   1 GLU H3   H  -0.407 -13.580  25.202 1.00 . A A . 578 GLU H3   1 1 
        7 12813 1 1   1 GLU HA   H   1.310 -14.569  23.867 1.00 . A A . 578 GLU HA   1 1 
        7 12814 1 1   1 GLU HB2  H   0.419 -16.375  26.115 1.00 . A A . 578 GLU HB2  1 1 
        7 12815 1 1   1 GLU HB3  H   2.021 -16.370  25.393 1.00 . A A . 578 GLU HB3  1 1 
        7 12816 1 1   1 GLU HG2  H   0.770 -14.025  26.803 1.00 . A A . 578 GLU HG2  1 1 
        7 12817 1 1   1 GLU HG3  H   1.909 -15.168  27.520 1.00 . A A . 578 GLU HG3  1 1 
        7 12818 1 1   1 GLU N    N  -0.609 -14.410  24.616 1.00 . A A . 578 GLU N    1 1 
        7 12819 1 1   1 GLU O    O  -0.319 -17.369  23.791 1.00 . A A . 578 GLU O    1 1 
        7 12820 1 1   1 GLU OE1  O   2.536 -12.986  25.229 1.00 . A A . 578 GLU OE1  1 1 
        7 12821 1 1   1 GLU OE2  O   3.888 -14.092  26.533 1.00 . A A . 578 GLU OE2  1 1 
        7 12822 1 1   2 ALA C    C   1.328 -16.815  19.979 1.00 . A A . 579 ALA C    1 1 
        7 12823 1 1   2 ALA CA   C   0.331 -17.083  21.083 1.00 . A A . 579 ALA CA   1 1 
        7 12824 1 1   2 ALA CB   C  -1.089 -16.972  20.550 1.00 . A A . 579 ALA CB   1 1 
        7 12825 1 1   2 ALA H    H   0.959 -15.271  21.865 1.00 . A A . 579 ALA H    1 1 
        7 12826 1 1   2 ALA HA   H   0.487 -18.074  21.482 1.00 . A A . 579 ALA HA   1 1 
        7 12827 1 1   2 ALA HB1  H  -1.238 -17.693  19.760 1.00 . A A . 579 ALA HB1  1 1 
        7 12828 1 1   2 ALA HB2  H  -1.248 -15.976  20.162 1.00 . A A . 579 ALA HB2  1 1 
        7 12829 1 1   2 ALA HB3  H  -1.790 -17.165  21.350 1.00 . A A . 579 ALA HB3  1 1 
        7 12830 1 1   2 ALA N    N   0.554 -16.126  22.132 1.00 . A A . 579 ALA N    1 1 
        7 12831 1 1   2 ALA O    O   1.532 -15.652  19.601 1.00 . A A . 579 ALA O    1 1 
        7 12832 1 1   3 GLU C    C   4.161 -16.930  18.886 1.00 . A A . 580 GLU C    1 1 
        7 12833 1 1   3 GLU CA   C   2.968 -17.780  18.444 1.00 . A A . 580 GLU CA   1 1 
        7 12834 1 1   3 GLU CB   C   2.416 -17.344  17.062 1.00 . A A . 580 GLU CB   1 1 
        7 12835 1 1   3 GLU CD   C   0.362 -18.897  17.072 1.00 . A A . 580 GLU CD   1 1 
        7 12836 1 1   3 GLU CG   C   1.579 -18.405  16.320 1.00 . A A . 580 GLU CG   1 1 
        7 12837 1 1   3 GLU H    H   1.692 -18.764  19.799 1.00 . A A . 580 GLU H    1 1 
        7 12838 1 1   3 GLU HA   H   3.358 -18.785  18.350 1.00 . A A . 580 GLU HA   1 1 
        7 12839 1 1   3 GLU HB2  H   1.789 -16.475  17.209 1.00 . A A . 580 GLU HB2  1 1 
        7 12840 1 1   3 GLU HB3  H   3.247 -17.065  16.436 1.00 . A A . 580 GLU HB3  1 1 
        7 12841 1 1   3 GLU HG2  H   1.234 -17.988  15.386 1.00 . A A . 580 GLU HG2  1 1 
        7 12842 1 1   3 GLU HG3  H   2.221 -19.248  16.111 1.00 . A A . 580 GLU HG3  1 1 
        7 12843 1 1   3 GLU N    N   1.943 -17.874  19.475 1.00 . A A . 580 GLU N    1 1 
        7 12844 1 1   3 GLU O    O   4.307 -15.770  18.503 1.00 . A A . 580 GLU O    1 1 
        7 12845 1 1   3 GLU OE1  O  -0.723 -18.278  16.961 1.00 . A A . 580 GLU OE1  1 1 
        7 12846 1 1   3 GLU OE2  O   0.470 -19.928  17.774 1.00 . A A . 580 GLU OE2  1 1 
        7 12847 1 1   4 ALA C    C   7.329 -16.971  19.300 1.00 . A A . 581 ALA C    1 1 
        7 12848 1 1   4 ALA CA   C   6.172 -16.843  20.262 1.00 . A A . 581 ALA CA   1 1 
        7 12849 1 1   4 ALA CB   C   6.545 -17.434  21.616 1.00 . A A . 581 ALA CB   1 1 
        7 12850 1 1   4 ALA H    H   4.826 -18.452  19.969 1.00 . A A . 581 ALA H    1 1 
        7 12851 1 1   4 ALA HA   H   5.931 -15.797  20.392 1.00 . A A . 581 ALA HA   1 1 
        7 12852 1 1   4 ALA HB1  H   5.717 -17.333  22.301 1.00 . A A . 581 ALA HB1  1 1 
        7 12853 1 1   4 ALA HB2  H   7.406 -16.915  22.013 1.00 . A A . 581 ALA HB2  1 1 
        7 12854 1 1   4 ALA HB3  H   6.785 -18.479  21.492 1.00 . A A . 581 ALA HB3  1 1 
        7 12855 1 1   4 ALA N    N   4.998 -17.519  19.719 1.00 . A A . 581 ALA N    1 1 
        7 12856 1 1   4 ALA O    O   8.411 -16.415  19.517 1.00 . A A . 581 ALA O    1 1 
        7 12857 1 1   5 GLU C    C   8.297 -16.639  16.469 1.00 . A A . 582 GLU C    1 1 
        7 12858 1 1   5 GLU CA   C   8.047 -17.943  17.197 1.00 . A A . 582 GLU CA   1 1 
        7 12859 1 1   5 GLU CB   C   7.526 -18.981  16.172 1.00 . A A . 582 GLU CB   1 1 
        7 12860 1 1   5 GLU CD   C   5.922 -20.336  17.629 1.00 . A A . 582 GLU CD   1 1 
        7 12861 1 1   5 GLU CG   C   7.129 -20.361  16.722 1.00 . A A . 582 GLU CG   1 1 
        7 12862 1 1   5 GLU H    H   6.204 -18.144  18.190 1.00 . A A . 582 GLU H    1 1 
        7 12863 1 1   5 GLU HA   H   8.964 -18.306  17.632 1.00 . A A . 582 GLU HA   1 1 
        7 12864 1 1   5 GLU HB2  H   6.655 -18.565  15.687 1.00 . A A . 582 GLU HB2  1 1 
        7 12865 1 1   5 GLU HB3  H   8.289 -19.121  15.421 1.00 . A A . 582 GLU HB3  1 1 
        7 12866 1 1   5 GLU HG2  H   6.897 -21.006  15.889 1.00 . A A . 582 GLU HG2  1 1 
        7 12867 1 1   5 GLU HG3  H   7.967 -20.777  17.262 1.00 . A A . 582 GLU HG3  1 1 
        7 12868 1 1   5 GLU N    N   7.084 -17.716  18.244 1.00 . A A . 582 GLU N    1 1 
        7 12869 1 1   5 GLU O    O   9.425 -16.299  16.133 1.00 . A A . 582 GLU O    1 1 
        7 12870 1 1   5 GLU OE1  O   4.802 -20.196  17.126 1.00 . A A . 582 GLU OE1  1 1 
        7 12871 1 1   5 GLU OE2  O   6.077 -20.475  18.870 1.00 . A A . 582 GLU OE2  1 1 
        7 12872 1 1   6 PHE C    C   7.694 -13.523  16.394 1.00 . A A . 583 PHE C    1 1 
        7 12873 1 1   6 PHE CA   C   7.281 -14.677  15.520 1.00 . A A . 583 PHE CA   1 1 
        7 12874 1 1   6 PHE CB   C   5.950 -14.390  14.828 1.00 . A A . 583 PHE CB   1 1 
        7 12875 1 1   6 PHE CD1  C   4.946 -16.555  14.036 1.00 . A A . 583 PHE CD1  1 1 
        7 12876 1 1   6 PHE CD2  C   5.971 -15.120  12.436 1.00 . A A . 583 PHE CD2  1 1 
        7 12877 1 1   6 PHE CE1  C   4.642 -17.458  13.040 1.00 . A A . 583 PHE CE1  1 1 
        7 12878 1 1   6 PHE CE2  C   5.672 -16.015  11.436 1.00 . A A . 583 PHE CE2  1 1 
        7 12879 1 1   6 PHE CG   C   5.614 -15.375  13.747 1.00 . A A . 583 PHE CG   1 1 
        7 12880 1 1   6 PHE CZ   C   5.004 -17.188  11.737 1.00 . A A . 583 PHE CZ   1 1 
        7 12881 1 1   6 PHE H    H   6.369 -16.206  16.612 1.00 . A A . 583 PHE H    1 1 
        7 12882 1 1   6 PHE HA   H   8.031 -14.803  14.755 1.00 . A A . 583 PHE HA   1 1 
        7 12883 1 1   6 PHE HB2  H   5.160 -14.422  15.564 1.00 . A A . 583 PHE HB2  1 1 
        7 12884 1 1   6 PHE HB3  H   5.985 -13.405  14.389 1.00 . A A . 583 PHE HB3  1 1 
        7 12885 1 1   6 PHE HD1  H   4.665 -16.764  15.057 1.00 . A A . 583 PHE HD1  1 1 
        7 12886 1 1   6 PHE HD2  H   6.491 -14.205  12.199 1.00 . A A . 583 PHE HD2  1 1 
        7 12887 1 1   6 PHE HE1  H   4.121 -18.373  13.279 1.00 . A A . 583 PHE HE1  1 1 
        7 12888 1 1   6 PHE HE2  H   5.959 -15.794  10.419 1.00 . A A . 583 PHE HE2  1 1 
        7 12889 1 1   6 PHE HZ   H   4.767 -17.893  10.953 1.00 . A A . 583 PHE HZ   1 1 
        7 12890 1 1   6 PHE N    N   7.228 -15.909  16.250 1.00 . A A . 583 PHE N    1 1 
        7 12891 1 1   6 PHE O    O   7.034 -13.203  17.395 1.00 . A A . 583 PHE O    1 1 
        7 12892 1 1   7 LEU C    C  10.160 -10.929  15.712 1.00 . A A . 584 LEU C    1 1 
        7 12893 1 1   7 LEU CA   C   9.330 -11.770  16.684 1.00 . A A . 584 LEU CA   1 1 
        7 12894 1 1   7 LEU CB   C  10.072 -12.135  18.009 1.00 . A A . 584 LEU CB   1 1 
        7 12895 1 1   7 LEU CD1  C  12.435 -12.730  17.245 1.00 . A A . 584 LEU CD1  1 1 
        7 12896 1 1   7 LEU CD2  C  11.535 -13.657  19.381 1.00 . A A . 584 LEU CD2  1 1 
        7 12897 1 1   7 LEU CG   C  11.192 -13.207  17.973 1.00 . A A . 584 LEU CG   1 1 
        7 12898 1 1   7 LEU H    H   9.291 -13.320  15.275 1.00 . A A . 584 LEU H    1 1 
        7 12899 1 1   7 LEU HA   H   8.464 -11.172  16.931 1.00 . A A . 584 LEU HA   1 1 
        7 12900 1 1   7 LEU HB2  H  10.515 -11.228  18.391 1.00 . A A . 584 LEU HB2  1 1 
        7 12901 1 1   7 LEU HB3  H   9.327 -12.457  18.721 1.00 . A A . 584 LEU HB3  1 1 
        7 12902 1 1   7 LEU HD13 H  13.172 -13.519  17.232 1.00 . A A . 584 LEU HD13 1 1 
        7 12903 1 1   7 LEU HD21 H  10.651 -14.071  19.846 1.00 . A A . 584 LEU HD21 1 1 
        7 12904 1 1   7 LEU HG   H  10.821 -14.067  17.437 1.00 . A A . 584 LEU HG   1 1 
        7 12905 1 1   7 LEU N    N   8.799 -12.935  16.030 1.00 . A A . 584 LEU N    1 1 
        7 12906 1 1   7 LEU O    O  10.319  -9.728  15.892 1.00 . A A . 584 LEU O    1 1 
        7 12907 1 1   8 SER C    C  10.500 -10.611  12.452 1.00 . A A . 585 SER C    1 1 
        7 12908 1 1   8 SER CA   C  11.413 -10.887  13.641 1.00 . A A . 585 SER CA   1 1 
        7 12909 1 1   8 SER CB   C  12.581 -11.759  13.188 1.00 . A A . 585 SER CB   1 1 
        7 12910 1 1   8 SER H    H  10.570 -12.535  14.579 1.00 . A A . 585 SER H    1 1 
        7 12911 1 1   8 SER HA   H  11.798  -9.957  14.033 1.00 . A A . 585 SER HA   1 1 
        7 12912 1 1   8 SER HB2  H  12.199 -12.692  12.803 1.00 . A A . 585 SER HB2  1 1 
        7 12913 1 1   8 SER HB3  H  13.133 -11.251  12.413 1.00 . A A . 585 SER HB3  1 1 
        7 12914 1 1   8 SER HG   H  13.627 -12.989  14.219 1.00 . A A . 585 SER HG   1 1 
        7 12915 1 1   8 SER N    N  10.671 -11.565  14.677 1.00 . A A . 585 SER N    1 1 
        7 12916 1 1   8 SER O    O   9.364 -11.087  12.414 1.00 . A A . 585 SER O    1 1 
        7 12917 1 1   8 SER OG   O  13.452 -12.038  14.268 1.00 . A A . 585 SER OG   1 1 
        7 12918 1 1   9 ARG C    C  10.840 -10.430   9.209 1.00 . A A . 586 ARG C    1 1 
        7 12919 1 1   9 ARG CA   C  10.234  -9.604  10.303 1.00 . A A . 586 ARG CA   1 1 
        7 12920 1 1   9 ARG CB   C  10.215  -8.140   9.801 1.00 . A A . 586 ARG CB   1 1 
        7 12921 1 1   9 ARG CD   C  10.334  -6.441  11.735 1.00 . A A . 586 ARG CD   1 1 
        7 12922 1 1   9 ARG CG   C   9.481  -7.088  10.633 1.00 . A A . 586 ARG CG   1 1 
        7 12923 1 1   9 ARG CZ   C  11.627  -7.017  13.770 1.00 . A A . 586 ARG CZ   1 1 
        7 12924 1 1   9 ARG H    H  11.853  -9.394  11.603 1.00 . A A . 586 ARG H    1 1 
        7 12925 1 1   9 ARG HA   H   9.218  -9.923  10.487 1.00 . A A . 586 ARG HA   1 1 
        7 12926 1 1   9 ARG HB2  H  11.240  -7.811   9.716 1.00 . A A . 586 ARG HB2  1 1 
        7 12927 1 1   9 ARG HB3  H   9.791  -8.146   8.807 1.00 . A A . 586 ARG HB3  1 1 
        7 12928 1 1   9 ARG HD2  H  11.274  -6.146  11.295 1.00 . A A . 586 ARG HD2  1 1 
        7 12929 1 1   9 ARG HD3  H   9.825  -5.550  12.073 1.00 . A A . 586 ARG HD3  1 1 
        7 12930 1 1   9 ARG HE   H  10.030  -8.053  13.022 1.00 . A A . 586 ARG HE   1 1 
        7 12931 1 1   9 ARG HG2  H   9.132  -6.314   9.965 1.00 . A A . 586 ARG HG2  1 1 
        7 12932 1 1   9 ARG HG3  H   8.627  -7.588  11.067 1.00 . A A . 586 ARG HG3  1 1 
        7 12933 1 1   9 ARG HH12 H  13.214  -5.793  14.165 1.00 . A A . 586 ARG HH12 1 1 
        7 12934 1 1   9 ARG HH21 H  12.503  -7.552  15.532 1.00 . A A . 586 ARG HH21 1 1 
        7 12935 1 1   9 ARG N    N  10.973  -9.819  11.511 1.00 . A A . 586 ARG N    1 1 
        7 12936 1 1   9 ARG NE   N  10.636  -7.291  12.893 1.00 . A A . 586 ARG NE   1 1 
        7 12937 1 1   9 ARG NH1  N  12.469  -6.024  13.532 1.00 . A A . 586 ARG NH1  1 1 
        7 12938 1 1   9 ARG NH2  N  11.771  -7.736  14.869 1.00 . A A . 586 ARG NH2  1 1 
        7 12939 1 1   9 ARG O    O  12.059 -10.619   9.166 1.00 . A A . 586 ARG O    1 1 
        7 12940 1 1  10 THR C    C  10.204 -10.631   6.029 1.00 . A A . 587 THR C    1 1 
        7 12941 1 1  10 THR CA   C  10.487 -11.595   7.185 1.00 . A A . 587 THR CA   1 1 
        7 12942 1 1  10 THR CB   C   9.745 -12.931   6.981 1.00 . A A . 587 THR CB   1 1 
        7 12943 1 1  10 THR CG2  C  10.348 -13.704   5.820 1.00 . A A . 587 THR CG2  1 1 
        7 12944 1 1  10 THR H    H   9.059 -10.906   8.539 1.00 . A A . 587 THR H    1 1 
        7 12945 1 1  10 THR HA   H  11.551 -11.761   7.274 1.00 . A A . 587 THR HA   1 1 
        7 12946 1 1  10 THR HB   H   8.701 -12.733   6.785 1.00 . A A . 587 THR HB   1 1 
        7 12947 1 1  10 THR HG1  H   9.902 -14.672   7.987 1.00 . A A . 587 THR HG1  1 1 
        7 12948 1 1  10 THR HG21 H  10.271 -13.118   4.917 1.00 . A A . 587 THR HG21 1 1 
        7 12949 1 1  10 THR N    N  10.023 -10.942   8.366 1.00 . A A . 587 THR N    1 1 
        7 12950 1 1  10 THR O    O   9.124 -10.052   5.977 1.00 . A A . 587 THR O    1 1 
        7 12951 1 1  10 THR OG1  O   9.869 -13.721   8.188 1.00 . A A . 587 THR OG1  1 1 
        7 12952 1 1  11 GLU C    C  11.163 -10.016   2.679 1.00 . A A . 588 GLU C    1 1 
        7 12953 1 1  11 GLU CA   C  10.959  -9.452   4.081 1.00 . A A . 588 GLU CA   1 1 
        7 12954 1 1  11 GLU CB   C  11.688  -8.100   4.332 1.00 . A A . 588 GLU CB   1 1 
        7 12955 1 1  11 GLU CD   C  14.050  -8.738   3.595 1.00 . A A . 588 GLU CD   1 1 
        7 12956 1 1  11 GLU CG   C  13.182  -8.163   4.681 1.00 . A A . 588 GLU CG   1 1 
        7 12957 1 1  11 GLU H    H  12.010 -10.896   5.210 1.00 . A A . 588 GLU H    1 1 
        7 12958 1 1  11 GLU HA   H   9.897  -9.253   4.121 1.00 . A A . 588 GLU HA   1 1 
        7 12959 1 1  11 GLU HB2  H  11.594  -7.501   3.439 1.00 . A A . 588 GLU HB2  1 1 
        7 12960 1 1  11 GLU HB3  H  11.172  -7.587   5.134 1.00 . A A . 588 GLU HB3  1 1 
        7 12961 1 1  11 GLU HG2  H  13.530  -7.163   4.890 1.00 . A A . 588 GLU HG2  1 1 
        7 12962 1 1  11 GLU HG3  H  13.295  -8.763   5.573 1.00 . A A . 588 GLU HG3  1 1 
        7 12963 1 1  11 GLU N    N  11.157 -10.412   5.154 1.00 . A A . 588 GLU N    1 1 
        7 12964 1 1  11 GLU O    O  11.886 -10.993   2.485 1.00 . A A . 588 GLU O    1 1 
        7 12965 1 1  11 GLU OE1  O  14.310  -8.045   2.585 1.00 . A A . 588 GLU OE1  1 1 
        7 12966 1 1  11 GLU OE2  O  14.518  -9.882   3.746 1.00 . A A . 588 GLU OE2  1 1 
        7 12967 1 1  12 GLY C    C  10.287  -8.669  -0.578 1.00 . A A . 589 GLY C    1 1 
        7 12968 1 1  12 GLY CA   C  10.567  -9.830   0.353 1.00 . A A . 589 GLY CA   1 1 
        7 12969 1 1  12 GLY H    H   9.899  -8.657   1.953 1.00 . A A . 589 GLY H    1 1 
        7 12970 1 1  12 GLY HA2  H  11.557 -10.216   0.160 1.00 . A A . 589 GLY HA2  1 1 
        7 12971 1 1  12 GLY HA3  H   9.839 -10.605   0.169 1.00 . A A . 589 GLY HA3  1 1 
        7 12972 1 1  12 GLY N    N  10.480  -9.419   1.728 1.00 . A A . 589 GLY N    1 1 
        7 12973 1 1  12 GLY O    O  10.050  -7.547  -0.124 1.00 . A A . 589 GLY O    1 1 
        7 12974 1 1  13 ASP C    C   9.115  -8.541  -3.893 1.00 . A A . 590 ASP C    1 1 
        7 12975 1 1  13 ASP CA   C  10.056  -7.908  -2.867 1.00 . A A . 590 ASP CA   1 1 
        7 12976 1 1  13 ASP CB   C  11.409  -7.522  -3.538 1.00 . A A . 590 ASP CB   1 1 
        7 12977 1 1  13 ASP CG   C  11.401  -6.193  -4.318 1.00 . A A . 590 ASP CG   1 1 
        7 12978 1 1  13 ASP H    H  10.435  -9.855  -2.155 1.00 . A A . 590 ASP H    1 1 
        7 12979 1 1  13 ASP HA   H   9.594  -7.045  -2.410 1.00 . A A . 590 ASP HA   1 1 
        7 12980 1 1  13 ASP HB2  H  12.162  -7.439  -2.769 1.00 . A A . 590 ASP HB2  1 1 
        7 12981 1 1  13 ASP HB3  H  11.694  -8.315  -4.213 1.00 . A A . 590 ASP HB3  1 1 
        7 12982 1 1  13 ASP N    N  10.294  -8.932  -1.858 1.00 . A A . 590 ASP N    1 1 
        7 12983 1 1  13 ASP O    O   8.573  -9.623  -3.629 1.00 . A A . 590 ASP O    1 1 
        7 12984 1 1  13 ASP OD1  O  10.717  -6.065  -5.347 1.00 . A A . 590 ASP OD1  1 1 
        7 12985 1 1  13 ASP OD2  O  12.136  -5.275  -3.927 1.00 . A A . 590 ASP OD2  1 1 
        7 12986 1 1  14 ASN C    C   6.653  -8.636  -5.700 1.00 . A A . 591 ASN C    1 1 
        7 12987 1 1  14 ASN CA   C   8.087  -8.409  -6.133 1.00 . A A . 591 ASN CA   1 1 
        7 12988 1 1  14 ASN CB   C   8.693  -9.709  -6.706 1.00 . A A . 591 ASN CB   1 1 
        7 12989 1 1  14 ASN CG   C  10.066  -9.498  -7.325 1.00 . A A . 591 ASN CG   1 1 
        7 12990 1 1  14 ASN H    H   9.379  -7.031  -5.154 1.00 . A A . 591 ASN H    1 1 
        7 12991 1 1  14 ASN HA   H   8.090  -7.660  -6.910 1.00 . A A . 591 ASN HA   1 1 
        7 12992 1 1  14 ASN HB2  H   8.792 -10.427  -5.907 1.00 . A A . 591 ASN HB2  1 1 
        7 12993 1 1  14 ASN HB3  H   8.030 -10.110  -7.458 1.00 . A A . 591 ASN HB3  1 1 
        7 12994 1 1  14 ASN HD21 H  10.964  -9.046  -9.040 1.00 . A A . 591 ASN HD21 1 1 
        7 12995 1 1  14 ASN N    N   8.916  -7.893  -5.029 1.00 . A A . 591 ASN N    1 1 
        7 12996 1 1  14 ASN ND2  N  10.101  -9.201  -8.598 1.00 . A A . 591 ASN ND2  1 1 
        7 12997 1 1  14 ASN O    O   5.960  -9.487  -6.261 1.00 . A A . 591 ASN O    1 1 
        7 12998 1 1  14 ASN OD1  O  11.097  -9.613  -6.647 1.00 . A A . 591 ASN OD1  1 1 
        7 12999 1 1  15 CYS C    C   4.617  -9.189  -3.406 1.00 . A A . 592 CYS C    1 1 
        7 13000 1 1  15 CYS CA   C   4.832  -7.900  -4.176 1.00 . A A . 592 CYS CA   1 1 
        7 13001 1 1  15 CYS CB   C   3.791  -7.798  -5.305 1.00 . A A . 592 CYS CB   1 1 
        7 13002 1 1  15 CYS H    H   6.824  -7.184  -4.334 1.00 . A A . 592 CYS H    1 1 
        7 13003 1 1  15 CYS HA   H   4.701  -7.067  -3.502 1.00 . A A . 592 CYS HA   1 1 
        7 13004 1 1  15 CYS HB2  H   3.879  -8.665  -5.945 1.00 . A A . 592 CYS HB2  1 1 
        7 13005 1 1  15 CYS HB3  H   2.802  -7.784  -4.871 1.00 . A A . 592 CYS HB3  1 1 
        7 13006 1 1  15 CYS N    N   6.204  -7.840  -4.714 1.00 . A A . 592 CYS N    1 1 
        7 13007 1 1  15 CYS O    O   3.473  -9.624  -3.205 1.00 . A A . 592 CYS O    1 1 
        7 13008 1 1  15 CYS SG   S   3.964  -6.333  -6.357 1.00 . A A . 592 CYS SG   1 1 
        7 13009 1 1  16 THR C    C   6.517 -11.075  -1.012 1.00 . A A . 593 THR C    1 1 
        7 13010 1 1  16 THR CA   C   5.615 -11.036  -2.229 1.00 . A A . 593 THR CA   1 1 
        7 13011 1 1  16 THR CB   C   5.969 -12.224  -3.168 1.00 . A A . 593 THR CB   1 1 
        7 13012 1 1  16 THR CG2  C   4.913 -12.439  -4.239 1.00 . A A . 593 THR CG2  1 1 
        7 13013 1 1  16 THR H    H   6.583  -9.344  -2.955 1.00 . A A . 593 THR H    1 1 
        7 13014 1 1  16 THR HA   H   4.590 -11.149  -1.909 1.00 . A A . 593 THR HA   1 1 
        7 13015 1 1  16 THR HB   H   6.042 -13.112  -2.558 1.00 . A A . 593 THR HB   1 1 
        7 13016 1 1  16 THR HG1  H   7.574 -11.123  -3.564 1.00 . A A . 593 THR HG1  1 1 
        7 13017 1 1  16 THR HG21 H   3.967 -12.667  -3.772 1.00 . A A . 593 THR HG21 1 1 
        7 13018 1 1  16 THR N    N   5.700  -9.771  -2.909 1.00 . A A . 593 THR N    1 1 
        7 13019 1 1  16 THR O    O   7.557 -10.424  -0.974 1.00 . A A . 593 THR O    1 1 
        7 13020 1 1  16 THR OG1  O   7.250 -12.008  -3.790 1.00 . A A . 593 THR OG1  1 1 
        7 13021 1 1  17 VAL C    C   6.602 -13.463   1.655 1.00 . A A . 594 VAL C    1 1 
        7 13022 1 1  17 VAL CA   C   6.863 -12.044   1.158 1.00 . A A . 594 VAL CA   1 1 
        7 13023 1 1  17 VAL CB   C   6.584 -10.970   2.267 1.00 . A A . 594 VAL CB   1 1 
        7 13024 1 1  17 VAL CG1  C   5.098 -10.846   2.590 1.00 . A A . 594 VAL CG1  1 1 
        7 13025 1 1  17 VAL CG2  C   7.385 -11.267   3.523 1.00 . A A . 594 VAL CG2  1 1 
        7 13026 1 1  17 VAL H    H   5.213 -12.244  -0.105 1.00 . A A . 594 VAL H    1 1 
        7 13027 1 1  17 VAL HA   H   7.902 -11.991   0.867 1.00 . A A . 594 VAL HA   1 1 
        7 13028 1 1  17 VAL HB   H   6.909 -10.016   1.880 1.00 . A A . 594 VAL HB   1 1 
        7 13029 1 1  17 VAL HG13 H   4.964 -10.102   3.361 1.00 . A A . 594 VAL HG13 1 1 
        7 13030 1 1  17 VAL HG21 H   7.177 -10.516   4.271 1.00 . A A . 594 VAL HG21 1 1 
        7 13031 1 1  17 VAL N    N   6.098 -11.817  -0.032 1.00 . A A . 594 VAL N    1 1 
        7 13032 1 1  17 VAL O    O   5.458 -13.845   1.914 1.00 . A A . 594 VAL O    1 1 
        7 13033 1 1  18 PHE C    C   8.533 -15.995   3.185 1.00 . A A . 595 PHE C    1 1 
        7 13034 1 1  18 PHE CA   C   7.511 -15.627   2.140 1.00 . A A . 595 PHE CA   1 1 
        7 13035 1 1  18 PHE CB   C   7.623 -16.557   0.901 1.00 . A A . 595 PHE CB   1 1 
        7 13036 1 1  18 PHE CD1  C   9.097 -15.524  -0.867 1.00 . A A . 595 PHE CD1  1 1 
        7 13037 1 1  18 PHE CD2  C   9.971 -17.339   0.411 1.00 . A A . 595 PHE CD2  1 1 
        7 13038 1 1  18 PHE CE1  C  10.283 -15.448  -1.573 1.00 . A A . 595 PHE CE1  1 1 
        7 13039 1 1  18 PHE CE2  C  11.157 -17.267  -0.291 1.00 . A A . 595 PHE CE2  1 1 
        7 13040 1 1  18 PHE CG   C   8.926 -16.470   0.134 1.00 . A A . 595 PHE CG   1 1 
        7 13041 1 1  18 PHE CZ   C  11.314 -16.319  -1.285 1.00 . A A . 595 PHE CZ   1 1 
        7 13042 1 1  18 PHE H    H   8.549 -13.906   1.590 1.00 . A A . 595 PHE H    1 1 
        7 13043 1 1  18 PHE HA   H   6.528 -15.750   2.567 1.00 . A A . 595 PHE HA   1 1 
        7 13044 1 1  18 PHE HB2  H   7.509 -17.581   1.226 1.00 . A A . 595 PHE HB2  1 1 
        7 13045 1 1  18 PHE HB3  H   6.816 -16.323   0.221 1.00 . A A . 595 PHE HB3  1 1 
        7 13046 1 1  18 PHE HD1  H   8.293 -14.841  -1.093 1.00 . A A . 595 PHE HD1  1 1 
        7 13047 1 1  18 PHE HD2  H   9.851 -18.081   1.187 1.00 . A A . 595 PHE HD2  1 1 
        7 13048 1 1  18 PHE HE1  H  10.403 -14.705  -2.348 1.00 . A A . 595 PHE HE1  1 1 
        7 13049 1 1  18 PHE HE2  H  11.962 -17.949  -0.063 1.00 . A A . 595 PHE HE2  1 1 
        7 13050 1 1  18 PHE HZ   H  12.242 -16.260  -1.834 1.00 . A A . 595 PHE HZ   1 1 
        7 13051 1 1  18 PHE N    N   7.645 -14.245   1.755 1.00 . A A . 595 PHE N    1 1 
        7 13052 1 1  18 PHE O    O   9.637 -15.453   3.191 1.00 . A A . 595 PHE O    1 1 
        7 13053 1 1  19 ASP C    C   9.244 -18.851   4.942 1.00 . A A . 596 ASP C    1 1 
        7 13054 1 1  19 ASP CA   C   9.061 -17.365   5.117 1.00 . A A . 596 ASP CA   1 1 
        7 13055 1 1  19 ASP CB   C   8.493 -17.073   6.509 1.00 . A A . 596 ASP CB   1 1 
        7 13056 1 1  19 ASP CG   C   9.465 -17.372   7.626 1.00 . A A . 596 ASP CG   1 1 
        7 13057 1 1  19 ASP H    H   7.252 -17.276   4.001 1.00 . A A . 596 ASP H    1 1 
        7 13058 1 1  19 ASP HA   H  10.014 -16.872   4.995 1.00 . A A . 596 ASP HA   1 1 
        7 13059 1 1  19 ASP HB2  H   8.195 -16.040   6.576 1.00 . A A . 596 ASP HB2  1 1 
        7 13060 1 1  19 ASP HB3  H   7.592 -17.641   6.685 1.00 . A A . 596 ASP HB3  1 1 
        7 13061 1 1  19 ASP N    N   8.159 -16.897   4.070 1.00 . A A . 596 ASP N    1 1 
        7 13062 1 1  19 ASP O    O   8.255 -19.604   4.941 1.00 . A A . 596 ASP O    1 1 
        7 13063 1 1  19 ASP OD1  O   9.580 -18.546   8.033 1.00 . A A . 596 ASP OD1  1 1 
        7 13064 1 1  19 ASP OD2  O  10.133 -16.442   8.106 1.00 . A A . 596 ASP OD2  1 1 
        7 13065 1 1  20 SER C    C  10.512 -21.589   5.692 1.00 . A A . 597 SER C    1 1 
        7 13066 1 1  20 SER CA   C  10.799 -20.654   4.505 1.00 . A A . 597 SER CA   1 1 
        7 13067 1 1  20 SER CB   C  12.262 -20.756   4.072 1.00 . A A . 597 SER CB   1 1 
        7 13068 1 1  20 SER H    H  11.215 -18.624   4.852 1.00 . A A . 597 SER H    1 1 
        7 13069 1 1  20 SER HA   H  10.187 -20.965   3.674 1.00 . A A . 597 SER HA   1 1 
        7 13070 1 1  20 SER HB2  H  12.901 -20.465   4.894 1.00 . A A . 597 SER HB2  1 1 
        7 13071 1 1  20 SER HB3  H  12.483 -21.773   3.783 1.00 . A A . 597 SER HB3  1 1 
        7 13072 1 1  20 SER HG   H  11.725 -19.967   2.399 1.00 . A A . 597 SER HG   1 1 
        7 13073 1 1  20 SER N    N  10.478 -19.271   4.784 1.00 . A A . 597 SER N    1 1 
        7 13074 1 1  20 SER O    O   9.968 -22.677   5.509 1.00 . A A . 597 SER O    1 1 
        7 13075 1 1  20 SER OG   O  12.511 -19.897   2.957 1.00 . A A . 597 SER OG   1 1 
        7 13076 1 1  21 GLN C    C   9.200 -22.039   8.579 1.00 . A A . 598 GLN C    1 1 
        7 13077 1 1  21 GLN CA   C  10.629 -22.016   8.056 1.00 . A A . 598 GLN CA   1 1 
        7 13078 1 1  21 GLN CB   C  11.676 -21.867   9.184 1.00 . A A . 598 GLN CB   1 1 
        7 13079 1 1  21 GLN CD   C  12.845 -19.644   8.725 1.00 . A A . 598 GLN CD   1 1 
        7 13080 1 1  21 GLN CG   C  12.008 -20.457   9.694 1.00 . A A . 598 GLN CG   1 1 
        7 13081 1 1  21 GLN H    H  11.217 -20.265   7.014 1.00 . A A . 598 GLN H    1 1 
        7 13082 1 1  21 GLN HA   H  10.753 -23.006   7.636 1.00 . A A . 598 GLN HA   1 1 
        7 13083 1 1  21 GLN HB2  H  11.278 -22.401  10.032 1.00 . A A . 598 GLN HB2  1 1 
        7 13084 1 1  21 GLN HB3  H  12.590 -22.347   8.867 1.00 . A A . 598 GLN HB3  1 1 
        7 13085 1 1  21 GLN HE21 H  12.742 -18.278   7.310 1.00 . A A . 598 GLN HE21 1 1 
        7 13086 1 1  21 GLN HG2  H  11.078 -19.935   9.852 1.00 . A A . 598 GLN HG2  1 1 
        7 13087 1 1  21 GLN HG3  H  12.534 -20.535  10.634 1.00 . A A . 598 GLN HG3  1 1 
        7 13088 1 1  21 GLN N    N  10.838 -21.163   6.900 1.00 . A A . 598 GLN N    1 1 
        7 13089 1 1  21 GLN NE2  N  12.222 -18.814   7.948 1.00 . A A . 598 GLN NE2  1 1 
        7 13090 1 1  21 GLN O    O   8.714 -23.084   9.011 1.00 . A A . 598 GLN O    1 1 
        7 13091 1 1  21 GLN OE1  O  14.068 -19.722   8.746 1.00 . A A . 598 GLN OE1  1 1 
        7 13092 1 1  22 ALA C    C   6.225 -21.397   7.865 1.00 . A A . 599 ALA C    1 1 
        7 13093 1 1  22 ALA CA   C   7.139 -20.898   8.986 1.00 . A A . 599 ALA CA   1 1 
        7 13094 1 1  22 ALA CB   C   6.743 -19.525   9.456 1.00 . A A . 599 ALA CB   1 1 
        7 13095 1 1  22 ALA H    H   8.975 -20.086   8.263 1.00 . A A . 599 ALA H    1 1 
        7 13096 1 1  22 ALA HA   H   7.061 -21.590   9.811 1.00 . A A . 599 ALA HA   1 1 
        7 13097 1 1  22 ALA HB1  H   7.400 -19.211  10.253 1.00 . A A . 599 ALA HB1  1 1 
        7 13098 1 1  22 ALA HB2  H   5.722 -19.542   9.807 1.00 . A A . 599 ALA HB2  1 1 
        7 13099 1 1  22 ALA HB3  H   6.831 -18.834   8.631 1.00 . A A . 599 ALA HB3  1 1 
        7 13100 1 1  22 ALA N    N   8.525 -20.917   8.550 1.00 . A A . 599 ALA N    1 1 
        7 13101 1 1  22 ALA O    O   5.075 -21.778   8.105 1.00 . A A . 599 ALA O    1 1 
        7 13102 1 1  23 GLY C    C   4.914 -21.280   4.968 1.00 . A A . 600 GLY C    1 1 
        7 13103 1 1  23 GLY CA   C   6.095 -22.030   5.527 1.00 . A A . 600 GLY CA   1 1 
        7 13104 1 1  23 GLY H    H   7.597 -20.898   6.512 1.00 . A A . 600 GLY H    1 1 
        7 13105 1 1  23 GLY HA2  H   6.817 -22.160   4.735 1.00 . A A . 600 GLY HA2  1 1 
        7 13106 1 1  23 GLY HA3  H   5.770 -23.005   5.856 1.00 . A A . 600 GLY HA3  1 1 
        7 13107 1 1  23 GLY N    N   6.755 -21.388   6.651 1.00 . A A . 600 GLY N    1 1 
        7 13108 1 1  23 GLY O    O   3.843 -21.852   4.772 1.00 . A A . 600 GLY O    1 1 
        7 13109 1 1  24 PHE C    C   4.560 -18.339   3.052 1.00 . A A . 601 PHE C    1 1 
        7 13110 1 1  24 PHE CA   C   4.028 -19.232   4.127 1.00 . A A . 601 PHE CA   1 1 
        7 13111 1 1  24 PHE CB   C   3.281 -18.397   5.182 1.00 . A A . 601 PHE CB   1 1 
        7 13112 1 1  24 PHE CD1  C   4.600 -16.265   5.409 1.00 . A A . 601 PHE CD1  1 1 
        7 13113 1 1  24 PHE CD2  C   4.512 -17.763   7.250 1.00 . A A . 601 PHE CD2  1 1 
        7 13114 1 1  24 PHE CE1  C   5.393 -15.419   6.125 1.00 . A A . 601 PHE CE1  1 1 
        7 13115 1 1  24 PHE CE2  C   5.304 -16.915   7.972 1.00 . A A . 601 PHE CE2  1 1 
        7 13116 1 1  24 PHE CG   C   4.149 -17.456   5.963 1.00 . A A . 601 PHE CG   1 1 
        7 13117 1 1  24 PHE CZ   C   5.746 -15.747   7.413 1.00 . A A . 601 PHE CZ   1 1 
        7 13118 1 1  24 PHE H    H   5.959 -19.605   4.898 1.00 . A A . 601 PHE H    1 1 
        7 13119 1 1  24 PHE HA   H   3.327 -19.920   3.680 1.00 . A A . 601 PHE HA   1 1 
        7 13120 1 1  24 PHE HB2  H   2.522 -17.805   4.693 1.00 . A A . 601 PHE HB2  1 1 
        7 13121 1 1  24 PHE HB3  H   2.814 -19.077   5.878 1.00 . A A . 601 PHE HB3  1 1 
        7 13122 1 1  24 PHE HD1  H   4.324 -16.009   4.396 1.00 . A A . 601 PHE HD1  1 1 
        7 13123 1 1  24 PHE HD2  H   4.164 -18.683   7.696 1.00 . A A . 601 PHE HD2  1 1 
        7 13124 1 1  24 PHE HE1  H   5.739 -14.495   5.686 1.00 . A A . 601 PHE HE1  1 1 
        7 13125 1 1  24 PHE HE2  H   5.581 -17.173   8.982 1.00 . A A . 601 PHE HE2  1 1 
        7 13126 1 1  24 PHE HZ   H   6.375 -15.083   7.986 1.00 . A A . 601 PHE HZ   1 1 
        7 13127 1 1  24 PHE N    N   5.090 -20.020   4.710 1.00 . A A . 601 PHE N    1 1 
        7 13128 1 1  24 PHE O    O   5.760 -18.048   3.020 1.00 . A A . 601 PHE O    1 1 
        7 13129 1 1  25 SER C    C   2.799 -16.051   1.000 1.00 . A A . 602 SER C    1 1 
        7 13130 1 1  25 SER CA   C   3.993 -16.982   1.160 1.00 . A A . 602 SER CA   1 1 
        7 13131 1 1  25 SER CB   C   4.297 -17.703  -0.159 1.00 . A A . 602 SER CB   1 1 
        7 13132 1 1  25 SER H    H   2.774 -18.282   2.202 1.00 . A A . 602 SER H    1 1 
        7 13133 1 1  25 SER HA   H   4.855 -16.410   1.464 1.00 . A A . 602 SER HA   1 1 
        7 13134 1 1  25 SER HB2  H   5.145 -18.356  -0.020 1.00 . A A . 602 SER HB2  1 1 
        7 13135 1 1  25 SER HB3  H   3.436 -18.288  -0.442 1.00 . A A . 602 SER HB3  1 1 
        7 13136 1 1  25 SER HG   H   5.370 -17.089  -1.681 1.00 . A A . 602 SER HG   1 1 
        7 13137 1 1  25 SER N    N   3.688 -17.927   2.181 1.00 . A A . 602 SER N    1 1 
        7 13138 1 1  25 SER O    O   1.675 -16.515   0.823 1.00 . A A . 602 SER O    1 1 
        7 13139 1 1  25 SER OG   O   4.593 -16.783  -1.200 1.00 . A A . 602 SER OG   1 1 
        7 13140 1 1  26 PHE C    C   2.235 -13.011  -0.354 1.00 . A A . 603 PHE C    1 1 
        7 13141 1 1  26 PHE CA   C   1.979 -13.804   0.897 1.00 . A A . 603 PHE CA   1 1 
        7 13142 1 1  26 PHE CB   C   1.738 -12.899   2.109 1.00 . A A . 603 PHE CB   1 1 
        7 13143 1 1  26 PHE CD1  C  -0.306 -13.677   3.324 1.00 . A A . 603 PHE CD1  1 1 
        7 13144 1 1  26 PHE CD2  C   1.824 -14.226   4.241 1.00 . A A . 603 PHE CD2  1 1 
        7 13145 1 1  26 PHE CE1  C  -0.930 -14.335   4.357 1.00 . A A . 603 PHE CE1  1 1 
        7 13146 1 1  26 PHE CE2  C   1.202 -14.890   5.279 1.00 . A A . 603 PHE CE2  1 1 
        7 13147 1 1  26 PHE CG   C   1.078 -13.612   3.252 1.00 . A A . 603 PHE CG   1 1 
        7 13148 1 1  26 PHE CZ   C  -0.179 -14.944   5.335 1.00 . A A . 603 PHE CZ   1 1 
        7 13149 1 1  26 PHE H    H   3.916 -14.436   1.369 1.00 . A A . 603 PHE H    1 1 
        7 13150 1 1  26 PHE HA   H   1.085 -14.383   0.720 1.00 . A A . 603 PHE HA   1 1 
        7 13151 1 1  26 PHE HB2  H   2.684 -12.514   2.457 1.00 . A A . 603 PHE HB2  1 1 
        7 13152 1 1  26 PHE HB3  H   1.102 -12.074   1.816 1.00 . A A . 603 PHE HB3  1 1 
        7 13153 1 1  26 PHE HD1  H  -0.896 -13.201   2.554 1.00 . A A . 603 PHE HD1  1 1 
        7 13154 1 1  26 PHE HD2  H   2.902 -14.182   4.197 1.00 . A A . 603 PHE HD2  1 1 
        7 13155 1 1  26 PHE HE1  H  -2.010 -14.378   4.400 1.00 . A A . 603 PHE HE1  1 1 
        7 13156 1 1  26 PHE HE2  H   1.793 -15.367   6.047 1.00 . A A . 603 PHE HE2  1 1 
        7 13157 1 1  26 PHE HZ   H  -0.675 -15.463   6.140 1.00 . A A . 603 PHE HZ   1 1 
        7 13158 1 1  26 PHE N    N   3.022 -14.769   1.121 1.00 . A A . 603 PHE N    1 1 
        7 13159 1 1  26 PHE O    O   3.359 -12.557  -0.609 1.00 . A A . 603 PHE O    1 1 
        7 13160 1 1  27 ASP C    C   0.222 -11.059  -2.396 1.00 . A A . 604 ASP C    1 1 
        7 13161 1 1  27 ASP CA   C   1.224 -12.179  -2.405 1.00 . A A . 604 ASP CA   1 1 
        7 13162 1 1  27 ASP CB   C   0.893 -13.169  -3.543 1.00 . A A . 604 ASP CB   1 1 
        7 13163 1 1  27 ASP CG   C   0.734 -12.497  -4.904 1.00 . A A . 604 ASP CG   1 1 
        7 13164 1 1  27 ASP H    H   0.331 -13.197  -0.796 1.00 . A A . 604 ASP H    1 1 
        7 13165 1 1  27 ASP HA   H   2.213 -11.778  -2.565 1.00 . A A . 604 ASP HA   1 1 
        7 13166 1 1  27 ASP HB2  H   1.688 -13.894  -3.618 1.00 . A A . 604 ASP HB2  1 1 
        7 13167 1 1  27 ASP HB3  H  -0.027 -13.682  -3.305 1.00 . A A . 604 ASP HB3  1 1 
        7 13168 1 1  27 ASP N    N   1.193 -12.860  -1.119 1.00 . A A . 604 ASP N    1 1 
        7 13169 1 1  27 ASP O    O  -0.955 -11.275  -2.101 1.00 . A A . 604 ASP O    1 1 
        7 13170 1 1  27 ASP OD1  O   1.728 -12.360  -5.637 1.00 . A A . 604 ASP OD1  1 1 
        7 13171 1 1  27 ASP OD2  O  -0.392 -12.105  -5.254 1.00 . A A . 604 ASP OD2  1 1 
        7 13172 1 1  28 LEU C    C  -0.246  -8.082  -4.078 1.00 . A A . 605 LEU C    1 1 
        7 13173 1 1  28 LEU CA   C  -0.208  -8.723  -2.704 1.00 . A A . 605 LEU CA   1 1 
        7 13174 1 1  28 LEU CB   C   0.224  -7.711  -1.651 1.00 . A A . 605 LEU CB   1 1 
        7 13175 1 1  28 LEU CD1  C   0.682  -7.107   0.712 1.00 . A A . 605 LEU CD1  1 1 
        7 13176 1 1  28 LEU CD2  C  -1.187  -8.651   0.213 1.00 . A A . 605 LEU CD2  1 1 
        7 13177 1 1  28 LEU CG   C   0.205  -8.196  -0.200 1.00 . A A . 605 LEU CG   1 1 
        7 13178 1 1  28 LEU H    H   1.624  -9.763  -2.916 1.00 . A A . 605 LEU H    1 1 
        7 13179 1 1  28 LEU HA   H  -1.201  -9.074  -2.462 1.00 . A A . 605 LEU HA   1 1 
        7 13180 1 1  28 LEU HB2  H   1.227  -7.383  -1.884 1.00 . A A . 605 LEU HB2  1 1 
        7 13181 1 1  28 LEU HB3  H  -0.436  -6.862  -1.726 1.00 . A A . 605 LEU HB3  1 1 
        7 13182 1 1  28 LEU HD13 H   0.061  -6.234   0.571 1.00 . A A . 605 LEU HD13 1 1 
        7 13183 1 1  28 LEU HD21 H  -1.169  -8.973   1.244 1.00 . A A . 605 LEU HD21 1 1 
        7 13184 1 1  28 LEU HG   H   0.879  -9.034  -0.101 1.00 . A A . 605 LEU HG   1 1 
        7 13185 1 1  28 LEU N    N   0.670  -9.874  -2.696 1.00 . A A . 605 LEU N    1 1 
        7 13186 1 1  28 LEU O    O  -0.700  -6.947  -4.238 1.00 . A A . 605 LEU O    1 1 
        7 13187 1 1  29 THR C    C  -1.180  -7.869  -6.944 1.00 . A A . 606 THR C    1 1 
        7 13188 1 1  29 THR CA   C   0.216  -8.409  -6.434 1.00 . A A . 606 THR CA   1 1 
        7 13189 1 1  29 THR CB   C   0.719  -9.556  -7.331 1.00 . A A . 606 THR CB   1 1 
        7 13190 1 1  29 THR CG2  C   0.926  -9.063  -8.735 1.00 . A A . 606 THR CG2  1 1 
        7 13191 1 1  29 THR H    H   0.492  -9.758  -4.925 1.00 . A A . 606 THR H    1 1 
        7 13192 1 1  29 THR HA   H   0.931  -7.602  -6.494 1.00 . A A . 606 THR HA   1 1 
        7 13193 1 1  29 THR HB   H  -0.001 -10.362  -7.332 1.00 . A A . 606 THR HB   1 1 
        7 13194 1 1  29 THR HG1  H   1.817 -10.904  -6.393 1.00 . A A . 606 THR HG1  1 1 
        7 13195 1 1  29 THR HG21 H  -0.006  -8.666  -9.107 1.00 . A A . 606 THR HG21 1 1 
        7 13196 1 1  29 THR N    N   0.181  -8.841  -5.069 1.00 . A A . 606 THR N    1 1 
        7 13197 1 1  29 THR O    O  -1.227  -6.786  -7.534 1.00 . A A . 606 THR O    1 1 
        7 13198 1 1  29 THR OG1  O   1.978 -10.040  -6.815 1.00 . A A . 606 THR OG1  1 1 
        7 13199 1 1  30 PRO C    C  -4.129  -6.803  -6.560 1.00 . A A . 607 PRO C    1 1 
        7 13200 1 1  30 PRO CA   C  -3.675  -8.141  -7.157 1.00 . A A . 607 PRO CA   1 1 
        7 13201 1 1  30 PRO CB   C  -4.618  -9.261  -6.697 1.00 . A A . 607 PRO CB   1 1 
        7 13202 1 1  30 PRO CD   C  -2.453  -9.871  -5.965 1.00 . A A . 607 PRO CD   1 1 
        7 13203 1 1  30 PRO CG   C  -3.734 -10.429  -6.476 1.00 . A A . 607 PRO CG   1 1 
        7 13204 1 1  30 PRO HA   H  -3.705  -8.070  -8.233 1.00 . A A . 607 PRO HA   1 1 
        7 13205 1 1  30 PRO HB2  H  -5.113  -8.961  -5.784 1.00 . A A . 607 PRO HB2  1 1 
        7 13206 1 1  30 PRO HB3  H  -5.356  -9.461  -7.459 1.00 . A A . 607 PRO HB3  1 1 
        7 13207 1 1  30 PRO HD2  H  -2.516  -9.711  -4.898 1.00 . A A . 607 PRO HD2  1 1 
        7 13208 1 1  30 PRO HD3  H  -1.629 -10.524  -6.202 1.00 . A A . 607 PRO HD3  1 1 
        7 13209 1 1  30 PRO HG2  H  -4.169 -11.096  -5.747 1.00 . A A . 607 PRO HG2  1 1 
        7 13210 1 1  30 PRO HG3  H  -3.565 -10.948  -7.406 1.00 . A A . 607 PRO HG3  1 1 
        7 13211 1 1  30 PRO N    N  -2.340  -8.587  -6.689 1.00 . A A . 607 PRO N    1 1 
        7 13212 1 1  30 PRO O    O  -5.117  -6.219  -7.012 1.00 . A A . 607 PRO O    1 1 
        7 13213 1 1  31 LEU C    C  -3.154  -3.919  -5.646 1.00 . A A . 608 LEU C    1 1 
        7 13214 1 1  31 LEU CA   C  -3.788  -5.089  -4.916 1.00 . A A . 608 LEU CA   1 1 
        7 13215 1 1  31 LEU CB   C  -3.370  -5.067  -3.422 1.00 . A A . 608 LEU CB   1 1 
        7 13216 1 1  31 LEU CD1  C  -3.788  -7.477  -2.756 1.00 . A A . 608 LEU CD1  1 1 
        7 13217 1 1  31 LEU CD2  C  -3.635  -5.723  -1.017 1.00 . A A . 608 LEU CD2  1 1 
        7 13218 1 1  31 LEU CG   C  -4.067  -6.029  -2.435 1.00 . A A . 608 LEU CG   1 1 
        7 13219 1 1  31 LEU H    H  -2.612  -6.735  -5.181 1.00 . A A . 608 LEU H    1 1 
        7 13220 1 1  31 LEU HA   H  -4.862  -4.994  -4.971 1.00 . A A . 608 LEU HA   1 1 
        7 13221 1 1  31 LEU HB2  H  -2.325  -5.335  -3.386 1.00 . A A . 608 LEU HB2  1 1 
        7 13222 1 1  31 LEU HB3  H  -3.484  -4.059  -3.057 1.00 . A A . 608 LEU HB3  1 1 
        7 13223 1 1  31 LEU HD13 H  -2.722  -7.639  -2.708 1.00 . A A . 608 LEU HD13 1 1 
        7 13224 1 1  31 LEU HD21 H  -4.125  -6.406  -0.338 1.00 . A A . 608 LEU HD21 1 1 
        7 13225 1 1  31 LEU HG   H  -5.136  -5.879  -2.489 1.00 . A A . 608 LEU HG   1 1 
        7 13226 1 1  31 LEU N    N  -3.423  -6.315  -5.543 1.00 . A A . 608 LEU N    1 1 
        7 13227 1 1  31 LEU O    O  -3.426  -2.785  -5.333 1.00 . A A . 608 LEU O    1 1 
        7 13228 1 1  32 THR C    C  -2.555  -2.445  -8.285 1.00 . A A . 609 THR C    1 1 
        7 13229 1 1  32 THR CA   C  -1.602  -3.176  -7.341 1.00 . A A . 609 THR CA   1 1 
        7 13230 1 1  32 THR CB   C  -0.443  -3.783  -8.163 1.00 . A A . 609 THR CB   1 1 
        7 13231 1 1  32 THR CG2  C   0.396  -2.687  -8.816 1.00 . A A . 609 THR CG2  1 1 
        7 13232 1 1  32 THR H    H  -2.132  -5.145  -6.839 1.00 . A A . 609 THR H    1 1 
        7 13233 1 1  32 THR HA   H  -1.189  -2.476  -6.631 1.00 . A A . 609 THR HA   1 1 
        7 13234 1 1  32 THR HB   H  -0.854  -4.422  -8.930 1.00 . A A . 609 THR HB   1 1 
        7 13235 1 1  32 THR HG1  H   0.017  -5.445  -7.258 1.00 . A A . 609 THR HG1  1 1 
        7 13236 1 1  32 THR HG21 H   1.198  -3.136  -9.382 1.00 . A A . 609 THR HG21 1 1 
        7 13237 1 1  32 THR N    N  -2.302  -4.208  -6.607 1.00 . A A . 609 THR N    1 1 
        7 13238 1 1  32 THR O    O  -3.190  -3.063  -9.149 1.00 . A A . 609 THR O    1 1 
        7 13239 1 1  32 THR OG1  O   0.392  -4.557  -7.299 1.00 . A A . 609 THR OG1  1 1 
        7 13240 1 1  33 LYS C    C  -2.609   0.609  -9.727 1.00 . A A . 610 LYS C    1 1 
        7 13241 1 1  33 LYS CA   C  -3.478  -0.346  -8.986 1.00 . A A . 610 LYS CA   1 1 
        7 13242 1 1  33 LYS CB   C  -4.491   0.501  -8.231 1.00 . A A . 610 LYS CB   1 1 
        7 13243 1 1  33 LYS CD   C  -6.531   0.760  -6.796 1.00 . A A . 610 LYS CD   1 1 
        7 13244 1 1  33 LYS CE   C  -7.002   1.841  -7.724 1.00 . A A . 610 LYS CE   1 1 
        7 13245 1 1  33 LYS CG   C  -5.602  -0.230  -7.513 1.00 . A A . 610 LYS CG   1 1 
        7 13246 1 1  33 LYS H    H  -2.192  -0.709  -7.373 1.00 . A A . 610 LYS H    1 1 
        7 13247 1 1  33 LYS HA   H  -4.007  -0.987  -9.672 1.00 . A A . 610 LYS HA   1 1 
        7 13248 1 1  33 LYS HB2  H  -3.967   1.151  -7.548 1.00 . A A . 610 LYS HB2  1 1 
        7 13249 1 1  33 LYS HB3  H  -4.938   1.140  -8.979 1.00 . A A . 610 LYS HB3  1 1 
        7 13250 1 1  33 LYS HD2  H  -7.390   0.229  -6.413 1.00 . A A . 610 LYS HD2  1 1 
        7 13251 1 1  33 LYS HD3  H  -5.993   1.206  -5.971 1.00 . A A . 610 LYS HD3  1 1 
        7 13252 1 1  33 LYS HE2  H  -6.087   2.336  -8.010 1.00 . A A . 610 LYS HE2  1 1 
        7 13253 1 1  33 LYS HE3  H  -7.491   1.390  -8.570 1.00 . A A . 610 LYS HE3  1 1 
        7 13254 1 1  33 LYS HG2  H  -6.169  -0.832  -8.202 1.00 . A A . 610 LYS HG2  1 1 
        7 13255 1 1  33 LYS HG3  H  -5.143  -0.861  -6.764 1.00 . A A . 610 LYS HG3  1 1 
        7 13256 1 1  33 LYS HZ1  H  -8.111   3.596  -7.746 1.00 . A A . 610 LYS HZ1  1 1 
        7 13257 1 1  33 LYS HZ2  H  -7.342   3.314  -6.297 1.00 . A A . 610 LYS HZ2  1 1 
        7 13258 1 1  33 LYS HZ3  H  -8.729   2.413  -6.673 1.00 . A A . 610 LYS HZ3  1 1 
        7 13259 1 1  33 LYS N    N  -2.673  -1.154  -8.108 1.00 . A A . 610 LYS N    1 1 
        7 13260 1 1  33 LYS NZ   N  -7.866   2.842  -7.063 1.00 . A A . 610 LYS NZ   1 1 
        7 13261 1 1  33 LYS O    O  -1.678   1.159  -9.164 1.00 . A A . 610 LYS O    1 1 
        7 13262 1 1  34 LYS C    C  -2.820   3.192 -11.286 1.00 . A A . 611 LYS C    1 1 
        7 13263 1 1  34 LYS CA   C  -2.238   1.841 -11.710 1.00 . A A . 611 LYS CA   1 1 
        7 13264 1 1  34 LYS CB   C  -2.372   1.622 -13.228 1.00 . A A . 611 LYS CB   1 1 
        7 13265 1 1  34 LYS CD   C  -0.173   2.723 -13.690 1.00 . A A . 611 LYS CD   1 1 
        7 13266 1 1  34 LYS CE   C   0.567   3.797 -14.450 1.00 . A A . 611 LYS CE   1 1 
        7 13267 1 1  34 LYS CG   C  -1.648   2.671 -14.060 1.00 . A A . 611 LYS CG   1 1 
        7 13268 1 1  34 LYS H    H  -3.586   0.255 -11.401 1.00 . A A . 611 LYS H    1 1 
        7 13269 1 1  34 LYS HA   H  -1.197   1.803 -11.424 1.00 . A A . 611 LYS HA   1 1 
        7 13270 1 1  34 LYS HB2  H  -1.966   0.652 -13.476 1.00 . A A . 611 LYS HB2  1 1 
        7 13271 1 1  34 LYS HB3  H  -3.420   1.642 -13.488 1.00 . A A . 611 LYS HB3  1 1 
        7 13272 1 1  34 LYS HD2  H  -0.089   2.944 -12.637 1.00 . A A . 611 LYS HD2  1 1 
        7 13273 1 1  34 LYS HD3  H   0.275   1.764 -13.898 1.00 . A A . 611 LYS HD3  1 1 
        7 13274 1 1  34 LYS HE2  H   0.492   3.594 -15.509 1.00 . A A . 611 LYS HE2  1 1 
        7 13275 1 1  34 LYS HE3  H   0.110   4.751 -14.235 1.00 . A A . 611 LYS HE3  1 1 
        7 13276 1 1  34 LYS HG2  H  -1.743   2.421 -15.105 1.00 . A A . 611 LYS HG2  1 1 
        7 13277 1 1  34 LYS HG3  H  -2.093   3.637 -13.871 1.00 . A A . 611 LYS HG3  1 1 
        7 13278 1 1  34 LYS HZ1  H   2.104   4.058 -13.047 1.00 . A A . 611 LYS HZ1  1 1 
        7 13279 1 1  34 LYS HZ2  H   2.499   4.574 -14.608 1.00 . A A . 611 LYS HZ2  1 1 
        7 13280 1 1  34 LYS HZ3  H   2.459   2.935 -14.255 1.00 . A A . 611 LYS HZ3  1 1 
        7 13281 1 1  34 LYS N    N  -2.902   0.814 -10.968 1.00 . A A . 611 LYS N    1 1 
        7 13282 1 1  34 LYS NZ   N   1.997   3.847 -14.062 1.00 . A A . 611 LYS NZ   1 1 
        7 13283 1 1  34 LYS O    O  -2.165   4.208 -11.338 1.00 . A A . 611 LYS O    1 1 
        7 13284 1 1  35 ASP C    C  -4.369   4.710  -8.946 1.00 . A A . 612 ASP C    1 1 
        7 13285 1 1  35 ASP CA   C  -4.782   4.346 -10.362 1.00 . A A . 612 ASP CA   1 1 
        7 13286 1 1  35 ASP CB   C  -6.301   4.096 -10.446 1.00 . A A . 612 ASP CB   1 1 
        7 13287 1 1  35 ASP CG   C  -7.150   5.193  -9.831 1.00 . A A . 612 ASP CG   1 1 
        7 13288 1 1  35 ASP H    H  -4.499   2.274 -10.770 1.00 . A A . 612 ASP H    1 1 
        7 13289 1 1  35 ASP HA   H  -4.524   5.160 -11.022 1.00 . A A . 612 ASP HA   1 1 
        7 13290 1 1  35 ASP HB2  H  -6.584   4.014 -11.486 1.00 . A A . 612 ASP HB2  1 1 
        7 13291 1 1  35 ASP HB3  H  -6.532   3.164  -9.953 1.00 . A A . 612 ASP HB3  1 1 
        7 13292 1 1  35 ASP N    N  -4.060   3.151 -10.817 1.00 . A A . 612 ASP N    1 1 
        7 13293 1 1  35 ASP O    O  -4.550   5.844  -8.502 1.00 . A A . 612 ASP O    1 1 
        7 13294 1 1  35 ASP OD1  O  -7.209   6.310 -10.392 1.00 . A A . 612 ASP OD1  1 1 
        7 13295 1 1  35 ASP OD2  O  -7.783   4.939  -8.771 1.00 . A A . 612 ASP OD2  1 1 
        7 13296 1 1  36 ALA C    C  -4.453   4.044  -5.879 1.00 . A A . 613 ALA C    1 1 
        7 13297 1 1  36 ALA CA   C  -3.309   3.840  -6.888 1.00 . A A . 613 ALA CA   1 1 
        7 13298 1 1  36 ALA CB   C  -2.227   4.908  -6.737 1.00 . A A . 613 ALA CB   1 1 
        7 13299 1 1  36 ALA H    H  -3.631   2.892  -8.747 1.00 . A A . 613 ALA H    1 1 
        7 13300 1 1  36 ALA HA   H  -2.862   2.885  -6.655 1.00 . A A . 613 ALA HA   1 1 
        7 13301 1 1  36 ALA HB1  H  -1.437   4.724  -7.451 1.00 . A A . 613 ALA HB1  1 1 
        7 13302 1 1  36 ALA HB2  H  -1.823   4.877  -5.738 1.00 . A A . 613 ALA HB2  1 1 
        7 13303 1 1  36 ALA HB3  H  -2.655   5.881  -6.922 1.00 . A A . 613 ALA HB3  1 1 
        7 13304 1 1  36 ALA N    N  -3.776   3.730  -8.268 1.00 . A A . 613 ALA N    1 1 
        7 13305 1 1  36 ALA O    O  -5.612   4.247  -6.237 1.00 . A A . 613 ALA O    1 1 
        7 13306 1 1  37 TYR C    C  -4.853   5.433  -2.890 1.00 . A A . 614 TYR C    1 1 
        7 13307 1 1  37 TYR CA   C  -5.042   4.090  -3.535 1.00 . A A . 614 TYR CA   1 1 
        7 13308 1 1  37 TYR CB   C  -4.792   2.983  -2.505 1.00 . A A . 614 TYR CB   1 1 
        7 13309 1 1  37 TYR CD1  C  -4.208   0.940  -3.862 1.00 . A A . 614 TYR CD1  1 1 
        7 13310 1 1  37 TYR CD2  C  -6.314   1.002  -2.748 1.00 . A A . 614 TYR CD2  1 1 
        7 13311 1 1  37 TYR CE1  C  -4.511  -0.269  -4.361 1.00 . A A . 614 TYR CE1  1 1 
        7 13312 1 1  37 TYR CE2  C  -6.620  -0.234  -3.264 1.00 . A A . 614 TYR CE2  1 1 
        7 13313 1 1  37 TYR CG   C  -5.104   1.614  -3.036 1.00 . A A . 614 TYR CG   1 1 
        7 13314 1 1  37 TYR CZ   C  -5.714  -0.862  -4.071 1.00 . A A . 614 TYR CZ   1 1 
        7 13315 1 1  37 TYR H    H  -3.164   3.752  -4.448 1.00 . A A . 614 TYR H    1 1 
        7 13316 1 1  37 TYR HA   H  -6.050   3.996  -3.907 1.00 . A A . 614 TYR HA   1 1 
        7 13317 1 1  37 TYR HB2  H  -3.744   3.002  -2.239 1.00 . A A . 614 TYR HB2  1 1 
        7 13318 1 1  37 TYR HB3  H  -5.381   3.161  -1.619 1.00 . A A . 614 TYR HB3  1 1 
        7 13319 1 1  37 TYR HD1  H  -3.235   1.329  -4.125 1.00 . A A . 614 TYR HD1  1 1 
        7 13320 1 1  37 TYR HD2  H  -7.024   1.507  -2.110 1.00 . A A . 614 TYR HD2  1 1 
        7 13321 1 1  37 TYR HE1  H  -3.802  -0.748  -5.018 1.00 . A A . 614 TYR HE1  1 1 
        7 13322 1 1  37 TYR HE2  H  -7.565  -0.701  -3.039 1.00 . A A . 614 TYR HE2  1 1 
        7 13323 1 1  37 TYR HH   H  -5.168  -2.579  -4.562 1.00 . A A . 614 TYR HH   1 1 
        7 13324 1 1  37 TYR N    N  -4.112   3.939  -4.644 1.00 . A A . 614 TYR N    1 1 
        7 13325 1 1  37 TYR O    O  -3.733   5.851  -2.669 1.00 . A A . 614 TYR O    1 1 
        7 13326 1 1  37 TYR OH   O  -6.000  -2.090  -4.604 1.00 . A A . 614 TYR OH   1 1 
        7 13327 1 1  38 LYS C    C  -6.599   7.486  -0.710 1.00 . A A . 615 LYS C    1 1 
        7 13328 1 1  38 LYS CA   C  -5.786   7.396  -1.986 1.00 . A A . 615 LYS CA   1 1 
        7 13329 1 1  38 LYS CB   C  -6.125   8.497  -2.981 1.00 . A A . 615 LYS CB   1 1 
        7 13330 1 1  38 LYS CD   C  -8.422   9.518  -2.837 1.00 . A A . 615 LYS CD   1 1 
        7 13331 1 1  38 LYS CE   C  -7.857  10.926  -3.063 1.00 . A A . 615 LYS CE   1 1 
        7 13332 1 1  38 LYS CG   C  -7.549   8.465  -3.488 1.00 . A A . 615 LYS CG   1 1 
        7 13333 1 1  38 LYS H    H  -6.834   5.825  -2.806 1.00 . A A . 615 LYS H    1 1 
        7 13334 1 1  38 LYS HA   H  -4.746   7.499  -1.719 1.00 . A A . 615 LYS HA   1 1 
        7 13335 1 1  38 LYS HB2  H  -5.938   9.447  -2.507 1.00 . A A . 615 LYS HB2  1 1 
        7 13336 1 1  38 LYS HB3  H  -5.459   8.403  -3.827 1.00 . A A . 615 LYS HB3  1 1 
        7 13337 1 1  38 LYS HD2  H  -9.424   9.430  -3.226 1.00 . A A . 615 LYS HD2  1 1 
        7 13338 1 1  38 LYS HD3  H  -8.407   9.277  -1.785 1.00 . A A . 615 LYS HD3  1 1 
        7 13339 1 1  38 LYS HE2  H  -6.997  11.066  -2.425 1.00 . A A . 615 LYS HE2  1 1 
        7 13340 1 1  38 LYS HE3  H  -7.560  11.018  -4.096 1.00 . A A . 615 LYS HE3  1 1 
        7 13341 1 1  38 LYS HG2  H  -7.596   8.554  -4.562 1.00 . A A . 615 LYS HG2  1 1 
        7 13342 1 1  38 LYS HG3  H  -7.930   7.501  -3.178 1.00 . A A . 615 LYS HG3  1 1 
        7 13343 1 1  38 LYS HZ1  H  -9.544  12.018  -3.484 1.00 . A A . 615 LYS HZ1  1 1 
        7 13344 1 1  38 LYS HZ2  H  -8.377  12.933  -2.662 1.00 . A A . 615 LYS HZ2  1 1 
        7 13345 1 1  38 LYS HZ3  H  -9.335  11.804  -1.852 1.00 . A A . 615 LYS HZ3  1 1 
        7 13346 1 1  38 LYS N    N  -5.921   6.126  -2.605 1.00 . A A . 615 LYS N    1 1 
        7 13347 1 1  38 LYS NZ   N  -8.816  11.991  -2.738 1.00 . A A . 615 LYS NZ   1 1 
        7 13348 1 1  38 LYS O    O  -7.773   7.119  -0.673 1.00 . A A . 615 LYS O    1 1 
        7 13349 1 1  39 VAL C    C  -6.650   9.627   1.820 1.00 . A A . 616 VAL C    1 1 
        7 13350 1 1  39 VAL CA   C  -6.581   8.144   1.604 1.00 . A A . 616 VAL CA   1 1 
        7 13351 1 1  39 VAL CB   C  -5.696   7.546   2.722 1.00 . A A . 616 VAL CB   1 1 
        7 13352 1 1  39 VAL CG1  C  -6.421   7.538   4.058 1.00 . A A . 616 VAL CG1  1 1 
        7 13353 1 1  39 VAL CG2  C  -5.188   6.165   2.352 1.00 . A A . 616 VAL CG2  1 1 
        7 13354 1 1  39 VAL H    H  -5.026   8.218   0.187 1.00 . A A . 616 VAL H    1 1 
        7 13355 1 1  39 VAL HA   H  -7.564   7.695   1.623 1.00 . A A . 616 VAL HA   1 1 
        7 13356 1 1  39 VAL HB   H  -4.846   8.204   2.831 1.00 . A A . 616 VAL HB   1 1 
        7 13357 1 1  39 VAL HG13 H  -7.326   6.954   3.968 1.00 . A A . 616 VAL HG13 1 1 
        7 13358 1 1  39 VAL HG21 H  -4.616   6.227   1.438 1.00 . A A . 616 VAL HG21 1 1 
        7 13359 1 1  39 VAL N    N  -5.967   7.963   0.313 1.00 . A A . 616 VAL N    1 1 
        7 13360 1 1  39 VAL O    O  -5.659  10.302   1.632 1.00 . A A . 616 VAL O    1 1 
        7 13361 1 1  40 GLU C    C  -8.423  11.978   3.654 1.00 . A A . 617 GLU C    1 1 
        7 13362 1 1  40 GLU CA   C  -7.876  11.567   2.320 1.00 . A A . 617 GLU CA   1 1 
        7 13363 1 1  40 GLU CB   C  -8.697  12.178   1.185 1.00 . A A . 617 GLU CB   1 1 
        7 13364 1 1  40 GLU CD   C -10.849  12.318  -0.051 1.00 . A A . 617 GLU CD   1 1 
        7 13365 1 1  40 GLU CG   C -10.142  11.726   1.123 1.00 . A A . 617 GLU CG   1 1 
        7 13366 1 1  40 GLU H    H  -8.537   9.567   2.382 1.00 . A A . 617 GLU H    1 1 
        7 13367 1 1  40 GLU HA   H  -6.874  11.960   2.244 1.00 . A A . 617 GLU HA   1 1 
        7 13368 1 1  40 GLU HB2  H  -8.690  13.252   1.294 1.00 . A A . 617 GLU HB2  1 1 
        7 13369 1 1  40 GLU HB3  H  -8.224  11.925   0.247 1.00 . A A . 617 GLU HB3  1 1 
        7 13370 1 1  40 GLU HG2  H -10.173  10.649   1.043 1.00 . A A . 617 GLU HG2  1 1 
        7 13371 1 1  40 GLU HG3  H -10.645  12.038   2.027 1.00 . A A . 617 GLU HG3  1 1 
        7 13372 1 1  40 GLU N    N  -7.770  10.144   2.182 1.00 . A A . 617 GLU N    1 1 
        7 13373 1 1  40 GLU O    O  -9.322  11.345   4.198 1.00 . A A . 617 GLU O    1 1 
        7 13374 1 1  40 GLU OE1  O -11.374  13.440   0.053 1.00 . A A . 617 GLU OE1  1 1 
        7 13375 1 1  40 GLU OE2  O -10.857  11.679  -1.114 1.00 . A A . 617 GLU OE2  1 1 
        7 13376 1 1  41 THR C    C  -8.374  15.105   5.147 1.00 . A A . 618 THR C    1 1 
        7 13377 1 1  41 THR CA   C  -8.298  13.615   5.390 1.00 . A A . 618 THR CA   1 1 
        7 13378 1 1  41 THR CB   C  -7.303  13.332   6.557 1.00 . A A . 618 THR CB   1 1 
        7 13379 1 1  41 THR CG2  C  -7.234  11.848   6.880 1.00 . A A . 618 THR CG2  1 1 
        7 13380 1 1  41 THR H    H  -7.097  13.440   3.726 1.00 . A A . 618 THR H    1 1 
        7 13381 1 1  41 THR HA   H  -9.274  13.232   5.647 1.00 . A A . 618 THR HA   1 1 
        7 13382 1 1  41 THR HB   H  -7.636  13.873   7.430 1.00 . A A . 618 THR HB   1 1 
        7 13383 1 1  41 THR HG1  H  -5.716  13.310   5.411 1.00 . A A . 618 THR HG1  1 1 
        7 13384 1 1  41 THR HG21 H  -6.812  11.307   6.044 1.00 . A A . 618 THR HG21 1 1 
        7 13385 1 1  41 THR N    N  -7.859  13.016   4.175 1.00 . A A . 618 THR N    1 1 
        7 13386 1 1  41 THR O    O  -8.049  15.563   4.043 1.00 . A A . 618 THR O    1 1 
        7 13387 1 1  41 THR OG1  O  -5.985  13.800   6.203 1.00 . A A . 618 THR OG1  1 1 
        7 13388 1 1  42 ASP C    C  -7.386  17.842   6.030 1.00 . A A . 619 ASP C    1 1 
        7 13389 1 1  42 ASP CA   C  -8.798  17.324   6.026 1.00 . A A . 619 ASP CA   1 1 
        7 13390 1 1  42 ASP CB   C  -9.555  17.967   7.193 1.00 . A A . 619 ASP CB   1 1 
        7 13391 1 1  42 ASP CG   C -10.985  17.537   7.283 1.00 . A A . 619 ASP CG   1 1 
        7 13392 1 1  42 ASP H    H  -9.065  15.438   6.978 1.00 . A A . 619 ASP H    1 1 
        7 13393 1 1  42 ASP HA   H  -9.276  17.591   5.094 1.00 . A A . 619 ASP HA   1 1 
        7 13394 1 1  42 ASP HB2  H  -9.068  17.706   8.119 1.00 . A A . 619 ASP HB2  1 1 
        7 13395 1 1  42 ASP HB3  H  -9.526  19.039   7.068 1.00 . A A . 619 ASP HB3  1 1 
        7 13396 1 1  42 ASP N    N  -8.770  15.860   6.141 1.00 . A A . 619 ASP N    1 1 
        7 13397 1 1  42 ASP O    O  -7.100  18.950   5.573 1.00 . A A . 619 ASP O    1 1 
        7 13398 1 1  42 ASP OD1  O -11.841  18.147   6.616 1.00 . A A . 619 ASP OD1  1 1 
        7 13399 1 1  42 ASP OD2  O -11.280  16.580   8.027 1.00 . A A . 619 ASP OD2  1 1 
        7 13400 1 1  43 LYS C    C  -4.384  17.133   5.406 1.00 . A A . 620 LYS C    1 1 
        7 13401 1 1  43 LYS CA   C  -5.137  17.353   6.712 1.00 . A A . 620 LYS CA   1 1 
        7 13402 1 1  43 LYS CB   C  -4.548  16.450   7.804 1.00 . A A . 620 LYS CB   1 1 
        7 13403 1 1  43 LYS CD   C  -4.798  15.463  10.126 1.00 . A A . 620 LYS CD   1 1 
        7 13404 1 1  43 LYS CE   C  -3.522  16.045  10.710 1.00 . A A . 620 LYS CE   1 1 
        7 13405 1 1  43 LYS CG   C  -5.405  16.373   9.065 1.00 . A A . 620 LYS CG   1 1 
        7 13406 1 1  43 LYS H    H  -6.823  16.123   6.791 1.00 . A A . 620 LYS H    1 1 
        7 13407 1 1  43 LYS HA   H  -5.053  18.380   7.032 1.00 . A A . 620 LYS HA   1 1 
        7 13408 1 1  43 LYS HB2  H  -4.436  15.452   7.406 1.00 . A A . 620 LYS HB2  1 1 
        7 13409 1 1  43 LYS HB3  H  -3.575  16.830   8.076 1.00 . A A . 620 LYS HB3  1 1 
        7 13410 1 1  43 LYS HD2  H  -5.513  15.313  10.920 1.00 . A A . 620 LYS HD2  1 1 
        7 13411 1 1  43 LYS HD3  H  -4.573  14.510   9.670 1.00 . A A . 620 LYS HD3  1 1 
        7 13412 1 1  43 LYS HE2  H  -3.138  15.364  11.455 1.00 . A A . 620 LYS HE2  1 1 
        7 13413 1 1  43 LYS HE3  H  -2.791  16.163   9.923 1.00 . A A . 620 LYS HE3  1 1 
        7 13414 1 1  43 LYS HG2  H  -5.507  17.365   9.479 1.00 . A A . 620 LYS HG2  1 1 
        7 13415 1 1  43 LYS HG3  H  -6.383  16.001   8.798 1.00 . A A . 620 LYS HG3  1 1 
        7 13416 1 1  43 LYS HZ1  H  -2.907  17.707  11.800 1.00 . A A . 620 LYS HZ1  1 1 
        7 13417 1 1  43 LYS HZ2  H  -4.497  17.283  12.084 1.00 . A A . 620 LYS HZ2  1 1 
        7 13418 1 1  43 LYS HZ3  H  -4.082  18.077  10.665 1.00 . A A . 620 LYS HZ3  1 1 
        7 13419 1 1  43 LYS N    N  -6.508  17.017   6.535 1.00 . A A . 620 LYS N    1 1 
        7 13420 1 1  43 LYS NZ   N  -3.770  17.356  11.344 1.00 . A A . 620 LYS NZ   1 1 
        7 13421 1 1  43 LYS O    O  -3.887  18.090   4.777 1.00 . A A . 620 LYS O    1 1 
        7 13422 1 1  44 TYR C    C  -4.300  14.388   3.070 1.00 . A A . 621 TYR C    1 1 
        7 13423 1 1  44 TYR CA   C  -3.579  15.514   3.782 1.00 . A A . 621 TYR CA   1 1 
        7 13424 1 1  44 TYR CB   C  -2.189  14.954   4.167 1.00 . A A . 621 TYR CB   1 1 
        7 13425 1 1  44 TYR CD1  C  -0.680  16.883   4.715 1.00 . A A . 621 TYR CD1  1 1 
        7 13426 1 1  44 TYR CD2  C  -1.361  15.462   6.486 1.00 . A A . 621 TYR CD2  1 1 
        7 13427 1 1  44 TYR CE1  C   0.041  17.644   5.602 1.00 . A A . 621 TYR CE1  1 1 
        7 13428 1 1  44 TYR CE2  C  -0.644  16.220   7.381 1.00 . A A . 621 TYR CE2  1 1 
        7 13429 1 1  44 TYR CG   C  -1.391  15.785   5.135 1.00 . A A . 621 TYR CG   1 1 
        7 13430 1 1  44 TYR CZ   C   0.056  17.310   6.928 1.00 . A A . 621 TYR CZ   1 1 
        7 13431 1 1  44 TYR H    H  -4.799  15.173   5.464 1.00 . A A . 621 TYR H    1 1 
        7 13432 1 1  44 TYR HA   H  -3.443  16.371   3.139 1.00 . A A . 621 TYR HA   1 1 
        7 13433 1 1  44 TYR HB2  H  -2.322  13.981   4.618 1.00 . A A . 621 TYR HB2  1 1 
        7 13434 1 1  44 TYR HB3  H  -1.607  14.836   3.263 1.00 . A A . 621 TYR HB3  1 1 
        7 13435 1 1  44 TYR HD1  H  -0.691  17.142   3.669 1.00 . A A . 621 TYR HD1  1 1 
        7 13436 1 1  44 TYR HD2  H  -1.916  14.603   6.833 1.00 . A A . 621 TYR HD2  1 1 
        7 13437 1 1  44 TYR HE1  H   0.592  18.506   5.259 1.00 . A A . 621 TYR HE1  1 1 
        7 13438 1 1  44 TYR HE2  H  -0.637  15.951   8.426 1.00 . A A . 621 TYR HE2  1 1 
        7 13439 1 1  44 TYR HH   H   1.319  17.506   8.352 1.00 . A A . 621 TYR HH   1 1 
        7 13440 1 1  44 TYR N    N  -4.322  15.883   4.976 1.00 . A A . 621 TYR N    1 1 
        7 13441 1 1  44 TYR O    O  -5.103  13.673   3.683 1.00 . A A . 621 TYR O    1 1 
        7 13442 1 1  44 TYR OH   O   0.769  18.082   7.807 1.00 . A A . 621 TYR OH   1 1 
        7 13443 1 1  45 GLU C    C  -3.267  12.319   0.615 1.00 . A A . 622 GLU C    1 1 
        7 13444 1 1  45 GLU CA   C  -4.472  13.066   1.112 1.00 . A A . 622 GLU CA   1 1 
        7 13445 1 1  45 GLU CB   C  -5.502  13.292   0.002 1.00 . A A . 622 GLU CB   1 1 
        7 13446 1 1  45 GLU CD   C  -6.086  14.147  -2.245 1.00 . A A . 622 GLU CD   1 1 
        7 13447 1 1  45 GLU CG   C  -5.124  14.254  -1.090 1.00 . A A . 622 GLU CG   1 1 
        7 13448 1 1  45 GLU H    H  -3.545  14.933   1.317 1.00 . A A . 622 GLU H    1 1 
        7 13449 1 1  45 GLU HA   H  -4.905  12.436   1.879 1.00 . A A . 622 GLU HA   1 1 
        7 13450 1 1  45 GLU HB2  H  -5.692  12.342  -0.473 1.00 . A A . 622 GLU HB2  1 1 
        7 13451 1 1  45 GLU HB3  H  -6.420  13.635   0.458 1.00 . A A . 622 GLU HB3  1 1 
        7 13452 1 1  45 GLU HG2  H  -5.141  15.262  -0.702 1.00 . A A . 622 GLU HG2  1 1 
        7 13453 1 1  45 GLU HG3  H  -4.133  14.011  -1.442 1.00 . A A . 622 GLU HG3  1 1 
        7 13454 1 1  45 GLU N    N  -4.046  14.239   1.805 1.00 . A A . 622 GLU N    1 1 
        7 13455 1 1  45 GLU O    O  -2.383  12.887  -0.017 1.00 . A A . 622 GLU O    1 1 
        7 13456 1 1  45 GLU OE1  O  -7.315  14.287  -2.038 1.00 . A A . 622 GLU OE1  1 1 
        7 13457 1 1  45 GLU OE2  O  -5.632  13.836  -3.368 1.00 . A A . 622 GLU OE2  1 1 
        7 13458 1 1  46 PHE C    C  -2.407   9.331  -0.524 1.00 . A A . 623 PHE C    1 1 
        7 13459 1 1  46 PHE CA   C  -2.107  10.244   0.615 1.00 . A A . 623 PHE CA   1 1 
        7 13460 1 1  46 PHE CB   C  -1.791   9.399   1.850 1.00 . A A . 623 PHE CB   1 1 
        7 13461 1 1  46 PHE CD1  C  -2.551  10.657   3.897 1.00 . A A . 623 PHE CD1  1 1 
        7 13462 1 1  46 PHE CD2  C  -0.213  10.476   3.462 1.00 . A A . 623 PHE CD2  1 1 
        7 13463 1 1  46 PHE CE1  C  -2.286  11.380   5.030 1.00 . A A . 623 PHE CE1  1 1 
        7 13464 1 1  46 PHE CE2  C   0.050  11.199   4.599 1.00 . A A . 623 PHE CE2  1 1 
        7 13465 1 1  46 PHE CG   C  -1.511  10.195   3.094 1.00 . A A . 623 PHE CG   1 1 
        7 13466 1 1  46 PHE CZ   C  -0.984  11.655   5.384 1.00 . A A . 623 PHE CZ   1 1 
        7 13467 1 1  46 PHE H    H  -4.057  10.661   1.276 1.00 . A A . 623 PHE H    1 1 
        7 13468 1 1  46 PHE HA   H  -1.251  10.861   0.396 1.00 . A A . 623 PHE HA   1 1 
        7 13469 1 1  46 PHE HB2  H  -2.631   8.751   2.058 1.00 . A A . 623 PHE HB2  1 1 
        7 13470 1 1  46 PHE HB3  H  -0.923   8.789   1.642 1.00 . A A . 623 PHE HB3  1 1 
        7 13471 1 1  46 PHE HD1  H  -3.579  10.452   3.636 1.00 . A A . 623 PHE HD1  1 1 
        7 13472 1 1  46 PHE HD2  H   0.601  10.123   2.846 1.00 . A A . 623 PHE HD2  1 1 
        7 13473 1 1  46 PHE HE1  H  -3.101  11.737   5.644 1.00 . A A . 623 PHE HE1  1 1 
        7 13474 1 1  46 PHE HE2  H   1.072  11.413   4.879 1.00 . A A . 623 PHE HE2  1 1 
        7 13475 1 1  46 PHE HZ   H  -0.778  12.224   6.278 1.00 . A A . 623 PHE HZ   1 1 
        7 13476 1 1  46 PHE N    N  -3.246  11.066   0.882 1.00 . A A . 623 PHE N    1 1 
        7 13477 1 1  46 PHE O    O  -3.441   8.685  -0.539 1.00 . A A . 623 PHE O    1 1 
        7 13478 1 1  47 HIS C    C  -0.652   7.320  -2.432 1.00 . A A . 624 HIS C    1 1 
        7 13479 1 1  47 HIS CA   C  -1.694   8.397  -2.587 1.00 . A A . 624 HIS CA   1 1 
        7 13480 1 1  47 HIS CB   C  -1.556   9.136  -3.927 1.00 . A A . 624 HIS CB   1 1 
        7 13481 1 1  47 HIS CD2  C  -2.757  11.462  -3.669 1.00 . A A . 624 HIS CD2  1 1 
        7 13482 1 1  47 HIS CE1  C  -4.396  11.130  -5.084 1.00 . A A . 624 HIS CE1  1 1 
        7 13483 1 1  47 HIS CG   C  -2.614  10.204  -4.173 1.00 . A A . 624 HIS CG   1 1 
        7 13484 1 1  47 HIS H    H  -0.736   9.873  -1.457 1.00 . A A . 624 HIS H    1 1 
        7 13485 1 1  47 HIS HA   H  -2.674   7.949  -2.511 1.00 . A A . 624 HIS HA   1 1 
        7 13486 1 1  47 HIS HB2  H  -0.592   9.619  -3.965 1.00 . A A . 624 HIS HB2  1 1 
        7 13487 1 1  47 HIS HB3  H  -1.623   8.414  -4.730 1.00 . A A . 624 HIS HB3  1 1 
        7 13488 1 1  47 HIS HD1  H  -3.859   9.238  -5.591 1.00 . A A . 624 HIS HD1  1 1 
        7 13489 1 1  47 HIS HD2  H  -2.114  11.939  -2.943 1.00 . A A . 624 HIS HD2  1 1 
        7 13490 1 1  47 HIS HE1  H  -5.280  11.280  -5.686 1.00 . A A . 624 HIS HE1  1 1 
        7 13491 1 1  47 HIS HE2  H  -4.391  12.787  -3.919 1.00 . A A . 624 HIS HE2  1 1 
        7 13492 1 1  47 HIS N    N  -1.538   9.297  -1.484 1.00 . A A . 624 HIS N    1 1 
        7 13493 1 1  47 HIS ND1  N  -3.661  10.039  -5.051 1.00 . A A . 624 HIS ND1  1 1 
        7 13494 1 1  47 HIS NE2  N  -3.875  12.010  -4.257 1.00 . A A . 624 HIS NE2  1 1 
        7 13495 1 1  47 HIS O    O   0.550   7.613  -2.415 1.00 . A A . 624 HIS O    1 1 
        7 13496 1 1  48 ILE C    C  -0.585   3.842  -2.966 1.00 . A A . 625 ILE C    1 1 
        7 13497 1 1  48 ILE CA   C  -0.267   4.962  -1.986 1.00 . A A . 625 ILE CA   1 1 
        7 13498 1 1  48 ILE CB   C  -0.601   4.432  -0.554 1.00 . A A . 625 ILE CB   1 1 
        7 13499 1 1  48 ILE CD1  C  -1.073   5.150   1.825 1.00 . A A . 625 ILE CD1  1 1 
        7 13500 1 1  48 ILE CG1  C  -0.669   5.581   0.445 1.00 . A A . 625 ILE CG1  1 1 
        7 13501 1 1  48 ILE CG2  C   0.443   3.411  -0.090 1.00 . A A . 625 ILE CG2  1 1 
        7 13502 1 1  48 ILE H    H  -2.072   5.925  -2.425 1.00 . A A . 625 ILE H    1 1 
        7 13503 1 1  48 ILE HA   H   0.775   5.240  -2.025 1.00 . A A . 625 ILE HA   1 1 
        7 13504 1 1  48 ILE HB   H  -1.562   3.941  -0.592 1.00 . A A . 625 ILE HB   1 1 
        7 13505 1 1  48 ILE HD11 H  -2.058   4.708   1.790 1.00 . A A . 625 ILE HD11 1 1 
        7 13506 1 1  48 ILE HG12 H   0.291   6.073   0.512 1.00 . A A . 625 ILE HG12 1 1 
        7 13507 1 1  48 ILE HG23 H   0.464   2.579  -0.780 1.00 . A A . 625 ILE HG23 1 1 
        7 13508 1 1  48 ILE N    N  -1.110   6.100  -2.297 1.00 . A A . 625 ILE N    1 1 
        7 13509 1 1  48 ILE O    O  -1.654   3.825  -3.572 1.00 . A A . 625 ILE O    1 1 
        7 13510 1 1  49 ASN C    C   0.840   0.684  -3.266 1.00 . A A . 626 ASN C    1 1 
        7 13511 1 1  49 ASN CA   C   0.129   1.799  -3.961 1.00 . A A . 626 ASN CA   1 1 
        7 13512 1 1  49 ASN CB   C   0.664   2.055  -5.374 1.00 . A A . 626 ASN CB   1 1 
        7 13513 1 1  49 ASN CG   C   0.085   1.118  -6.410 1.00 . A A . 626 ASN CG   1 1 
        7 13514 1 1  49 ASN H    H   1.184   3.001  -2.663 1.00 . A A . 626 ASN H    1 1 
        7 13515 1 1  49 ASN HA   H  -0.929   1.580  -3.984 1.00 . A A . 626 ASN HA   1 1 
        7 13516 1 1  49 ASN HB2  H   0.437   3.056  -5.697 1.00 . A A . 626 ASN HB2  1 1 
        7 13517 1 1  49 ASN HB3  H   1.737   1.906  -5.370 1.00 . A A . 626 ASN HB3  1 1 
        7 13518 1 1  49 ASN HD21 H   0.338   0.534  -8.275 1.00 . A A . 626 ASN HD21 1 1 
        7 13519 1 1  49 ASN N    N   0.318   2.940  -3.125 1.00 . A A . 626 ASN N    1 1 
        7 13520 1 1  49 ASN ND2  N   0.715   1.055  -7.540 1.00 . A A . 626 ASN ND2  1 1 
        7 13521 1 1  49 ASN O    O   1.651   0.950  -2.420 1.00 . A A . 626 ASN O    1 1 
        7 13522 1 1  49 ASN OD1  O  -0.989   0.522  -6.216 1.00 . A A . 626 ASN OD1  1 1 
        7 13523 1 1  50 VAL C    C   2.433  -2.052  -3.510 1.00 . A A . 627 VAL C    1 1 
        7 13524 1 1  50 VAL CA   C   1.110  -1.650  -2.815 1.00 . A A . 627 VAL CA   1 1 
        7 13525 1 1  50 VAL CB   C   0.145  -2.856  -2.677 1.00 . A A . 627 VAL CB   1 1 
        7 13526 1 1  50 VAL CG1  C  -0.392  -3.204  -4.004 1.00 . A A . 627 VAL CG1  1 1 
        7 13527 1 1  50 VAL CG2  C   0.817  -4.063  -2.032 1.00 . A A . 627 VAL CG2  1 1 
        7 13528 1 1  50 VAL H    H  -0.271  -0.697  -4.133 1.00 . A A . 627 VAL H    1 1 
        7 13529 1 1  50 VAL HA   H   1.385  -1.300  -1.835 1.00 . A A . 627 VAL HA   1 1 
        7 13530 1 1  50 VAL HB   H  -0.738  -2.612  -2.106 1.00 . A A . 627 VAL HB   1 1 
        7 13531 1 1  50 VAL HG13 H  -1.006  -2.366  -4.317 1.00 . A A . 627 VAL HG13 1 1 
        7 13532 1 1  50 VAL HG21 H   0.098  -4.863  -1.941 1.00 . A A . 627 VAL HG21 1 1 
        7 13533 1 1  50 VAL N    N   0.455  -0.528  -3.496 1.00 . A A . 627 VAL N    1 1 
        7 13534 1 1  50 VAL O    O   3.338  -2.616  -2.899 1.00 . A A . 627 VAL O    1 1 
        7 13535 1 1  51 CYS C    C   4.026  -1.016  -6.499 1.00 . A A . 628 CYS C    1 1 
        7 13536 1 1  51 CYS CA   C   3.696  -2.094  -5.515 1.00 . A A . 628 CYS CA   1 1 
        7 13537 1 1  51 CYS CB   C   3.438  -3.386  -6.283 1.00 . A A . 628 CYS CB   1 1 
        7 13538 1 1  51 CYS H    H   1.845  -1.182  -5.143 1.00 . A A . 628 CYS H    1 1 
        7 13539 1 1  51 CYS HA   H   4.530  -2.255  -4.849 1.00 . A A . 628 CYS HA   1 1 
        7 13540 1 1  51 CYS HB2  H   2.579  -3.251  -6.924 1.00 . A A . 628 CYS HB2  1 1 
        7 13541 1 1  51 CYS HB3  H   4.300  -3.591  -6.900 1.00 . A A . 628 CYS HB3  1 1 
        7 13542 1 1  51 CYS N    N   2.545  -1.727  -4.745 1.00 . A A . 628 CYS N    1 1 
        7 13543 1 1  51 CYS O    O   3.131  -0.386  -7.058 1.00 . A A . 628 CYS O    1 1 
        7 13544 1 1  51 CYS SG   S   3.117  -4.857  -5.268 1.00 . A A . 628 CYS SG   1 1 
        7 13545 1 1  52 GLY C    C   5.415   1.550  -7.306 1.00 . A A . 629 GLY C    1 1 
        7 13546 1 1  52 GLY CA   C   5.758   0.131  -7.685 1.00 . A A . 629 GLY CA   1 1 
        7 13547 1 1  52 GLY H    H   5.950  -1.302  -6.166 1.00 . A A . 629 GLY H    1 1 
        7 13548 1 1  52 GLY HA2  H   6.830   0.040  -7.789 1.00 . A A . 629 GLY HA2  1 1 
        7 13549 1 1  52 GLY HA3  H   5.290  -0.099  -8.630 1.00 . A A . 629 GLY HA3  1 1 
        7 13550 1 1  52 GLY N    N   5.303  -0.815  -6.713 1.00 . A A . 629 GLY N    1 1 
        7 13551 1 1  52 GLY O    O   5.440   1.901  -6.124 1.00 . A A . 629 GLY O    1 1 
        7 13552 1 1  53 PRO C    C   3.255   3.983  -8.054 1.00 . A A . 630 PRO C    1 1 
        7 13553 1 1  53 PRO CA   C   4.769   3.761  -8.046 1.00 . A A . 630 PRO CA   1 1 
        7 13554 1 1  53 PRO CB   C   5.411   4.489  -9.222 1.00 . A A . 630 PRO CB   1 1 
        7 13555 1 1  53 PRO CD   C   5.218   2.113  -9.715 1.00 . A A . 630 PRO CD   1 1 
        7 13556 1 1  53 PRO CG   C   5.514   3.468 -10.324 1.00 . A A . 630 PRO CG   1 1 
        7 13557 1 1  53 PRO HA   H   5.192   4.142  -7.128 1.00 . A A . 630 PRO HA   1 1 
        7 13558 1 1  53 PRO HB2  H   4.787   5.323  -9.510 1.00 . A A . 630 PRO HB2  1 1 
        7 13559 1 1  53 PRO HB3  H   6.386   4.866  -8.945 1.00 . A A . 630 PRO HB3  1 1 
        7 13560 1 1  53 PRO HD2  H   4.281   1.721 -10.080 1.00 . A A . 630 PRO HD2  1 1 
        7 13561 1 1  53 PRO HD3  H   6.023   1.426  -9.926 1.00 . A A . 630 PRO HD3  1 1 
        7 13562 1 1  53 PRO HG2  H   4.791   3.696 -11.093 1.00 . A A . 630 PRO HG2  1 1 
        7 13563 1 1  53 PRO HG3  H   6.511   3.485 -10.739 1.00 . A A . 630 PRO HG3  1 1 
        7 13564 1 1  53 PRO N    N   5.142   2.401  -8.284 1.00 . A A . 630 PRO N    1 1 
        7 13565 1 1  53 PRO O    O   2.466   3.074  -8.361 1.00 . A A . 630 PRO O    1 1 
        7 13566 1 1  54 VAL C    C   1.230   6.535  -8.910 1.00 . A A . 631 VAL C    1 1 
        7 13567 1 1  54 VAL CA   C   1.491   5.617  -7.746 1.00 . A A . 631 VAL CA   1 1 
        7 13568 1 1  54 VAL CB   C   1.148   6.435  -6.457 1.00 . A A . 631 VAL CB   1 1 
        7 13569 1 1  54 VAL CG1  C   1.231   5.586  -5.242 1.00 . A A . 631 VAL CG1  1 1 
        7 13570 1 1  54 VAL CG2  C   2.068   7.644  -6.299 1.00 . A A . 631 VAL CG2  1 1 
        7 13571 1 1  54 VAL H    H   3.580   5.827  -7.488 1.00 . A A . 631 VAL H    1 1 
        7 13572 1 1  54 VAL HA   H   0.845   4.755  -7.782 1.00 . A A . 631 VAL HA   1 1 
        7 13573 1 1  54 VAL HB   H   0.136   6.799  -6.543 1.00 . A A . 631 VAL HB   1 1 
        7 13574 1 1  54 VAL HG13 H   2.190   5.091  -5.212 1.00 . A A . 631 VAL HG13 1 1 
        7 13575 1 1  54 VAL HG21 H   3.087   7.303  -6.196 1.00 . A A . 631 VAL HG21 1 1 
        7 13576 1 1  54 VAL N    N   2.875   5.193  -7.752 1.00 . A A . 631 VAL N    1 1 
        7 13577 1 1  54 VAL O    O   2.166   7.118  -9.484 1.00 . A A . 631 VAL O    1 1 
        7 13578 1 1  55 SER C    C  -0.997   8.810  -9.548 1.00 . A A . 632 SER C    1 1 
        7 13579 1 1  55 SER CA   C  -0.366   7.631 -10.277 1.00 . A A . 632 SER CA   1 1 
        7 13580 1 1  55 SER CB   C  -1.349   7.043 -11.296 1.00 . A A . 632 SER CB   1 1 
        7 13581 1 1  55 SER H    H  -0.674   6.028  -8.902 1.00 . A A . 632 SER H    1 1 
        7 13582 1 1  55 SER HA   H   0.534   7.958 -10.778 1.00 . A A . 632 SER HA   1 1 
        7 13583 1 1  55 SER HB2  H  -0.906   6.176 -11.760 1.00 . A A . 632 SER HB2  1 1 
        7 13584 1 1  55 SER HB3  H  -2.250   6.748 -10.781 1.00 . A A . 632 SER HB3  1 1 
        7 13585 1 1  55 SER HG   H  -0.902   8.109 -12.862 1.00 . A A . 632 SER HG   1 1 
        7 13586 1 1  55 SER N    N  -0.009   6.643  -9.292 1.00 . A A . 632 SER N    1 1 
        7 13587 1 1  55 SER O    O  -1.959   8.635  -8.788 1.00 . A A . 632 SER O    1 1 
        7 13588 1 1  55 SER OG   O  -1.686   7.977 -12.310 1.00 . A A . 632 SER OG   1 1 
        7 13589 1 1  56 VAL C    C  -0.589  12.380 -10.085 1.00 . A A . 633 VAL C    1 1 
        7 13590 1 1  56 VAL CA   C  -0.933  11.239  -9.140 1.00 . A A . 633 VAL CA   1 1 
        7 13591 1 1  56 VAL CB   C  -0.187  11.528  -7.784 1.00 . A A . 633 VAL CB   1 1 
        7 13592 1 1  56 VAL CG1  C  -0.770  12.729  -7.058 1.00 . A A . 633 VAL CG1  1 1 
        7 13593 1 1  56 VAL CG2  C  -0.149  10.336  -6.861 1.00 . A A . 633 VAL CG2  1 1 
        7 13594 1 1  56 VAL H    H   0.275  10.089 -10.414 1.00 . A A . 633 VAL H    1 1 
        7 13595 1 1  56 VAL HA   H  -1.997  11.176  -8.972 1.00 . A A . 633 VAL HA   1 1 
        7 13596 1 1  56 VAL HB   H   0.822  11.777  -8.069 1.00 . A A . 633 VAL HB   1 1 
        7 13597 1 1  56 VAL HG13 H  -0.675  13.604  -7.684 1.00 . A A . 633 VAL HG13 1 1 
        7 13598 1 1  56 VAL HG21 H   0.337   9.515  -7.367 1.00 . A A . 633 VAL HG21 1 1 
        7 13599 1 1  56 VAL N    N  -0.466  10.002  -9.777 1.00 . A A . 633 VAL N    1 1 
        7 13600 1 1  56 VAL O    O   0.389  12.278 -10.818 1.00 . A A . 633 VAL O    1 1 
        7 13601 1 1  57 GLY C    C  -0.022  15.473 -10.285 1.00 . A A . 634 GLY C    1 1 
        7 13602 1 1  57 GLY CA   C  -1.063  14.574 -10.910 1.00 . A A . 634 GLY CA   1 1 
        7 13603 1 1  57 GLY H    H  -2.162  13.469  -9.501 1.00 . A A . 634 GLY H    1 1 
        7 13604 1 1  57 GLY HA2  H  -0.691  14.218 -11.858 1.00 . A A . 634 GLY HA2  1 1 
        7 13605 1 1  57 GLY HA3  H  -1.964  15.147 -11.075 1.00 . A A . 634 GLY HA3  1 1 
        7 13606 1 1  57 GLY N    N  -1.364  13.439 -10.073 1.00 . A A . 634 GLY N    1 1 
        7 13607 1 1  57 GLY O    O   0.917  15.911 -10.951 1.00 . A A . 634 GLY O    1 1 
        7 13608 1 1  58 ALA C    C   1.973  15.893  -7.734 1.00 . A A . 635 ALA C    1 1 
        7 13609 1 1  58 ALA CA   C   0.722  16.606  -8.258 1.00 . A A . 635 ALA CA   1 1 
        7 13610 1 1  58 ALA CB   C  -0.032  17.255  -7.108 1.00 . A A . 635 ALA CB   1 1 
        7 13611 1 1  58 ALA H    H  -0.919  15.289  -8.528 1.00 . A A . 635 ALA H    1 1 
        7 13612 1 1  58 ALA HA   H   1.027  17.389  -8.936 1.00 . A A . 635 ALA HA   1 1 
        7 13613 1 1  58 ALA HB1  H   0.605  17.976  -6.619 1.00 . A A . 635 ALA HB1  1 1 
        7 13614 1 1  58 ALA HB2  H  -0.326  16.495  -6.399 1.00 . A A . 635 ALA HB2  1 1 
        7 13615 1 1  58 ALA HB3  H  -0.913  17.751  -7.488 1.00 . A A . 635 ALA HB3  1 1 
        7 13616 1 1  58 ALA N    N  -0.168  15.715  -8.998 1.00 . A A . 635 ALA N    1 1 
        7 13617 1 1  58 ALA O    O   2.749  16.471  -6.969 1.00 . A A . 635 ALA O    1 1 
        7 13618 1 1  59 CYS C    C   3.936  13.156  -8.875 1.00 . A A . 636 CYS C    1 1 
        7 13619 1 1  59 CYS CA   C   3.342  13.907  -7.700 1.00 . A A . 636 CYS CA   1 1 
        7 13620 1 1  59 CYS CB   C   2.952  12.919  -6.584 1.00 . A A . 636 CYS CB   1 1 
        7 13621 1 1  59 CYS H    H   1.578  14.254  -8.793 1.00 . A A . 636 CYS H    1 1 
        7 13622 1 1  59 CYS HA   H   4.072  14.604  -7.321 1.00 . A A . 636 CYS HA   1 1 
        7 13623 1 1  59 CYS HB2  H   2.258  12.184  -6.955 1.00 . A A . 636 CYS HB2  1 1 
        7 13624 1 1  59 CYS HB3  H   3.842  12.402  -6.255 1.00 . A A . 636 CYS HB3  1 1 
        7 13625 1 1  59 CYS N    N   2.186  14.668  -8.146 1.00 . A A . 636 CYS N    1 1 
        7 13626 1 1  59 CYS O    O   3.220  12.851  -9.833 1.00 . A A . 636 CYS O    1 1 
        7 13627 1 1  59 CYS SG   S   2.203  13.688  -5.110 1.00 . A A . 636 CYS SG   1 1 
        7 13628 1 1  60 PRO C    C   5.479  10.651  -9.948 1.00 . A A . 637 PRO C    1 1 
        7 13629 1 1  60 PRO CA   C   5.908  12.130  -9.915 1.00 . A A . 637 PRO CA   1 1 
        7 13630 1 1  60 PRO CB   C   7.401  12.244  -9.570 1.00 . A A . 637 PRO CB   1 1 
        7 13631 1 1  60 PRO CD   C   6.196  13.217  -7.750 1.00 . A A . 637 PRO CD   1 1 
        7 13632 1 1  60 PRO CG   C   7.441  12.457  -8.098 1.00 . A A . 637 PRO CG   1 1 
        7 13633 1 1  60 PRO HA   H   5.715  12.586 -10.875 1.00 . A A . 637 PRO HA   1 1 
        7 13634 1 1  60 PRO HB2  H   7.909  11.334  -9.849 1.00 . A A . 637 PRO HB2  1 1 
        7 13635 1 1  60 PRO HB3  H   7.837  13.082 -10.095 1.00 . A A . 637 PRO HB3  1 1 
        7 13636 1 1  60 PRO HD2  H   5.828  12.896  -6.787 1.00 . A A . 637 PRO HD2  1 1 
        7 13637 1 1  60 PRO HD3  H   6.400  14.277  -7.737 1.00 . A A . 637 PRO HD3  1 1 
        7 13638 1 1  60 PRO HG2  H   7.451  11.504  -7.592 1.00 . A A . 637 PRO HG2  1 1 
        7 13639 1 1  60 PRO HG3  H   8.317  13.030  -7.832 1.00 . A A . 637 PRO HG3  1 1 
        7 13640 1 1  60 PRO N    N   5.249  12.862  -8.840 1.00 . A A . 637 PRO N    1 1 
        7 13641 1 1  60 PRO O    O   5.251  10.032  -8.898 1.00 . A A . 637 PRO O    1 1 
        7 13642 1 1  61 PRO C    C   6.108   7.656 -10.984 1.00 . A A . 638 PRO C    1 1 
        7 13643 1 1  61 PRO CA   C   4.982   8.650 -11.331 1.00 . A A . 638 PRO CA   1 1 
        7 13644 1 1  61 PRO CB   C   4.662   8.585 -12.826 1.00 . A A . 638 PRO CB   1 1 
        7 13645 1 1  61 PRO CD   C   5.671  10.714 -12.444 1.00 . A A . 638 PRO CD   1 1 
        7 13646 1 1  61 PRO CG   C   5.558   9.600 -13.441 1.00 . A A . 638 PRO CG   1 1 
        7 13647 1 1  61 PRO HA   H   4.098   8.413 -10.757 1.00 . A A . 638 PRO HA   1 1 
        7 13648 1 1  61 PRO HB2  H   4.865   7.592 -13.200 1.00 . A A . 638 PRO HB2  1 1 
        7 13649 1 1  61 PRO HB3  H   3.623   8.830 -12.988 1.00 . A A . 638 PRO HB3  1 1 
        7 13650 1 1  61 PRO HD2  H   6.669  11.125 -12.446 1.00 . A A . 638 PRO HD2  1 1 
        7 13651 1 1  61 PRO HD3  H   4.939  11.482 -12.650 1.00 . A A . 638 PRO HD3  1 1 
        7 13652 1 1  61 PRO HG2  H   6.530   9.165 -13.624 1.00 . A A . 638 PRO HG2  1 1 
        7 13653 1 1  61 PRO HG3  H   5.127   9.962 -14.363 1.00 . A A . 638 PRO HG3  1 1 
        7 13654 1 1  61 PRO N    N   5.391  10.059 -11.149 1.00 . A A . 638 PRO N    1 1 
        7 13655 1 1  61 PRO O    O   6.106   6.517 -11.437 1.00 . A A . 638 PRO O    1 1 
        7 13656 1 1  62 ASP C    C   8.141   7.094  -8.230 1.00 . A A . 639 ASP C    1 1 
        7 13657 1 1  62 ASP CA   C   8.164   7.275  -9.727 1.00 . A A . 639 ASP CA   1 1 
        7 13658 1 1  62 ASP CB   C   9.516   7.864 -10.166 1.00 . A A . 639 ASP CB   1 1 
        7 13659 1 1  62 ASP CG   C   9.779   7.727 -11.647 1.00 . A A . 639 ASP CG   1 1 
        7 13660 1 1  62 ASP H    H   6.958   9.022  -9.857 1.00 . A A . 639 ASP H    1 1 
        7 13661 1 1  62 ASP HA   H   8.046   6.304 -10.184 1.00 . A A . 639 ASP HA   1 1 
        7 13662 1 1  62 ASP HB2  H   9.537   8.915  -9.918 1.00 . A A . 639 ASP HB2  1 1 
        7 13663 1 1  62 ASP HB3  H  10.310   7.365  -9.628 1.00 . A A . 639 ASP HB3  1 1 
        7 13664 1 1  62 ASP N    N   7.042   8.098 -10.169 1.00 . A A . 639 ASP N    1 1 
        7 13665 1 1  62 ASP O    O   8.983   6.400  -7.660 1.00 . A A . 639 ASP O    1 1 
        7 13666 1 1  62 ASP OD1  O   9.219   8.518 -12.446 1.00 . A A . 639 ASP OD1  1 1 
        7 13667 1 1  62 ASP OD2  O  10.569   6.831 -12.035 1.00 . A A . 639 ASP OD2  1 1 
        7 13668 1 1  63 SER C    C   5.953   6.588  -5.847 1.00 . A A . 640 SER C    1 1 
        7 13669 1 1  63 SER CA   C   7.043   7.607  -6.165 1.00 . A A . 640 SER CA   1 1 
        7 13670 1 1  63 SER CB   C   6.635   8.966  -5.634 1.00 . A A . 640 SER CB   1 1 
        7 13671 1 1  63 SER H    H   6.519   8.235  -8.083 1.00 . A A . 640 SER H    1 1 
        7 13672 1 1  63 SER HA   H   7.998   7.322  -5.743 1.00 . A A . 640 SER HA   1 1 
        7 13673 1 1  63 SER HB2  H   5.635   9.199  -5.967 1.00 . A A . 640 SER HB2  1 1 
        7 13674 1 1  63 SER HB3  H   6.669   8.961  -4.554 1.00 . A A . 640 SER HB3  1 1 
        7 13675 1 1  63 SER HG   H   8.361   9.519  -6.293 1.00 . A A . 640 SER HG   1 1 
        7 13676 1 1  63 SER N    N   7.181   7.701  -7.594 1.00 . A A . 640 SER N    1 1 
        7 13677 1 1  63 SER O    O   4.990   6.483  -6.595 1.00 . A A . 640 SER O    1 1 
        7 13678 1 1  63 SER OG   O   7.519   9.954  -6.112 1.00 . A A . 640 SER OG   1 1 
        7 13679 1 1  64 GLY C    C   4.181   5.369  -3.304 1.00 . A A . 641 GLY C    1 1 
        7 13680 1 1  64 GLY CA   C   5.095   4.865  -4.409 1.00 . A A . 641 GLY CA   1 1 
        7 13681 1 1  64 GLY H    H   6.914   5.933  -4.220 1.00 . A A . 641 GLY H    1 1 
        7 13682 1 1  64 GLY HA2  H   4.489   4.685  -5.284 1.00 . A A . 641 GLY HA2  1 1 
        7 13683 1 1  64 GLY HA3  H   5.551   3.936  -4.115 1.00 . A A . 641 GLY HA3  1 1 
        7 13684 1 1  64 GLY N    N   6.110   5.840  -4.777 1.00 . A A . 641 GLY N    1 1 
        7 13685 1 1  64 GLY O    O   3.169   4.751  -2.998 1.00 . A A . 641 GLY O    1 1 
        7 13686 1 1  65 ALA C    C   3.927   8.635  -1.742 1.00 . A A . 642 ALA C    1 1 
        7 13687 1 1  65 ALA CA   C   3.716   7.122  -1.694 1.00 . A A . 642 ALA CA   1 1 
        7 13688 1 1  65 ALA CB   C   4.023   6.584  -0.304 1.00 . A A . 642 ALA CB   1 1 
        7 13689 1 1  65 ALA H    H   5.440   6.845  -2.897 1.00 . A A . 642 ALA H    1 1 
        7 13690 1 1  65 ALA HA   H   2.686   6.904  -1.936 1.00 . A A . 642 ALA HA   1 1 
        7 13691 1 1  65 ALA HB1  H   3.370   7.049   0.419 1.00 . A A . 642 ALA HB1  1 1 
        7 13692 1 1  65 ALA HB2  H   5.051   6.803  -0.054 1.00 . A A . 642 ALA HB2  1 1 
        7 13693 1 1  65 ALA HB3  H   3.871   5.515  -0.289 1.00 . A A . 642 ALA HB3  1 1 
        7 13694 1 1  65 ALA N    N   4.557   6.471  -2.691 1.00 . A A . 642 ALA N    1 1 
        7 13695 1 1  65 ALA O    O   5.053   9.106  -1.641 1.00 . A A . 642 ALA O    1 1 
        7 13696 1 1  66 CYS C    C   1.697  11.499  -1.382 1.00 . A A . 643 CYS C    1 1 
        7 13697 1 1  66 CYS CA   C   2.949  10.854  -1.989 1.00 . A A . 643 CYS CA   1 1 
        7 13698 1 1  66 CYS CB   C   3.151  11.325  -3.430 1.00 . A A . 643 CYS CB   1 1 
        7 13699 1 1  66 CYS H    H   1.983   8.949  -2.030 1.00 . A A . 643 CYS H    1 1 
        7 13700 1 1  66 CYS HA   H   3.797  11.152  -1.385 1.00 . A A . 643 CYS HA   1 1 
        7 13701 1 1  66 CYS HB2  H   3.986  10.790  -3.852 1.00 . A A . 643 CYS HB2  1 1 
        7 13702 1 1  66 CYS HB3  H   2.267  11.074  -3.998 1.00 . A A . 643 CYS HB3  1 1 
        7 13703 1 1  66 CYS N    N   2.859   9.386  -1.928 1.00 . A A . 643 CYS N    1 1 
        7 13704 1 1  66 CYS O    O   0.576  11.036  -1.631 1.00 . A A . 643 CYS O    1 1 
        7 13705 1 1  66 CYS SG   S   3.439  13.129  -3.611 1.00 . A A . 643 CYS SG   1 1 
        7 13706 1 1  67 GLN C    C   0.548  14.591  -0.503 1.00 . A A . 644 GLN C    1 1 
        7 13707 1 1  67 GLN CA   C   0.756  13.207   0.059 1.00 . A A . 644 GLN CA   1 1 
        7 13708 1 1  67 GLN CB   C   0.916  13.293   1.600 1.00 . A A . 644 GLN CB   1 1 
        7 13709 1 1  67 GLN CD   C   2.168  14.180   3.633 1.00 . A A . 644 GLN CD   1 1 
        7 13710 1 1  67 GLN CG   C   2.076  14.156   2.105 1.00 . A A . 644 GLN CG   1 1 
        7 13711 1 1  67 GLN H    H   2.787  12.896  -0.446 1.00 . A A . 644 GLN H    1 1 
        7 13712 1 1  67 GLN HA   H  -0.124  12.622  -0.158 1.00 . A A . 644 GLN HA   1 1 
        7 13713 1 1  67 GLN HB2  H   0.023  13.739   2.012 1.00 . A A . 644 GLN HB2  1 1 
        7 13714 1 1  67 GLN HB3  H   1.033  12.298   2.001 1.00 . A A . 644 GLN HB3  1 1 
        7 13715 1 1  67 GLN HE21 H   3.408  14.334   5.145 1.00 . A A . 644 GLN HE21 1 1 
        7 13716 1 1  67 GLN HG2  H   3.015  13.836   1.679 1.00 . A A . 644 GLN HG2  1 1 
        7 13717 1 1  67 GLN HG3  H   1.868  15.159   1.763 1.00 . A A . 644 GLN HG3  1 1 
        7 13718 1 1  67 GLN N    N   1.879  12.544  -0.581 1.00 . A A . 644 GLN N    1 1 
        7 13719 1 1  67 GLN NE2  N   3.358  14.331   4.160 1.00 . A A . 644 GLN NE2  1 1 
        7 13720 1 1  67 GLN O    O   1.512  15.323  -0.776 1.00 . A A . 644 GLN O    1 1 
        7 13721 1 1  67 GLN OE1  O   1.177  14.069   4.321 1.00 . A A . 644 GLN OE1  1 1 
        7 13722 1 1  68 VAL C    C  -1.746  16.886   0.086 1.00 . A A . 645 VAL C    1 1 
        7 13723 1 1  68 VAL CA   C  -1.068  16.246  -1.105 1.00 . A A . 645 VAL CA   1 1 
        7 13724 1 1  68 VAL CB   C  -2.047  16.217  -2.316 1.00 . A A . 645 VAL CB   1 1 
        7 13725 1 1  68 VAL CG1  C  -2.411  17.631  -2.760 1.00 . A A . 645 VAL CG1  1 1 
        7 13726 1 1  68 VAL CG2  C  -1.448  15.430  -3.480 1.00 . A A . 645 VAL CG2  1 1 
        7 13727 1 1  68 VAL H    H  -1.398  14.270  -0.523 1.00 . A A . 645 VAL H    1 1 
        7 13728 1 1  68 VAL HA   H  -0.176  16.800  -1.358 1.00 . A A . 645 VAL HA   1 1 
        7 13729 1 1  68 VAL HB   H  -2.954  15.724  -1.999 1.00 . A A . 645 VAL HB   1 1 
        7 13730 1 1  68 VAL HG13 H  -2.878  18.157  -1.940 1.00 . A A . 645 VAL HG13 1 1 
        7 13731 1 1  68 VAL HG21 H  -2.141  15.423  -4.306 1.00 . A A . 645 VAL HG21 1 1 
        7 13732 1 1  68 VAL N    N  -0.689  14.934  -0.690 1.00 . A A . 645 VAL N    1 1 
        7 13733 1 1  68 VAL O    O  -2.760  16.372   0.583 1.00 . A A . 645 VAL O    1 1 
        7 13734 1 1  69 SER C    C  -2.935  19.385   1.381 1.00 . A A . 646 SER C    1 1 
        7 13735 1 1  69 SER CA   C  -1.709  18.590   1.729 1.00 . A A . 646 SER CA   1 1 
        7 13736 1 1  69 SER CB   C  -0.648  19.487   2.375 1.00 . A A . 646 SER CB   1 1 
        7 13737 1 1  69 SER H    H  -0.413  18.350   0.111 1.00 . A A . 646 SER H    1 1 
        7 13738 1 1  69 SER HA   H  -1.993  17.829   2.438 1.00 . A A . 646 SER HA   1 1 
        7 13739 1 1  69 SER HB2  H   0.231  18.900   2.599 1.00 . A A . 646 SER HB2  1 1 
        7 13740 1 1  69 SER HB3  H  -0.380  20.270   1.680 1.00 . A A . 646 SER HB3  1 1 
        7 13741 1 1  69 SER HG   H  -0.605  19.727   4.308 1.00 . A A . 646 SER HG   1 1 
        7 13742 1 1  69 SER N    N  -1.191  17.955   0.567 1.00 . A A . 646 SER N    1 1 
        7 13743 1 1  69 SER O    O  -2.992  20.049   0.349 1.00 . A A . 646 SER O    1 1 
        7 13744 1 1  69 SER OG   O  -1.124  20.085   3.578 1.00 . A A . 646 SER OG   1 1 
        7 13745 1 1  70 ARG C    C  -5.190  21.171   3.046 1.00 . A A . 647 ARG C    1 1 
        7 13746 1 1  70 ARG CA   C  -5.120  20.024   2.056 1.00 . A A . 647 ARG CA   1 1 
        7 13747 1 1  70 ARG CB   C  -6.294  19.040   2.172 1.00 . A A . 647 ARG CB   1 1 
        7 13748 1 1  70 ARG CD   C  -7.260  16.859   1.244 1.00 . A A . 647 ARG CD   1 1 
        7 13749 1 1  70 ARG CG   C  -6.221  17.955   1.092 1.00 . A A . 647 ARG CG   1 1 
        7 13750 1 1  70 ARG CZ   C  -9.665  16.581   0.698 1.00 . A A . 647 ARG CZ   1 1 
        7 13751 1 1  70 ARG H    H  -3.785  18.768   3.046 1.00 . A A . 647 ARG H    1 1 
        7 13752 1 1  70 ARG HA   H  -5.104  20.440   1.060 1.00 . A A . 647 ARG HA   1 1 
        7 13753 1 1  70 ARG HB2  H  -6.264  18.569   3.145 1.00 . A A . 647 ARG HB2  1 1 
        7 13754 1 1  70 ARG HB3  H  -7.226  19.573   2.057 1.00 . A A . 647 ARG HB3  1 1 
        7 13755 1 1  70 ARG HD2  H  -7.100  16.134   0.459 1.00 . A A . 647 ARG HD2  1 1 
        7 13756 1 1  70 ARG HD3  H  -7.107  16.374   2.197 1.00 . A A . 647 ARG HD3  1 1 
        7 13757 1 1  70 ARG HE   H  -8.818  18.229   1.528 1.00 . A A . 647 ARG HE   1 1 
        7 13758 1 1  70 ARG HG2  H  -6.358  18.412   0.124 1.00 . A A . 647 ARG HG2  1 1 
        7 13759 1 1  70 ARG HG3  H  -5.237  17.512   1.131 1.00 . A A . 647 ARG HG3  1 1 
        7 13760 1 1  70 ARG HH12 H -10.173  14.833  -0.238 1.00 . A A . 647 ARG HH12 1 1 
        7 13761 1 1  70 ARG HH21 H -11.681  16.467   0.457 1.00 . A A . 647 ARG HH21 1 1 
        7 13762 1 1  70 ARG N    N  -3.896  19.323   2.241 1.00 . A A . 647 ARG N    1 1 
        7 13763 1 1  70 ARG NE   N  -8.649  17.331   1.161 1.00 . A A . 647 ARG NE   1 1 
        7 13764 1 1  70 ARG NH1  N  -9.419  15.421   0.080 1.00 . A A . 647 ARG NH1  1 1 
        7 13765 1 1  70 ARG NH2  N -10.908  17.008   0.800 1.00 . A A . 647 ARG NH2  1 1 
        7 13766 1 1  70 ARG O    O  -5.846  22.177   2.799 1.00 . A A . 647 ARG O    1 1 
        7 13767 1 1  71 SER C    C  -3.331  23.128   4.751 1.00 . A A . 648 SER C    1 1 
        7 13768 1 1  71 SER CA   C  -4.406  22.087   5.146 1.00 . A A . 648 SER CA   1 1 
        7 13769 1 1  71 SER CB   C  -4.035  21.496   6.510 1.00 . A A . 648 SER CB   1 1 
        7 13770 1 1  71 SER H    H  -4.005  20.184   4.343 1.00 . A A . 648 SER H    1 1 
        7 13771 1 1  71 SER HA   H  -5.371  22.564   5.223 1.00 . A A . 648 SER HA   1 1 
        7 13772 1 1  71 SER HB2  H  -3.029  21.106   6.469 1.00 . A A . 648 SER HB2  1 1 
        7 13773 1 1  71 SER HB3  H  -4.084  22.278   7.255 1.00 . A A . 648 SER HB3  1 1 
        7 13774 1 1  71 SER HG   H  -5.706  20.483   6.332 1.00 . A A . 648 SER HG   1 1 
        7 13775 1 1  71 SER N    N  -4.478  21.025   4.163 1.00 . A A . 648 SER N    1 1 
        7 13776 1 1  71 SER O    O  -3.560  24.334   4.836 1.00 . A A . 648 SER O    1 1 
        7 13777 1 1  71 SER OG   O  -4.916  20.448   6.886 1.00 . A A . 648 SER OG   1 1 
        7 13778 1 1  72 ASP C    C  -0.856  23.672   2.462 1.00 . A A . 649 ASP C    1 1 
        7 13779 1 1  72 ASP CA   C  -1.030  23.524   3.976 1.00 . A A . 649 ASP CA   1 1 
        7 13780 1 1  72 ASP CB   C   0.244  22.937   4.607 1.00 . A A . 649 ASP CB   1 1 
        7 13781 1 1  72 ASP CG   C   1.420  23.892   4.616 1.00 . A A . 649 ASP CG   1 1 
        7 13782 1 1  72 ASP H    H  -2.062  21.677   4.129 1.00 . A A . 649 ASP H    1 1 
        7 13783 1 1  72 ASP HA   H  -1.233  24.488   4.415 1.00 . A A . 649 ASP HA   1 1 
        7 13784 1 1  72 ASP HB2  H   0.033  22.661   5.629 1.00 . A A . 649 ASP HB2  1 1 
        7 13785 1 1  72 ASP HB3  H   0.525  22.049   4.060 1.00 . A A . 649 ASP HB3  1 1 
        7 13786 1 1  72 ASP N    N  -2.174  22.641   4.276 1.00 . A A . 649 ASP N    1 1 
        7 13787 1 1  72 ASP O    O  -0.106  24.517   1.977 1.00 . A A . 649 ASP O    1 1 
        7 13788 1 1  72 ASP OD1  O   2.188  23.938   3.646 1.00 . A A . 649 ASP OD1  1 1 
        7 13789 1 1  72 ASP OD2  O   1.601  24.589   5.632 1.00 . A A . 649 ASP OD2  1 1 
        7 13790 1 1  73 ARG C    C  -0.253  22.572  -0.400 1.00 . A A . 650 ARG C    1 1 
        7 13791 1 1  73 ARG CA   C  -1.644  22.798   0.297 1.00 . A A . 650 ARG CA   1 1 
        7 13792 1 1  73 ARG CB   C  -2.346  24.036  -0.155 1.00 . A A . 650 ARG CB   1 1 
        7 13793 1 1  73 ARG CD   C  -3.642  25.241  -1.756 1.00 . A A . 650 ARG CD   1 1 
        7 13794 1 1  73 ARG CG   C  -2.792  24.052  -1.572 1.00 . A A . 650 ARG CG   1 1 
        7 13795 1 1  73 ARG CZ   C  -3.443  27.647  -1.173 1.00 . A A . 650 ARG CZ   1 1 
        7 13796 1 1  73 ARG H    H  -2.243  22.270   2.182 1.00 . A A . 650 ARG H    1 1 
        7 13797 1 1  73 ARG HA   H  -2.271  21.957   0.040 1.00 . A A . 650 ARG HA   1 1 
        7 13798 1 1  73 ARG HB2  H  -3.213  24.169   0.475 1.00 . A A . 650 ARG HB2  1 1 
        7 13799 1 1  73 ARG HB3  H  -1.685  24.875   0.008 1.00 . A A . 650 ARG HB3  1 1 
        7 13800 1 1  73 ARG HD2  H  -4.172  25.212  -2.694 1.00 . A A . 650 ARG HD2  1 1 
        7 13801 1 1  73 ARG HD3  H  -4.305  25.108  -0.910 1.00 . A A . 650 ARG HD3  1 1 
        7 13802 1 1  73 ARG HE   H  -1.931  26.420  -1.743 1.00 . A A . 650 ARG HE   1 1 
        7 13803 1 1  73 ARG HG2  H  -1.927  24.108  -2.217 1.00 . A A . 650 ARG HG2  1 1 
        7 13804 1 1  73 ARG HG3  H  -3.366  23.162  -1.786 1.00 . A A . 650 ARG HG3  1 1 
        7 13805 1 1  73 ARG HH12 H  -5.178  28.581  -0.638 1.00 . A A . 650 ARG HH12 1 1 
        7 13806 1 1  73 ARG HH21 H  -3.078  29.604  -0.747 1.00 . A A . 650 ARG HH21 1 1 
        7 13807 1 1  73 ARG N    N  -1.601  22.853   1.740 1.00 . A A . 650 ARG N    1 1 
        7 13808 1 1  73 ARG NE   N  -2.896  26.490  -1.559 1.00 . A A . 650 ARG NE   1 1 
        7 13809 1 1  73 ARG NH1  N  -4.744  27.722  -0.923 1.00 . A A . 650 ARG NH1  1 1 
        7 13810 1 1  73 ARG NH2  N  -2.685  28.724  -1.034 1.00 . A A . 650 ARG NH2  1 1 
        7 13811 1 1  73 ARG O    O  -0.064  22.903  -1.581 1.00 . A A . 650 ARG O    1 1 
        7 13812 1 1  74 LYS C    C   1.794  20.067  -0.709 1.00 . A A . 651 LYS C    1 1 
        7 13813 1 1  74 LYS CA   C   1.932  21.524  -0.323 1.00 . A A . 651 LYS CA   1 1 
        7 13814 1 1  74 LYS CB   C   3.147  21.659   0.591 1.00 . A A . 651 LYS CB   1 1 
        7 13815 1 1  74 LYS CD   C   4.846  23.003   1.765 1.00 . A A . 651 LYS CD   1 1 
        7 13816 1 1  74 LYS CE   C   5.426  24.365   2.046 1.00 . A A . 651 LYS CE   1 1 
        7 13817 1 1  74 LYS CG   C   3.623  23.059   0.868 1.00 . A A . 651 LYS CG   1 1 
        7 13818 1 1  74 LYS H    H   0.561  21.851   1.271 1.00 . A A . 651 LYS H    1 1 
        7 13819 1 1  74 LYS HA   H   2.084  22.111  -1.217 1.00 . A A . 651 LYS HA   1 1 
        7 13820 1 1  74 LYS HB2  H   2.909  21.207   1.543 1.00 . A A . 651 LYS HB2  1 1 
        7 13821 1 1  74 LYS HB3  H   3.963  21.104   0.153 1.00 . A A . 651 LYS HB3  1 1 
        7 13822 1 1  74 LYS HD2  H   4.555  22.567   2.707 1.00 . A A . 651 LYS HD2  1 1 
        7 13823 1 1  74 LYS HD3  H   5.597  22.383   1.299 1.00 . A A . 651 LYS HD3  1 1 
        7 13824 1 1  74 LYS HE2  H   5.738  24.818   1.117 1.00 . A A . 651 LYS HE2  1 1 
        7 13825 1 1  74 LYS HE3  H   4.657  24.967   2.504 1.00 . A A . 651 LYS HE3  1 1 
        7 13826 1 1  74 LYS HG2  H   3.874  23.540  -0.065 1.00 . A A . 651 LYS HG2  1 1 
        7 13827 1 1  74 LYS HG3  H   2.835  23.599   1.371 1.00 . A A . 651 LYS HG3  1 1 
        7 13828 1 1  74 LYS HZ1  H   6.977  25.221   3.176 1.00 . A A . 651 LYS HZ1  1 1 
        7 13829 1 1  74 LYS HZ2  H   7.341  23.678   2.598 1.00 . A A . 651 LYS HZ2  1 1 
        7 13830 1 1  74 LYS HZ3  H   6.281  23.876   3.879 1.00 . A A . 651 LYS HZ3  1 1 
        7 13831 1 1  74 LYS N    N   0.688  21.976   0.309 1.00 . A A . 651 LYS N    1 1 
        7 13832 1 1  74 LYS NZ   N   6.580  24.283   2.969 1.00 . A A . 651 LYS NZ   1 1 
        7 13833 1 1  74 LYS O    O   0.746  19.465  -0.511 1.00 . A A . 651 LYS O    1 1 
        7 13834 1 1  75 SER C    C   4.237  17.569  -1.289 1.00 . A A . 652 SER C    1 1 
        7 13835 1 1  75 SER CA   C   2.854  18.127  -1.587 1.00 . A A . 652 SER CA   1 1 
        7 13836 1 1  75 SER CB   C   2.478  17.966  -3.063 1.00 . A A . 652 SER CB   1 1 
        7 13837 1 1  75 SER H    H   3.644  20.033  -1.421 1.00 . A A . 652 SER H    1 1 
        7 13838 1 1  75 SER HA   H   2.127  17.614  -0.975 1.00 . A A . 652 SER HA   1 1 
        7 13839 1 1  75 SER HB2  H   2.593  16.932  -3.351 1.00 . A A . 652 SER HB2  1 1 
        7 13840 1 1  75 SER HB3  H   1.450  18.266  -3.203 1.00 . A A . 652 SER HB3  1 1 
        7 13841 1 1  75 SER HG   H   3.846  18.178  -4.424 1.00 . A A . 652 SER HG   1 1 
        7 13842 1 1  75 SER N    N   2.832  19.513  -1.239 1.00 . A A . 652 SER N    1 1 
        7 13843 1 1  75 SER O    O   5.243  18.256  -1.495 1.00 . A A . 652 SER O    1 1 
        7 13844 1 1  75 SER OG   O   3.308  18.776  -3.890 1.00 . A A . 652 SER OG   1 1 
        7 13845 1 1  76 TRP C    C   5.563  14.317  -0.769 1.00 . A A . 653 TRP C    1 1 
        7 13846 1 1  76 TRP CA   C   5.570  15.753  -0.431 1.00 . A A . 653 TRP CA   1 1 
        7 13847 1 1  76 TRP CB   C   5.847  15.876   1.067 1.00 . A A . 653 TRP CB   1 1 
        7 13848 1 1  76 TRP CD1  C   6.812  18.194   1.595 1.00 . A A . 653 TRP CD1  1 1 
        7 13849 1 1  76 TRP CD2  C   4.756  17.837   2.376 1.00 . A A . 653 TRP CD2  1 1 
        7 13850 1 1  76 TRP CE2  C   5.150  19.123   2.757 1.00 . A A . 653 TRP CE2  1 1 
        7 13851 1 1  76 TRP CE3  C   3.503  17.380   2.747 1.00 . A A . 653 TRP CE3  1 1 
        7 13852 1 1  76 TRP CG   C   5.825  17.259   1.638 1.00 . A A . 653 TRP CG   1 1 
        7 13853 1 1  76 TRP CH2  C   3.092  19.479   3.847 1.00 . A A . 653 TRP CH2  1 1 
        7 13854 1 1  76 TRP CZ2  C   4.321  19.960   3.500 1.00 . A A . 653 TRP CZ2  1 1 
        7 13855 1 1  76 TRP CZ3  C   2.685  18.196   3.473 1.00 . A A . 653 TRP CZ3  1 1 
        7 13856 1 1  76 TRP H    H   3.474  15.828  -0.700 1.00 . A A . 653 TRP H    1 1 
        7 13857 1 1  76 TRP HA   H   6.417  16.147  -0.979 1.00 . A A . 653 TRP HA   1 1 
        7 13858 1 1  76 TRP HB2  H   5.097  15.307   1.598 1.00 . A A . 653 TRP HB2  1 1 
        7 13859 1 1  76 TRP HB3  H   6.815  15.441   1.275 1.00 . A A . 653 TRP HB3  1 1 
        7 13860 1 1  76 TRP HD1  H   7.763  18.053   1.102 1.00 . A A . 653 TRP HD1  1 1 
        7 13861 1 1  76 TRP HE1  H   6.949  20.142   2.387 1.00 . A A . 653 TRP HE1  1 1 
        7 13862 1 1  76 TRP HE3  H   3.175  16.392   2.465 1.00 . A A . 653 TRP HE3  1 1 
        7 13863 1 1  76 TRP HH2  H   2.412  20.088   4.424 1.00 . A A . 653 TRP HH2  1 1 
        7 13864 1 1  76 TRP HZ2  H   4.624  20.951   3.798 1.00 . A A . 653 TRP HZ2  1 1 
        7 13865 1 1  76 TRP HZ3  H   1.711  17.824   3.753 1.00 . A A . 653 TRP HZ3  1 1 
        7 13866 1 1  76 TRP N    N   4.298  16.356  -0.803 1.00 . A A . 653 TRP N    1 1 
        7 13867 1 1  76 TRP NE1  N   6.415  19.323   2.270 1.00 . A A . 653 TRP NE1  1 1 
        7 13868 1 1  76 TRP O    O   4.518  13.668  -0.790 1.00 . A A . 653 TRP O    1 1 
        7 13869 1 1  77 ASN C    C   7.211  11.699  -0.084 1.00 . A A . 654 ASN C    1 1 
        7 13870 1 1  77 ASN CA   C   6.948  12.485  -1.351 1.00 . A A . 654 ASN CA   1 1 
        7 13871 1 1  77 ASN CB   C   8.170  12.503  -2.235 1.00 . A A . 654 ASN CB   1 1 
        7 13872 1 1  77 ASN CG   C   8.470  11.236  -2.945 1.00 . A A . 654 ASN CG   1 1 
        7 13873 1 1  77 ASN H    H   7.517  14.392  -0.865 1.00 . A A . 654 ASN H    1 1 
        7 13874 1 1  77 ASN HA   H   6.108  12.087  -1.902 1.00 . A A . 654 ASN HA   1 1 
        7 13875 1 1  77 ASN HB2  H   8.041  13.269  -2.984 1.00 . A A . 654 ASN HB2  1 1 
        7 13876 1 1  77 ASN HB3  H   9.021  12.766  -1.624 1.00 . A A . 654 ASN HB3  1 1 
        7 13877 1 1  77 ASN HD21 H   9.224  10.639  -4.667 1.00 . A A . 654 ASN HD21 1 1 
        7 13878 1 1  77 ASN N    N   6.718  13.826  -0.977 1.00 . A A . 654 ASN N    1 1 
        7 13879 1 1  77 ASN ND2  N   9.003  11.405  -4.098 1.00 . A A . 654 ASN ND2  1 1 
        7 13880 1 1  77 ASN O    O   7.959  12.153   0.784 1.00 . A A . 654 ASN O    1 1 
        7 13881 1 1  77 ASN OD1  O   8.205  10.131  -2.472 1.00 . A A . 654 ASN OD1  1 1 
        7 13882 1 1  78 LEU C    C   7.482   8.487   0.943 1.00 . A A . 655 LEU C    1 1 
        7 13883 1 1  78 LEU CA   C   6.762   9.762   1.245 1.00 . A A . 655 LEU CA   1 1 
        7 13884 1 1  78 LEU CB   C   5.444   9.407   1.908 1.00 . A A . 655 LEU CB   1 1 
        7 13885 1 1  78 LEU CD1  C   3.900  11.241   1.330 1.00 . A A . 655 LEU CD1  1 1 
        7 13886 1 1  78 LEU CD2  C   3.555  10.012   3.401 1.00 . A A . 655 LEU CD2  1 1 
        7 13887 1 1  78 LEU CG   C   4.548  10.514   2.409 1.00 . A A . 655 LEU CG   1 1 
        7 13888 1 1  78 LEU H    H   6.007  10.210  -0.654 1.00 . A A . 655 LEU H    1 1 
        7 13889 1 1  78 LEU HA   H   7.348  10.339   1.943 1.00 . A A . 655 LEU HA   1 1 
        7 13890 1 1  78 LEU HB2  H   4.867   8.808   1.224 1.00 . A A . 655 LEU HB2  1 1 
        7 13891 1 1  78 LEU HB3  H   5.711   8.797   2.758 1.00 . A A . 655 LEU HB3  1 1 
        7 13892 1 1  78 LEU HD13 H   3.316  10.556   0.734 1.00 . A A . 655 LEU HD13 1 1 
        7 13893 1 1  78 LEU HD21 H   2.961   9.215   2.982 1.00 . A A . 655 LEU HD21 1 1 
        7 13894 1 1  78 LEU HG   H   5.140  11.261   2.894 1.00 . A A . 655 LEU HG   1 1 
        7 13895 1 1  78 LEU N    N   6.595  10.561   0.054 1.00 . A A . 655 LEU N    1 1 
        7 13896 1 1  78 LEU O    O   7.577   7.606   1.800 1.00 . A A . 655 LEU O    1 1 
        7 13897 1 1  79 GLY C    C   8.715   6.933  -2.040 1.00 . A A . 656 GLY C    1 1 
        7 13898 1 1  79 GLY CA   C   8.691   7.212  -0.578 1.00 . A A . 656 GLY CA   1 1 
        7 13899 1 1  79 GLY H    H   7.830   9.056  -0.940 1.00 . A A . 656 GLY H    1 1 
        7 13900 1 1  79 GLY HA2  H   9.707   7.358  -0.242 1.00 . A A . 656 GLY HA2  1 1 
        7 13901 1 1  79 GLY HA3  H   8.271   6.374  -0.050 1.00 . A A . 656 GLY HA3  1 1 
        7 13902 1 1  79 GLY N    N   7.966   8.367  -0.249 1.00 . A A . 656 GLY N    1 1 
        7 13903 1 1  79 GLY O    O   7.675   6.958  -2.726 1.00 . A A . 656 GLY O    1 1 
        7 13904 1 1  80 ARG C    C   9.606   4.925  -4.113 1.00 . A A . 657 ARG C    1 1 
        7 13905 1 1  80 ARG CA   C  10.140   6.332  -3.867 1.00 . A A . 657 ARG CA   1 1 
        7 13906 1 1  80 ARG CB   C  11.640   6.385  -4.115 1.00 . A A . 657 ARG CB   1 1 
        7 13907 1 1  80 ARG CD   C  13.513   6.226  -5.744 1.00 . A A . 657 ARG CD   1 1 
        7 13908 1 1  80 ARG CG   C  12.027   6.142  -5.542 1.00 . A A . 657 ARG CG   1 1 
        7 13909 1 1  80 ARG CZ   C  14.757   8.359  -6.043 1.00 . A A . 657 ARG CZ   1 1 
        7 13910 1 1  80 ARG H    H  10.639   6.662  -1.880 1.00 . A A . 657 ARG H    1 1 
        7 13911 1 1  80 ARG HA   H   9.645   7.056  -4.498 1.00 . A A . 657 ARG HA   1 1 
        7 13912 1 1  80 ARG HB2  H  12.011   7.355  -3.824 1.00 . A A . 657 ARG HB2  1 1 
        7 13913 1 1  80 ARG HB3  H  12.114   5.632  -3.503 1.00 . A A . 657 ARG HB3  1 1 
        7 13914 1 1  80 ARG HD2  H  13.967   5.422  -5.184 1.00 . A A . 657 ARG HD2  1 1 
        7 13915 1 1  80 ARG HD3  H  13.707   6.099  -6.796 1.00 . A A . 657 ARG HD3  1 1 
        7 13916 1 1  80 ARG HE   H  13.981   7.717  -4.330 1.00 . A A . 657 ARG HE   1 1 
        7 13917 1 1  80 ARG HG2  H  11.714   5.139  -5.789 1.00 . A A . 657 ARG HG2  1 1 
        7 13918 1 1  80 ARG HG3  H  11.532   6.865  -6.170 1.00 . A A . 657 ARG HG3  1 1 
        7 13919 1 1  80 ARG HH12 H  15.365   8.805  -7.959 1.00 . A A . 657 ARG HH12 1 1 
        7 13920 1 1  80 ARG HH21 H  15.852  10.126  -5.919 1.00 . A A . 657 ARG HH21 1 1 
        7 13921 1 1  80 ARG N    N   9.886   6.663  -2.512 1.00 . A A . 657 ARG N    1 1 
        7 13922 1 1  80 ARG NE   N  14.074   7.501  -5.291 1.00 . A A . 657 ARG NE   1 1 
        7 13923 1 1  80 ARG NH1  N  14.845   8.183  -7.368 1.00 . A A . 657 ARG NH1  1 1 
        7 13924 1 1  80 ARG NH2  N  15.324   9.408  -5.461 1.00 . A A . 657 ARG NH2  1 1 
        7 13925 1 1  80 ARG O    O   9.580   4.118  -3.195 1.00 . A A . 657 ARG O    1 1 
        7 13926 1 1  81 SER C    C   9.475   2.172  -5.356 1.00 . A A . 658 SER C    1 1 
        7 13927 1 1  81 SER CA   C   8.577   3.372  -5.670 1.00 . A A . 658 SER CA   1 1 
        7 13928 1 1  81 SER CB   C   8.198   3.377  -7.122 1.00 . A A . 658 SER CB   1 1 
        7 13929 1 1  81 SER H    H   9.242   5.338  -6.022 1.00 . A A . 658 SER H    1 1 
        7 13930 1 1  81 SER HA   H   7.670   3.269  -5.096 1.00 . A A . 658 SER HA   1 1 
        7 13931 1 1  81 SER HB2  H   7.852   2.389  -7.385 1.00 . A A . 658 SER HB2  1 1 
        7 13932 1 1  81 SER HB3  H   7.385   4.073  -7.241 1.00 . A A . 658 SER HB3  1 1 
        7 13933 1 1  81 SER HG   H   9.250   4.718  -8.070 1.00 . A A . 658 SER HG   1 1 
        7 13934 1 1  81 SER N    N   9.165   4.655  -5.318 1.00 . A A . 658 SER N    1 1 
        7 13935 1 1  81 SER O    O  10.684   2.190  -5.619 1.00 . A A . 658 SER O    1 1 
        7 13936 1 1  81 SER OG   O   9.293   3.760  -7.941 1.00 . A A . 658 SER OG   1 1 
        7 13937 1 1  82 ASN C    C   8.450  -1.118  -4.005 1.00 . A A . 659 ASN C    1 1 
        7 13938 1 1  82 ASN CA   C   9.521  -0.101  -4.423 1.00 . A A . 659 ASN CA   1 1 
        7 13939 1 1  82 ASN CB   C  10.584   0.119  -3.289 1.00 . A A . 659 ASN CB   1 1 
        7 13940 1 1  82 ASN CG   C  10.024   0.584  -1.954 1.00 . A A . 659 ASN CG   1 1 
        7 13941 1 1  82 ASN H    H   7.894   1.222  -4.645 1.00 . A A . 659 ASN H    1 1 
        7 13942 1 1  82 ASN HA   H  10.007  -0.482  -5.310 1.00 . A A . 659 ASN HA   1 1 
        7 13943 1 1  82 ASN HB2  H  11.094  -0.811  -3.095 1.00 . A A . 659 ASN HB2  1 1 
        7 13944 1 1  82 ASN HB3  H  11.303   0.847  -3.630 1.00 . A A . 659 ASN HB3  1 1 
        7 13945 1 1  82 ASN HD21 H   9.432  -0.045  -0.194 1.00 . A A . 659 ASN HD21 1 1 
        7 13946 1 1  82 ASN N    N   8.859   1.147  -4.802 1.00 . A A . 659 ASN N    1 1 
        7 13947 1 1  82 ASN ND2  N   9.799  -0.334  -1.063 1.00 . A A . 659 ASN ND2  1 1 
        7 13948 1 1  82 ASN O    O   7.348  -0.733  -3.638 1.00 . A A . 659 ASN O    1 1 
        7 13949 1 1  82 ASN OD1  O   9.867   1.769  -1.709 1.00 . A A . 659 ASN OD1  1 1 
        7 13950 1 1  83 ALA C    C   8.202  -4.272  -2.558 1.00 . A A . 660 ALA C    1 1 
        7 13951 1 1  83 ALA CA   C   7.762  -3.448  -3.765 1.00 . A A . 660 ALA CA   1 1 
        7 13952 1 1  83 ALA CB   C   7.545  -4.349  -4.978 1.00 . A A . 660 ALA CB   1 1 
        7 13953 1 1  83 ALA H    H   9.655  -2.665  -4.383 1.00 . A A . 660 ALA H    1 1 
        7 13954 1 1  83 ALA HA   H   6.829  -2.955  -3.530 1.00 . A A . 660 ALA HA   1 1 
        7 13955 1 1  83 ALA HB1  H   8.461  -4.873  -5.210 1.00 . A A . 660 ALA HB1  1 1 
        7 13956 1 1  83 ALA HB2  H   7.245  -3.749  -5.824 1.00 . A A . 660 ALA HB2  1 1 
        7 13957 1 1  83 ALA HB3  H   6.767  -5.065  -4.755 1.00 . A A . 660 ALA HB3  1 1 
        7 13958 1 1  83 ALA N    N   8.754  -2.400  -4.088 1.00 . A A . 660 ALA N    1 1 
        7 13959 1 1  83 ALA O    O   7.934  -5.475  -2.474 1.00 . A A . 660 ALA O    1 1 
        7 13960 1 1  84 LYS C    C   8.221  -4.558   0.593 1.00 . A A . 661 LYS C    1 1 
        7 13961 1 1  84 LYS CA   C   9.321  -4.240  -0.394 1.00 . A A . 661 LYS CA   1 1 
        7 13962 1 1  84 LYS CB   C  10.390  -3.394   0.306 1.00 . A A . 661 LYS CB   1 1 
        7 13963 1 1  84 LYS CD   C  12.338  -4.732  -0.468 1.00 . A A . 661 LYS CD   1 1 
        7 13964 1 1  84 LYS CE   C  13.761  -4.699  -0.975 1.00 . A A . 661 LYS CE   1 1 
        7 13965 1 1  84 LYS CG   C  11.734  -3.342  -0.386 1.00 . A A . 661 LYS CG   1 1 
        7 13966 1 1  84 LYS H    H   8.919  -2.641  -1.751 1.00 . A A . 661 LYS H    1 1 
        7 13967 1 1  84 LYS HA   H   9.780  -5.171  -0.688 1.00 . A A . 661 LYS HA   1 1 
        7 13968 1 1  84 LYS HB2  H  10.024  -2.381   0.391 1.00 . A A . 661 LYS HB2  1 1 
        7 13969 1 1  84 LYS HB3  H  10.533  -3.787   1.301 1.00 . A A . 661 LYS HB3  1 1 
        7 13970 1 1  84 LYS HD2  H  12.325  -5.190   0.509 1.00 . A A . 661 LYS HD2  1 1 
        7 13971 1 1  84 LYS HD3  H  11.744  -5.325  -1.148 1.00 . A A . 661 LYS HD3  1 1 
        7 13972 1 1  84 LYS HE2  H  14.349  -4.109  -0.290 1.00 . A A . 661 LYS HE2  1 1 
        7 13973 1 1  84 LYS HE3  H  14.140  -5.710  -1.007 1.00 . A A . 661 LYS HE3  1 1 
        7 13974 1 1  84 LYS HG2  H  11.602  -2.954  -1.386 1.00 . A A . 661 LYS HG2  1 1 
        7 13975 1 1  84 LYS HG3  H  12.399  -2.700   0.170 1.00 . A A . 661 LYS HG3  1 1 
        7 13976 1 1  84 LYS HZ1  H  13.600  -3.092  -2.290 1.00 . A A . 661 LYS HZ1  1 1 
        7 13977 1 1  84 LYS HZ2  H  13.239  -4.592  -2.981 1.00 . A A . 661 LYS HZ2  1 1 
        7 13978 1 1  84 LYS HZ3  H  14.850  -4.171  -2.658 1.00 . A A . 661 LYS HZ3  1 1 
        7 13979 1 1  84 LYS N    N   8.827  -3.602  -1.613 1.00 . A A . 661 LYS N    1 1 
        7 13980 1 1  84 LYS NZ   N  13.870  -4.097  -2.313 1.00 . A A . 661 LYS NZ   1 1 
        7 13981 1 1  84 LYS O    O   7.607  -3.651   1.181 1.00 . A A . 661 LYS O    1 1 
        7 13982 1 1  85 LEU C    C   7.825  -6.831   2.951 1.00 . A A . 662 LEU C    1 1 
        7 13983 1 1  85 LEU CA   C   7.057  -6.298   1.758 1.00 . A A . 662 LEU CA   1 1 
        7 13984 1 1  85 LEU CB   C   6.134  -7.410   1.212 1.00 . A A . 662 LEU CB   1 1 
        7 13985 1 1  85 LEU CD1  C   4.258  -8.234  -0.188 1.00 . A A . 662 LEU CD1  1 1 
        7 13986 1 1  85 LEU CD2  C   4.308  -5.853   0.490 1.00 . A A . 662 LEU CD2  1 1 
        7 13987 1 1  85 LEU CG   C   5.148  -7.048   0.108 1.00 . A A . 662 LEU CG   1 1 
        7 13988 1 1  85 LEU H    H   8.490  -6.487   0.244 1.00 . A A . 662 LEU H    1 1 
        7 13989 1 1  85 LEU HA   H   6.458  -5.455   2.070 1.00 . A A . 662 LEU HA   1 1 
        7 13990 1 1  85 LEU HB2  H   6.764  -8.173   0.774 1.00 . A A . 662 LEU HB2  1 1 
        7 13991 1 1  85 LEU HB3  H   5.580  -7.836   2.034 1.00 . A A . 662 LEU HB3  1 1 
        7 13992 1 1  85 LEU HD13 H   3.565  -7.974  -0.974 1.00 . A A . 662 LEU HD13 1 1 
        7 13993 1 1  85 LEU HD21 H   3.622  -5.647  -0.319 1.00 . A A . 662 LEU HD21 1 1 
        7 13994 1 1  85 LEU HG   H   5.696  -6.818  -0.793 1.00 . A A . 662 LEU HG   1 1 
        7 13995 1 1  85 LEU N    N   7.990  -5.829   0.778 1.00 . A A . 662 LEU N    1 1 
        7 13996 1 1  85 LEU O    O   8.929  -7.343   2.810 1.00 . A A . 662 LEU O    1 1 
        7 13997 1 1  86 SER C    C   6.687  -7.789   6.107 1.00 . A A . 663 SER C    1 1 
        7 13998 1 1  86 SER CA   C   7.826  -7.186   5.321 1.00 . A A . 663 SER CA   1 1 
        7 13999 1 1  86 SER CB   C   8.493  -6.051   6.080 1.00 . A A . 663 SER CB   1 1 
        7 14000 1 1  86 SER H    H   6.402  -6.208   4.146 1.00 . A A . 663 SER H    1 1 
        7 14001 1 1  86 SER HA   H   8.547  -7.955   5.082 1.00 . A A . 663 SER HA   1 1 
        7 14002 1 1  86 SER HB2  H   7.757  -5.322   6.374 1.00 . A A . 663 SER HB2  1 1 
        7 14003 1 1  86 SER HB3  H   8.991  -6.441   6.954 1.00 . A A . 663 SER HB3  1 1 
        7 14004 1 1  86 SER HG   H   9.532  -5.954   4.452 1.00 . A A . 663 SER HG   1 1 
        7 14005 1 1  86 SER N    N   7.264  -6.683   4.098 1.00 . A A . 663 SER N    1 1 
        7 14006 1 1  86 SER O    O   5.560  -7.486   5.833 1.00 . A A . 663 SER O    1 1 
        7 14007 1 1  86 SER OG   O   9.462  -5.415   5.252 1.00 . A A . 663 SER OG   1 1 
        7 14008 1 1  87 TYR C    C   6.115  -9.389   9.207 1.00 . A A . 664 TYR C    1 1 
        7 14009 1 1  87 TYR CA   C   5.867  -9.316   7.709 1.00 . A A . 664 TYR CA   1 1 
        7 14010 1 1  87 TYR CB   C   5.696 -10.704   7.100 1.00 . A A . 664 TYR CB   1 1 
        7 14011 1 1  87 TYR CD1  C   3.199 -11.225   7.375 1.00 . A A . 664 TYR CD1  1 1 
        7 14012 1 1  87 TYR CD2  C   4.793 -12.776   8.201 1.00 . A A . 664 TYR CD2  1 1 
        7 14013 1 1  87 TYR CE1  C   2.186 -12.042   7.766 1.00 . A A . 664 TYR CE1  1 1 
        7 14014 1 1  87 TYR CE2  C   3.777 -13.611   8.592 1.00 . A A . 664 TYR CE2  1 1 
        7 14015 1 1  87 TYR CG   C   4.539 -11.575   7.583 1.00 . A A . 664 TYR CG   1 1 
        7 14016 1 1  87 TYR CZ   C   2.478 -13.252   8.377 1.00 . A A . 664 TYR CZ   1 1 
        7 14017 1 1  87 TYR H    H   7.877  -8.938   7.191 1.00 . A A . 664 TYR H    1 1 
        7 14018 1 1  87 TYR HA   H   4.961  -8.762   7.520 1.00 . A A . 664 TYR HA   1 1 
        7 14019 1 1  87 TYR HB2  H   5.609 -10.618   6.028 1.00 . A A . 664 TYR HB2  1 1 
        7 14020 1 1  87 TYR HB3  H   6.621 -11.209   7.341 1.00 . A A . 664 TYR HB3  1 1 
        7 14021 1 1  87 TYR HD1  H   2.866 -10.305   6.929 1.00 . A A . 664 TYR HD1  1 1 
        7 14022 1 1  87 TYR HD2  H   5.811 -13.085   8.379 1.00 . A A . 664 TYR HD2  1 1 
        7 14023 1 1  87 TYR HE1  H   1.187 -11.679   7.554 1.00 . A A . 664 TYR HE1  1 1 
        7 14024 1 1  87 TYR HE2  H   4.040 -14.548   9.065 1.00 . A A . 664 TYR HE2  1 1 
        7 14025 1 1  87 TYR HH   H   1.699 -14.421   9.655 1.00 . A A . 664 TYR HH   1 1 
        7 14026 1 1  87 TYR N    N   6.951  -8.674   7.004 1.00 . A A . 664 TYR N    1 1 
        7 14027 1 1  87 TYR O    O   7.173  -9.843   9.641 1.00 . A A . 664 TYR O    1 1 
        7 14028 1 1  87 TYR OH   O   1.464 -14.103   8.772 1.00 . A A . 664 TYR OH   1 1 
        7 14029 1 1  88 TYR C    C   4.279 -10.355  11.629 1.00 . A A . 665 TYR C    1 1 
        7 14030 1 1  88 TYR CA   C   5.134  -9.125  11.418 1.00 . A A . 665 TYR CA   1 1 
        7 14031 1 1  88 TYR CB   C   4.508  -7.950  12.190 1.00 . A A . 665 TYR CB   1 1 
        7 14032 1 1  88 TYR CD1  C   6.583  -6.688  12.899 1.00 . A A . 665 TYR CD1  1 1 
        7 14033 1 1  88 TYR CD2  C   4.842  -5.483  11.837 1.00 . A A . 665 TYR CD2  1 1 
        7 14034 1 1  88 TYR CE1  C   7.310  -5.517  13.036 1.00 . A A . 665 TYR CE1  1 1 
        7 14035 1 1  88 TYR CE2  C   5.564  -4.312  11.960 1.00 . A A . 665 TYR CE2  1 1 
        7 14036 1 1  88 TYR CG   C   5.334  -6.684  12.294 1.00 . A A . 665 TYR CG   1 1 
        7 14037 1 1  88 TYR CZ   C   6.794  -4.335  12.559 1.00 . A A . 665 TYR CZ   1 1 
        7 14038 1 1  88 TYR H    H   4.425  -8.388   9.570 1.00 . A A . 665 TYR H    1 1 
        7 14039 1 1  88 TYR HA   H   6.141  -9.319  11.760 1.00 . A A . 665 TYR HA   1 1 
        7 14040 1 1  88 TYR HB2  H   3.583  -7.680  11.705 1.00 . A A . 665 TYR HB2  1 1 
        7 14041 1 1  88 TYR HB3  H   4.275  -8.286  13.188 1.00 . A A . 665 TYR HB3  1 1 
        7 14042 1 1  88 TYR HD1  H   6.992  -7.621  13.261 1.00 . A A . 665 TYR HD1  1 1 
        7 14043 1 1  88 TYR HD2  H   3.872  -5.464  11.365 1.00 . A A . 665 TYR HD2  1 1 
        7 14044 1 1  88 TYR HE1  H   8.281  -5.540  13.510 1.00 . A A . 665 TYR HE1  1 1 
        7 14045 1 1  88 TYR HE2  H   5.155  -3.385  11.587 1.00 . A A . 665 TYR HE2  1 1 
        7 14046 1 1  88 TYR HH   H   6.899  -2.496  13.030 1.00 . A A . 665 TYR HH   1 1 
        7 14047 1 1  88 TYR N    N   5.162  -8.898   9.979 1.00 . A A . 665 TYR N    1 1 
        7 14048 1 1  88 TYR O    O   4.036 -11.090  10.682 1.00 . A A . 665 TYR O    1 1 
        7 14049 1 1  88 TYR OH   O   7.509  -3.162  12.691 1.00 . A A . 665 TYR OH   1 1 
        7 14050 1 1  89 ASP C    C   1.565 -11.522  12.413 1.00 . A A . 666 ASP C    1 1 
        7 14051 1 1  89 ASP CA   C   2.947 -11.749  13.029 1.00 . A A . 666 ASP CA   1 1 
        7 14052 1 1  89 ASP CB   C   2.840 -12.166  14.497 1.00 . A A . 666 ASP CB   1 1 
        7 14053 1 1  89 ASP CG   C   1.972 -13.401  14.670 1.00 . A A . 666 ASP CG   1 1 
        7 14054 1 1  89 ASP H    H   4.023 -10.006  13.582 1.00 . A A . 666 ASP H    1 1 
        7 14055 1 1  89 ASP HA   H   3.409 -12.550  12.470 1.00 . A A . 666 ASP HA   1 1 
        7 14056 1 1  89 ASP HB2  H   3.826 -12.379  14.882 1.00 . A A . 666 ASP HB2  1 1 
        7 14057 1 1  89 ASP HB3  H   2.398 -11.355  15.059 1.00 . A A . 666 ASP HB3  1 1 
        7 14058 1 1  89 ASP N    N   3.805 -10.595  12.828 1.00 . A A . 666 ASP N    1 1 
        7 14059 1 1  89 ASP O    O   0.685 -10.911  13.017 1.00 . A A . 666 ASP O    1 1 
        7 14060 1 1  89 ASP OD1  O   2.393 -14.491  14.250 1.00 . A A . 666 ASP OD1  1 1 
        7 14061 1 1  89 ASP OD2  O   0.849 -13.292  15.211 1.00 . A A . 666 ASP OD2  1 1 
        7 14062 1 1  90 GLY C    C  -0.077 -10.537   9.774 1.00 . A A . 667 GLY C    1 1 
        7 14063 1 1  90 GLY CA   C   0.177 -11.858  10.445 1.00 . A A . 667 GLY CA   1 1 
        7 14064 1 1  90 GLY H    H   2.239 -12.277  10.725 1.00 . A A . 667 GLY H    1 1 
        7 14065 1 1  90 GLY HA2  H   0.177 -12.622   9.682 1.00 . A A . 667 GLY HA2  1 1 
        7 14066 1 1  90 GLY HA3  H  -0.628 -12.061  11.115 1.00 . A A . 667 GLY HA3  1 1 
        7 14067 1 1  90 GLY N    N   1.434 -11.927  11.167 1.00 . A A . 667 GLY N    1 1 
        7 14068 1 1  90 GLY O    O  -0.957 -10.425   8.917 1.00 . A A . 667 GLY O    1 1 
        7 14069 1 1  91 MET C    C   1.592  -8.032   8.547 1.00 . A A . 668 MET C    1 1 
        7 14070 1 1  91 MET CA   C   0.506  -8.251   9.562 1.00 . A A . 668 MET CA   1 1 
        7 14071 1 1  91 MET CB   C   0.521  -7.141  10.623 1.00 . A A . 668 MET CB   1 1 
        7 14072 1 1  91 MET CE   C   1.023  -6.138  13.618 1.00 . A A . 668 MET CE   1 1 
        7 14073 1 1  91 MET CG   C  -0.613  -7.228  11.637 1.00 . A A . 668 MET CG   1 1 
        7 14074 1 1  91 MET H    H   1.339  -9.701  10.840 1.00 . A A . 668 MET H    1 1 
        7 14075 1 1  91 MET HA   H  -0.447  -8.236   9.056 1.00 . A A . 668 MET HA   1 1 
        7 14076 1 1  91 MET HB2  H   1.458  -7.203  11.159 1.00 . A A . 668 MET HB2  1 1 
        7 14077 1 1  91 MET HB3  H   0.465  -6.185  10.126 1.00 . A A . 668 MET HB3  1 1 
        7 14078 1 1  91 MET HE1  H   1.171  -5.406  14.399 1.00 . A A . 668 MET HE1  1 1 
        7 14079 1 1  91 MET HE2  H   1.796  -6.019  12.873 1.00 . A A . 668 MET HE2  1 1 
        7 14080 1 1  91 MET HE3  H   1.076  -7.131  14.038 1.00 . A A . 668 MET HE3  1 1 
        7 14081 1 1  91 MET HG2  H  -1.555  -7.187  11.110 1.00 . A A . 668 MET HG2  1 1 
        7 14082 1 1  91 MET HG3  H  -0.537  -8.172  12.154 1.00 . A A . 668 MET HG3  1 1 
        7 14083 1 1  91 MET N    N   0.661  -9.545  10.152 1.00 . A A . 668 MET N    1 1 
        7 14084 1 1  91 MET O    O   2.778  -7.947   8.898 1.00 . A A . 668 MET O    1 1 
        7 14085 1 1  91 MET SD   S  -0.587  -5.891  12.863 1.00 . A A . 668 MET SD   1 1 
        7 14086 1 1  92 ILE C    C   2.393  -6.229   6.234 1.00 . A A . 669 ILE C    1 1 
        7 14087 1 1  92 ILE CA   C   2.148  -7.724   6.241 1.00 . A A . 669 ILE CA   1 1 
        7 14088 1 1  92 ILE CB   C   1.660  -8.154   4.815 1.00 . A A . 669 ILE CB   1 1 
        7 14089 1 1  92 ILE CD1  C   0.370 -10.316   5.328 1.00 . A A . 669 ILE CD1  1 1 
        7 14090 1 1  92 ILE CG1  C   1.516  -9.650   4.608 1.00 . A A . 669 ILE CG1  1 1 
        7 14091 1 1  92 ILE CG2  C   2.536  -7.584   3.715 1.00 . A A . 669 ILE CG2  1 1 
        7 14092 1 1  92 ILE H    H   0.265  -8.158   7.089 1.00 . A A . 669 ILE H    1 1 
        7 14093 1 1  92 ILE HA   H   3.076  -8.224   6.473 1.00 . A A . 669 ILE HA   1 1 
        7 14094 1 1  92 ILE HB   H   0.677  -7.717   4.765 1.00 . A A . 669 ILE HB   1 1 
        7 14095 1 1  92 ILE HD11 H   0.386 -11.367   5.078 1.00 . A A . 669 ILE HD11 1 1 
        7 14096 1 1  92 ILE HG12 H   1.266  -9.660   3.560 1.00 . A A . 669 ILE HG12 1 1 
        7 14097 1 1  92 ILE HG23 H   3.557  -7.892   3.887 1.00 . A A . 669 ILE HG23 1 1 
        7 14098 1 1  92 ILE N    N   1.211  -8.005   7.294 1.00 . A A . 669 ILE N    1 1 
        7 14099 1 1  92 ILE O    O   1.477  -5.446   6.411 1.00 . A A . 669 ILE O    1 1 
        7 14100 1 1  93 GLN C    C   4.520  -4.155   4.670 1.00 . A A . 670 GLN C    1 1 
        7 14101 1 1  93 GLN CA   C   3.963  -4.490   6.028 1.00 . A A . 670 GLN CA   1 1 
        7 14102 1 1  93 GLN CB   C   5.024  -4.215   7.081 1.00 . A A . 670 GLN CB   1 1 
        7 14103 1 1  93 GLN CD   C   3.400  -4.173   9.050 1.00 . A A . 670 GLN CD   1 1 
        7 14104 1 1  93 GLN CG   C   4.675  -4.749   8.454 1.00 . A A . 670 GLN CG   1 1 
        7 14105 1 1  93 GLN H    H   4.298  -6.526   5.908 1.00 . A A . 670 GLN H    1 1 
        7 14106 1 1  93 GLN HA   H   3.098  -3.881   6.240 1.00 . A A . 670 GLN HA   1 1 
        7 14107 1 1  93 GLN HB2  H   5.946  -4.676   6.765 1.00 . A A . 670 GLN HB2  1 1 
        7 14108 1 1  93 GLN HB3  H   5.175  -3.148   7.158 1.00 . A A . 670 GLN HB3  1 1 
        7 14109 1 1  93 GLN HE21 H   2.294  -2.556   9.139 1.00 . A A . 670 GLN HE21 1 1 
        7 14110 1 1  93 GLN HG2  H   4.545  -5.815   8.355 1.00 . A A . 670 GLN HG2  1 1 
        7 14111 1 1  93 GLN HG3  H   5.506  -4.531   9.108 1.00 . A A . 670 GLN HG3  1 1 
        7 14112 1 1  93 GLN N    N   3.599  -5.850   6.050 1.00 . A A . 670 GLN N    1 1 
        7 14113 1 1  93 GLN NE2  N   3.109  -2.951   8.754 1.00 . A A . 670 GLN NE2  1 1 
        7 14114 1 1  93 GLN O    O   5.073  -5.008   3.982 1.00 . A A . 670 GLN O    1 1 
        7 14115 1 1  93 GLN OE1  O   2.708  -4.835   9.796 1.00 . A A . 670 GLN OE1  1 1 
        7 14116 1 1  94 LEU C    C   5.593  -1.155   3.431 1.00 . A A . 671 LEU C    1 1 
        7 14117 1 1  94 LEU CA   C   4.880  -2.405   3.070 1.00 . A A . 671 LEU CA   1 1 
        7 14118 1 1  94 LEU CB   C   3.712  -2.110   2.128 1.00 . A A . 671 LEU CB   1 1 
        7 14119 1 1  94 LEU CD1  C   4.849  -2.188  -0.149 1.00 . A A . 671 LEU CD1  1 1 
        7 14120 1 1  94 LEU CD2  C   2.683  -1.010   0.149 1.00 . A A . 671 LEU CD2  1 1 
        7 14121 1 1  94 LEU CG   C   3.989  -1.372   0.807 1.00 . A A . 671 LEU CG   1 1 
        7 14122 1 1  94 LEU H    H   3.907  -2.373   4.960 1.00 . A A . 671 LEU H    1 1 
        7 14123 1 1  94 LEU HA   H   5.561  -3.111   2.620 1.00 . A A . 671 LEU HA   1 1 
        7 14124 1 1  94 LEU HB2  H   3.314  -3.073   1.846 1.00 . A A . 671 LEU HB2  1 1 
        7 14125 1 1  94 LEU HB3  H   2.966  -1.564   2.679 1.00 . A A . 671 LEU HB3  1 1 
        7 14126 1 1  94 LEU HD13 H   4.353  -3.127  -0.348 1.00 . A A . 671 LEU HD13 1 1 
        7 14127 1 1  94 LEU HD21 H   2.893  -0.491  -0.775 1.00 . A A . 671 LEU HD21 1 1 
        7 14128 1 1  94 LEU HG   H   4.511  -0.452   1.022 1.00 . A A . 671 LEU HG   1 1 
        7 14129 1 1  94 LEU N    N   4.379  -2.947   4.315 1.00 . A A . 671 LEU N    1 1 
        7 14130 1 1  94 LEU O    O   5.066  -0.349   4.193 1.00 . A A . 671 LEU O    1 1 
        7 14131 1 1  95 THR C    C   8.091   0.925   2.184 1.00 . A A . 672 THR C    1 1 
        7 14132 1 1  95 THR CA   C   7.543   0.140   3.367 1.00 . A A . 672 THR CA   1 1 
        7 14133 1 1  95 THR CB   C   8.693  -0.305   4.301 1.00 . A A . 672 THR CB   1 1 
        7 14134 1 1  95 THR CG2  C   9.403   0.902   4.901 1.00 . A A . 672 THR CG2  1 1 
        7 14135 1 1  95 THR H    H   7.136  -1.644   2.318 1.00 . A A . 672 THR H    1 1 
        7 14136 1 1  95 THR HA   H   6.894   0.786   3.940 1.00 . A A . 672 THR HA   1 1 
        7 14137 1 1  95 THR HB   H   9.400  -0.899   3.740 1.00 . A A . 672 THR HB   1 1 
        7 14138 1 1  95 THR HG1  H   7.183  -0.968   5.338 1.00 . A A . 672 THR HG1  1 1 
        7 14139 1 1  95 THR HG21 H   9.788   1.525   4.107 1.00 . A A . 672 THR HG21 1 1 
        7 14140 1 1  95 THR N    N   6.775  -0.991   2.958 1.00 . A A . 672 THR N    1 1 
        7 14141 1 1  95 THR O    O   8.884   0.412   1.399 1.00 . A A . 672 THR O    1 1 
        7 14142 1 1  95 THR OG1  O   8.138  -1.090   5.376 1.00 . A A . 672 THR OG1  1 1 
        7 14143 1 1  96 TYR C    C   9.115   3.998   1.722 1.00 . A A . 673 TYR C    1 1 
        7 14144 1 1  96 TYR CA   C   8.159   3.061   1.076 1.00 . A A . 673 TYR CA   1 1 
        7 14145 1 1  96 TYR CB   C   7.060   3.854   0.381 1.00 . A A . 673 TYR CB   1 1 
        7 14146 1 1  96 TYR CD1  C   6.826   2.650  -1.759 1.00 . A A . 673 TYR CD1  1 1 
        7 14147 1 1  96 TYR CD2  C   4.962   2.684  -0.304 1.00 . A A . 673 TYR CD2  1 1 
        7 14148 1 1  96 TYR CE1  C   6.133   1.912  -2.658 1.00 . A A . 673 TYR CE1  1 1 
        7 14149 1 1  96 TYR CE2  C   4.252   1.939  -1.209 1.00 . A A . 673 TYR CE2  1 1 
        7 14150 1 1  96 TYR CG   C   6.262   3.045  -0.570 1.00 . A A . 673 TYR CG   1 1 
        7 14151 1 1  96 TYR CZ   C   4.851   1.549  -2.390 1.00 . A A . 673 TYR CZ   1 1 
        7 14152 1 1  96 TYR H    H   6.948   2.462   2.688 1.00 . A A . 673 TYR H    1 1 
        7 14153 1 1  96 TYR HA   H   8.681   2.469   0.338 1.00 . A A . 673 TYR HA   1 1 
        7 14154 1 1  96 TYR HB2  H   6.385   4.269   1.114 1.00 . A A . 673 TYR HB2  1 1 
        7 14155 1 1  96 TYR HB3  H   7.514   4.656  -0.178 1.00 . A A . 673 TYR HB3  1 1 
        7 14156 1 1  96 TYR HD1  H   7.848   2.931  -1.973 1.00 . A A . 673 TYR HD1  1 1 
        7 14157 1 1  96 TYR HD2  H   4.504   2.994   0.623 1.00 . A A . 673 TYR HD2  1 1 
        7 14158 1 1  96 TYR HE1  H   6.612   1.627  -3.579 1.00 . A A . 673 TYR HE1  1 1 
        7 14159 1 1  96 TYR HE2  H   3.232   1.659  -0.989 1.00 . A A . 673 TYR HE2  1 1 
        7 14160 1 1  96 TYR HH   H   4.615  -0.031  -3.452 1.00 . A A . 673 TYR HH   1 1 
        7 14161 1 1  96 TYR N    N   7.645   2.148   2.063 1.00 . A A . 673 TYR N    1 1 
        7 14162 1 1  96 TYR O    O   8.808   4.586   2.766 1.00 . A A . 673 TYR O    1 1 
        7 14163 1 1  96 TYR OH   O   4.159   0.800  -3.302 1.00 . A A . 673 TYR OH   1 1 
        7 14164 1 1  97 ARG C    C  11.851   5.860   0.563 1.00 . A A . 674 ARG C    1 1 
        7 14165 1 1  97 ARG CA   C  11.294   4.987   1.667 1.00 . A A . 674 ARG CA   1 1 
        7 14166 1 1  97 ARG CB   C  12.419   4.176   2.312 1.00 . A A . 674 ARG CB   1 1 
        7 14167 1 1  97 ARG CD   C  13.172   2.727   4.196 1.00 . A A . 674 ARG CD   1 1 
        7 14168 1 1  97 ARG CG   C  11.981   3.325   3.489 1.00 . A A . 674 ARG CG   1 1 
        7 14169 1 1  97 ARG CZ   C  15.288   3.615   5.167 1.00 . A A . 674 ARG CZ   1 1 
        7 14170 1 1  97 ARG H    H  10.452   3.604   0.327 1.00 . A A . 674 ARG H    1 1 
        7 14171 1 1  97 ARG HA   H  10.842   5.614   2.421 1.00 . A A . 674 ARG HA   1 1 
        7 14172 1 1  97 ARG HB2  H  12.812   3.510   1.559 1.00 . A A . 674 ARG HB2  1 1 
        7 14173 1 1  97 ARG HB3  H  13.215   4.825   2.631 1.00 . A A . 674 ARG HB3  1 1 
        7 14174 1 1  97 ARG HD2  H  12.821   2.085   4.990 1.00 . A A . 674 ARG HD2  1 1 
        7 14175 1 1  97 ARG HD3  H  13.750   2.147   3.493 1.00 . A A . 674 ARG HD3  1 1 
        7 14176 1 1  97 ARG HE   H  13.590   4.655   4.873 1.00 . A A . 674 ARG HE   1 1 
        7 14177 1 1  97 ARG HG2  H  11.428   3.938   4.183 1.00 . A A . 674 ARG HG2  1 1 
        7 14178 1 1  97 ARG HG3  H  11.352   2.528   3.120 1.00 . A A . 674 ARG HG3  1 1 
        7 14179 1 1  97 ARG HH12 H  16.859   2.312   5.254 1.00 . A A . 674 ARG HH12 1 1 
        7 14180 1 1  97 ARG HH21 H  16.885   4.536   6.058 1.00 . A A . 674 ARG HH21 1 1 
        7 14181 1 1  97 ARG N    N  10.273   4.117   1.144 1.00 . A A . 674 ARG N    1 1 
        7 14182 1 1  97 ARG NE   N  14.026   3.779   4.767 1.00 . A A . 674 ARG NE   1 1 
        7 14183 1 1  97 ARG NH1  N  15.911   2.455   4.962 1.00 . A A . 674 ARG NH1  1 1 
        7 14184 1 1  97 ARG NH2  N  15.932   4.621   5.745 1.00 . A A . 674 ARG NH2  1 1 
        7 14185 1 1  97 ARG O    O  11.468   5.700  -0.590 1.00 . A A . 674 ARG O    1 1 
        7 14186 1 1  98 ASP C    C  12.531   8.905  -0.291 1.00 . A A . 675 ASP C    1 1 
        7 14187 1 1  98 ASP CA   C  13.451   7.715   0.023 1.00 . A A . 675 ASP CA   1 1 
        7 14188 1 1  98 ASP CB   C  13.952   7.049  -1.295 1.00 . A A . 675 ASP CB   1 1 
        7 14189 1 1  98 ASP CG   C  15.056   7.852  -1.962 1.00 . A A . 675 ASP CG   1 1 
        7 14190 1 1  98 ASP H    H  13.003   6.788   1.886 1.00 . A A . 675 ASP H    1 1 
        7 14191 1 1  98 ASP HA   H  14.294   8.104   0.577 1.00 . A A . 675 ASP HA   1 1 
        7 14192 1 1  98 ASP HB2  H  14.250   6.016  -1.186 1.00 . A A . 675 ASP HB2  1 1 
        7 14193 1 1  98 ASP HB3  H  13.112   7.055  -1.973 1.00 . A A . 675 ASP HB3  1 1 
        7 14194 1 1  98 ASP N    N  12.763   6.754   0.934 1.00 . A A . 675 ASP N    1 1 
        7 14195 1 1  98 ASP O    O  12.687   9.590  -1.300 1.00 . A A . 675 ASP O    1 1 
        7 14196 1 1  98 ASP OD1  O  16.229   7.677  -1.577 1.00 . A A . 675 ASP OD1  1 1 
        7 14197 1 1  98 ASP OD2  O  14.780   8.659  -2.872 1.00 . A A . 675 ASP OD2  1 1 
        7 14198 1 1  99 GLY C    C  11.384  11.639   0.675 1.00 . A A . 676 GLY C    1 1 
        7 14199 1 1  99 GLY CA   C  10.688  10.296   0.431 1.00 . A A . 676 GLY CA   1 1 
        7 14200 1 1  99 GLY H    H  11.469   8.579   1.380 1.00 . A A . 676 GLY H    1 1 
        7 14201 1 1  99 GLY HA2  H  10.281  10.284  -0.569 1.00 . A A . 676 GLY HA2  1 1 
        7 14202 1 1  99 GLY HA3  H   9.878  10.190   1.140 1.00 . A A . 676 GLY HA3  1 1 
        7 14203 1 1  99 GLY N    N  11.582   9.162   0.599 1.00 . A A . 676 GLY N    1 1 
        7 14204 1 1  99 GLY O    O  12.608  11.715   0.727 1.00 . A A . 676 GLY O    1 1 
        7 14205 1 1 100 THR C    C  11.660  14.114   2.509 1.00 . A A . 677 THR C    1 1 
        7 14206 1 1 100 THR CA   C  11.155  14.007   1.057 1.00 . A A . 677 THR CA   1 1 
        7 14207 1 1 100 THR CB   C  10.049  15.057   0.842 1.00 . A A . 677 THR CB   1 1 
        7 14208 1 1 100 THR CG2  C  10.640  16.455   0.741 1.00 . A A . 677 THR CG2  1 1 
        7 14209 1 1 100 THR H    H   9.637  12.576   0.786 1.00 . A A . 677 THR H    1 1 
        7 14210 1 1 100 THR HA   H  11.954  14.177   0.354 1.00 . A A . 677 THR HA   1 1 
        7 14211 1 1 100 THR HB   H   9.359  15.023   1.673 1.00 . A A . 677 THR HB   1 1 
        7 14212 1 1 100 THR HG1  H   9.880  15.041  -1.136 1.00 . A A . 677 THR HG1  1 1 
        7 14213 1 1 100 THR HG21 H  11.164  16.695   1.655 1.00 . A A . 677 THR HG21 1 1 
        7 14214 1 1 100 THR N    N  10.615  12.680   0.833 1.00 . A A . 677 THR N    1 1 
        7 14215 1 1 100 THR O    O  10.881  13.917   3.441 1.00 . A A . 677 THR O    1 1 
        7 14216 1 1 100 THR OG1  O   9.352  14.765  -0.373 1.00 . A A . 677 THR OG1  1 1 
        7 14217 1 1 101 PRO C    C  13.037  15.739   4.807 1.00 . A A . 678 PRO C    1 1 
        7 14218 1 1 101 PRO CA   C  13.544  14.515   4.064 1.00 . A A . 678 PRO CA   1 1 
        7 14219 1 1 101 PRO CB   C  15.050  14.654   3.795 1.00 . A A . 678 PRO CB   1 1 
        7 14220 1 1 101 PRO CD   C  13.985  14.564   1.681 1.00 . A A . 678 PRO CD   1 1 
        7 14221 1 1 101 PRO CG   C  15.233  14.174   2.405 1.00 . A A . 678 PRO CG   1 1 
        7 14222 1 1 101 PRO HA   H  13.366  13.640   4.671 1.00 . A A . 678 PRO HA   1 1 
        7 14223 1 1 101 PRO HB2  H  15.340  15.689   3.901 1.00 . A A . 678 PRO HB2  1 1 
        7 14224 1 1 101 PRO HB3  H  15.597  14.043   4.498 1.00 . A A . 678 PRO HB3  1 1 
        7 14225 1 1 101 PRO HD2  H  14.038  15.592   1.350 1.00 . A A . 678 PRO HD2  1 1 
        7 14226 1 1 101 PRO HD3  H  13.821  13.892   0.854 1.00 . A A . 678 PRO HD3  1 1 
        7 14227 1 1 101 PRO HG2  H  16.104  14.634   1.961 1.00 . A A . 678 PRO HG2  1 1 
        7 14228 1 1 101 PRO HG3  H  15.331  13.099   2.426 1.00 . A A . 678 PRO HG3  1 1 
        7 14229 1 1 101 PRO N    N  12.962  14.383   2.719 1.00 . A A . 678 PRO N    1 1 
        7 14230 1 1 101 PRO O    O  12.945  16.826   4.239 1.00 . A A . 678 PRO O    1 1 
        7 14231 1 1 102 TYR C    C  12.524  16.421   8.382 1.00 . A A . 679 TYR C    1 1 
        7 14232 1 1 102 TYR CA   C  12.232  16.646   6.908 1.00 . A A . 679 TYR CA   1 1 
        7 14233 1 1 102 TYR CB   C  10.735  16.946   6.678 1.00 . A A . 679 TYR CB   1 1 
        7 14234 1 1 102 TYR CD1  C   9.905  14.586   6.413 1.00 . A A . 679 TYR CD1  1 1 
        7 14235 1 1 102 TYR CD2  C   8.656  16.035   7.806 1.00 . A A . 679 TYR CD2  1 1 
        7 14236 1 1 102 TYR CE1  C   8.998  13.581   6.641 1.00 . A A . 679 TYR CE1  1 1 
        7 14237 1 1 102 TYR CE2  C   7.742  15.021   8.042 1.00 . A A . 679 TYR CE2  1 1 
        7 14238 1 1 102 TYR CG   C   9.758  15.824   6.985 1.00 . A A . 679 TYR CG   1 1 
        7 14239 1 1 102 TYR CZ   C   7.926  13.803   7.449 1.00 . A A . 679 TYR CZ   1 1 
        7 14240 1 1 102 TYR H    H  12.794  14.665   6.476 1.00 . A A . 679 TYR H    1 1 
        7 14241 1 1 102 TYR HA   H  12.796  17.502   6.582 1.00 . A A . 679 TYR HA   1 1 
        7 14242 1 1 102 TYR HB2  H  10.474  17.769   7.323 1.00 . A A . 679 TYR HB2  1 1 
        7 14243 1 1 102 TYR HB3  H  10.590  17.255   5.651 1.00 . A A . 679 TYR HB3  1 1 
        7 14244 1 1 102 TYR HD1  H  10.774  14.449   5.786 1.00 . A A . 679 TYR HD1  1 1 
        7 14245 1 1 102 TYR HD2  H   8.526  17.003   8.267 1.00 . A A . 679 TYR HD2  1 1 
        7 14246 1 1 102 TYR HE1  H   9.102  12.609   6.183 1.00 . A A . 679 TYR HE1  1 1 
        7 14247 1 1 102 TYR HE2  H   6.876  15.169   8.670 1.00 . A A . 679 TYR HE2  1 1 
        7 14248 1 1 102 TYR HH   H   7.489  11.961   7.765 1.00 . A A . 679 TYR HH   1 1 
        7 14249 1 1 102 TYR N    N  12.712  15.559   6.078 1.00 . A A . 679 TYR N    1 1 
        7 14250 1 1 102 TYR O    O  12.698  15.275   8.819 1.00 . A A . 679 TYR O    1 1 
        7 14251 1 1 102 TYR OH   O   7.026  12.801   7.657 1.00 . A A . 679 TYR OH   1 1 
        7 14252 1 1 103 ASN C    C  13.948  16.711  11.066 1.00 . A A . 680 ASN C    1 1 
        7 14253 1 1 103 ASN CA   C  12.832  17.635  10.569 1.00 . A A . 680 ASN CA   1 1 
        7 14254 1 1 103 ASN CB   C  11.531  17.457  11.362 1.00 . A A . 680 ASN CB   1 1 
        7 14255 1 1 103 ASN CG   C  11.615  17.894  12.826 1.00 . A A . 680 ASN CG   1 1 
        7 14256 1 1 103 ASN H    H  12.449  18.400   8.662 1.00 . A A . 680 ASN H    1 1 
        7 14257 1 1 103 ASN HA   H  13.190  18.640  10.736 1.00 . A A . 680 ASN HA   1 1 
        7 14258 1 1 103 ASN HB2  H  10.761  18.041  10.885 1.00 . A A . 680 ASN HB2  1 1 
        7 14259 1 1 103 ASN HB3  H  11.248  16.415  11.331 1.00 . A A . 680 ASN HB3  1 1 
        7 14260 1 1 103 ASN HD21 H  10.514  18.680  14.270 1.00 . A A . 680 ASN HD21 1 1 
        7 14261 1 1 103 ASN N    N  12.592  17.541   9.113 1.00 . A A . 680 ASN N    1 1 
        7 14262 1 1 103 ASN ND2  N  10.518  18.384  13.334 1.00 . A A . 680 ASN ND2  1 1 
        7 14263 1 1 103 ASN O    O  13.682  15.659  11.663 1.00 . A A . 680 ASN O    1 1 
        7 14264 1 1 103 ASN OD1  O  12.653  17.822  13.476 1.00 . A A . 680 ASN OD1  1 1 
        7 14265 1 1 104 ASN C    C  17.531  16.955  10.260 1.00 . A A . 681 ASN C    1 1 
        7 14266 1 1 104 ASN CA   C  16.424  16.408  11.120 1.00 . A A . 681 ASN CA   1 1 
        7 14267 1 1 104 ASN CB   C  16.341  14.870  10.928 1.00 . A A . 681 ASN CB   1 1 
        7 14268 1 1 104 ASN CG   C  17.628  14.151  11.309 1.00 . A A . 681 ASN CG   1 1 
        7 14269 1 1 104 ASN H    H  15.290  17.907  10.199 1.00 . A A . 681 ASN H    1 1 
        7 14270 1 1 104 ASN HA   H  16.633  16.642  12.153 1.00 . A A . 681 ASN HA   1 1 
        7 14271 1 1 104 ASN HB2  H  15.540  14.478  11.536 1.00 . A A . 681 ASN HB2  1 1 
        7 14272 1 1 104 ASN HB3  H  16.128  14.662   9.890 1.00 . A A . 681 ASN HB3  1 1 
        7 14273 1 1 104 ASN HD21 H  18.639  12.481  11.022 1.00 . A A . 681 ASN HD21 1 1 
        7 14274 1 1 104 ASN N    N  15.179  17.094  10.736 1.00 . A A . 681 ASN N    1 1 
        7 14275 1 1 104 ASN ND2  N  17.832  12.981  10.773 1.00 . A A . 681 ASN ND2  1 1 
        7 14276 1 1 104 ASN O    O  17.389  16.993   9.039 1.00 . A A . 681 ASN O    1 1 
        7 14277 1 1 104 ASN OD1  O  18.414  14.637  12.119 1.00 . A A . 681 ASN OD1  1 1 
        7 14278 1 1 105 GLU C    C  20.432  16.909   9.256 1.00 . A A . 682 GLU C    1 1 
        7 14279 1 1 105 GLU CA   C  19.743  17.950  10.110 1.00 . A A . 682 GLU CA   1 1 
        7 14280 1 1 105 GLU CB   C  20.745  18.662  10.997 1.00 . A A . 682 GLU CB   1 1 
        7 14281 1 1 105 GLU CD   C  21.242  20.667  12.380 1.00 . A A . 682 GLU CD   1 1 
        7 14282 1 1 105 GLU CG   C  20.174  19.853  11.723 1.00 . A A . 682 GLU CG   1 1 
        7 14283 1 1 105 GLU H    H  18.680  17.337  11.850 1.00 . A A . 682 GLU H    1 1 
        7 14284 1 1 105 GLU HA   H  19.308  18.673   9.435 1.00 . A A . 682 GLU HA   1 1 
        7 14285 1 1 105 GLU HB2  H  21.110  17.962  11.734 1.00 . A A . 682 GLU HB2  1 1 
        7 14286 1 1 105 GLU HB3  H  21.576  18.995  10.392 1.00 . A A . 682 GLU HB3  1 1 
        7 14287 1 1 105 GLU HG2  H  19.644  20.471  11.016 1.00 . A A . 682 GLU HG2  1 1 
        7 14288 1 1 105 GLU HG3  H  19.487  19.507  12.478 1.00 . A A . 682 GLU HG3  1 1 
        7 14289 1 1 105 GLU N    N  18.625  17.387  10.870 1.00 . A A . 682 GLU N    1 1 
        7 14290 1 1 105 GLU O    O  20.962  17.222   8.188 1.00 . A A . 682 GLU O    1 1 
        7 14291 1 1 105 GLU OE1  O  21.608  20.373  13.534 1.00 . A A . 682 GLU OE1  1 1 
        7 14292 1 1 105 GLU OE2  O  21.751  21.623  11.740 1.00 . A A . 682 GLU OE2  1 1 
        7 14293 1 1 106 LYS C    C  20.054  14.282   7.756 1.00 . A A . 683 LYS C    1 1 
        7 14294 1 1 106 LYS CA   C  20.969  14.558   8.951 1.00 . A A . 683 LYS CA   1 1 
        7 14295 1 1 106 LYS CB   C  21.053  13.316   9.838 1.00 . A A . 683 LYS CB   1 1 
        7 14296 1 1 106 LYS CD   C  21.634  10.877  10.081 1.00 . A A . 683 LYS CD   1 1 
        7 14297 1 1 106 LYS CE   C  22.263  11.096  11.449 1.00 . A A . 683 LYS CE   1 1 
        7 14298 1 1 106 LYS CG   C  21.731  12.114   9.197 1.00 . A A . 683 LYS CG   1 1 
        7 14299 1 1 106 LYS H    H  20.019  15.501  10.599 1.00 . A A . 683 LYS H    1 1 
        7 14300 1 1 106 LYS HA   H  21.954  14.830   8.604 1.00 . A A . 683 LYS HA   1 1 
        7 14301 1 1 106 LYS HB2  H  21.609  13.579  10.722 1.00 . A A . 683 LYS HB2  1 1 
        7 14302 1 1 106 LYS HB3  H  20.049  13.033  10.123 1.00 . A A . 683 LYS HB3  1 1 
        7 14303 1 1 106 LYS HD2  H  20.592  10.621  10.209 1.00 . A A . 683 LYS HD2  1 1 
        7 14304 1 1 106 LYS HD3  H  22.140  10.067   9.580 1.00 . A A . 683 LYS HD3  1 1 
        7 14305 1 1 106 LYS HE2  H  23.308  11.344  11.334 1.00 . A A . 683 LYS HE2  1 1 
        7 14306 1 1 106 LYS HE3  H  21.754  11.918  11.929 1.00 . A A . 683 LYS HE3  1 1 
        7 14307 1 1 106 LYS HG2  H  21.249  11.906   8.253 1.00 . A A . 683 LYS HG2  1 1 
        7 14308 1 1 106 LYS HG3  H  22.771  12.347   9.030 1.00 . A A . 683 LYS HG3  1 1 
        7 14309 1 1 106 LYS HZ1  H  22.565   9.072  11.848 1.00 . A A . 683 LYS HZ1  1 1 
        7 14310 1 1 106 LYS HZ2  H  21.137   9.681  12.482 1.00 . A A . 683 LYS HZ2  1 1 
        7 14311 1 1 106 LYS HZ3  H  22.605  10.039  13.225 1.00 . A A . 683 LYS HZ3  1 1 
        7 14312 1 1 106 LYS N    N  20.410  15.667   9.716 1.00 . A A . 683 LYS N    1 1 
        7 14313 1 1 106 LYS NZ   N  22.139   9.902  12.307 1.00 . A A . 683 LYS NZ   1 1 
        7 14314 1 1 106 LYS O    O  20.446  13.652   6.778 1.00 . A A . 683 LYS O    1 1 
        7 14315 1 1 107 ARG C    C  17.330  13.265   6.675 1.00 . A A . 684 ARG C    1 1 
        7 14316 1 1 107 ARG CA   C  17.789  14.681   6.877 1.00 . A A . 684 ARG CA   1 1 
        7 14317 1 1 107 ARG CB   C  18.148  15.392   5.575 1.00 . A A . 684 ARG CB   1 1 
        7 14318 1 1 107 ARG CD   C  18.599  17.602   4.485 1.00 . A A . 684 ARG CD   1 1 
        7 14319 1 1 107 ARG CG   C  18.273  16.888   5.765 1.00 . A A . 684 ARG CG   1 1 
        7 14320 1 1 107 ARG CZ   C  18.992  19.955   3.786 1.00 . A A . 684 ARG CZ   1 1 
        7 14321 1 1 107 ARG H    H  18.634  15.312   8.682 1.00 . A A . 684 ARG H    1 1 
        7 14322 1 1 107 ARG HA   H  16.946  15.197   7.312 1.00 . A A . 684 ARG HA   1 1 
        7 14323 1 1 107 ARG HB2  H  19.089  15.009   5.213 1.00 . A A . 684 ARG HB2  1 1 
        7 14324 1 1 107 ARG HB3  H  17.380  15.206   4.838 1.00 . A A . 684 ARG HB3  1 1 
        7 14325 1 1 107 ARG HD2  H  19.550  17.246   4.119 1.00 . A A . 684 ARG HD2  1 1 
        7 14326 1 1 107 ARG HD3  H  17.814  17.376   3.777 1.00 . A A . 684 ARG HD3  1 1 
        7 14327 1 1 107 ARG HE   H  18.403  19.345   5.602 1.00 . A A . 684 ARG HE   1 1 
        7 14328 1 1 107 ARG HG2  H  17.339  17.273   6.145 1.00 . A A . 684 ARG HG2  1 1 
        7 14329 1 1 107 ARG HG3  H  19.054  17.079   6.485 1.00 . A A . 684 ARG HG3  1 1 
        7 14330 1 1 107 ARG HH12 H  19.617  20.240   1.859 1.00 . A A . 684 ARG HH12 1 1 
        7 14331 1 1 107 ARG HH21 H  19.213  21.966   3.455 1.00 . A A . 684 ARG HH21 1 1 
        7 14332 1 1 107 ARG N    N  18.830  14.799   7.872 1.00 . A A . 684 ARG N    1 1 
        7 14333 1 1 107 ARG NE   N  18.655  19.048   4.699 1.00 . A A . 684 ARG NE   1 1 
        7 14334 1 1 107 ARG NH1  N  19.348  19.582   2.566 1.00 . A A . 684 ARG NH1  1 1 
        7 14335 1 1 107 ARG NH2  N  18.958  21.244   4.103 1.00 . A A . 684 ARG NH2  1 1 
        7 14336 1 1 107 ARG O    O  18.001  12.439   6.056 1.00 . A A . 684 ARG O    1 1 
        7 14337 1 1 108 THR C    C  14.488  11.744   6.140 1.00 . A A . 685 THR C    1 1 
        7 14338 1 1 108 THR CA   C  15.619  11.685   7.137 1.00 . A A . 685 THR CA   1 1 
        7 14339 1 1 108 THR CB   C  15.088  11.241   8.505 1.00 . A A . 685 THR CB   1 1 
        7 14340 1 1 108 THR CG2  C  14.541   9.819   8.450 1.00 . A A . 685 THR CG2  1 1 
        7 14341 1 1 108 THR H    H  15.723  13.670   7.735 1.00 . A A . 685 THR H    1 1 
        7 14342 1 1 108 THR HA   H  16.374  10.987   6.811 1.00 . A A . 685 THR HA   1 1 
        7 14343 1 1 108 THR HB   H  14.308  11.919   8.819 1.00 . A A . 685 THR HB   1 1 
        7 14344 1 1 108 THR HG1  H  15.814  10.973  10.286 1.00 . A A . 685 THR HG1  1 1 
        7 14345 1 1 108 THR HG21 H  14.171   9.540   9.425 1.00 . A A . 685 THR HG21 1 1 
        7 14346 1 1 108 THR N    N  16.207  12.979   7.236 1.00 . A A . 685 THR N    1 1 
        7 14347 1 1 108 THR O    O  13.540  12.526   6.324 1.00 . A A . 685 THR O    1 1 
        7 14348 1 1 108 THR OG1  O  16.169  11.289   9.443 1.00 . A A . 685 THR OG1  1 1 
        7 14349 1 1 109 PRO C    C  12.266  10.385   4.605 1.00 . A A . 686 PRO C    1 1 
        7 14350 1 1 109 PRO CA   C  13.555  10.940   4.038 1.00 . A A . 686 PRO CA   1 1 
        7 14351 1 1 109 PRO CB   C  14.111  10.030   2.941 1.00 . A A . 686 PRO CB   1 1 
        7 14352 1 1 109 PRO CD   C  15.722  10.106   4.692 1.00 . A A . 686 PRO CD   1 1 
        7 14353 1 1 109 PRO CG   C  15.569   9.937   3.215 1.00 . A A . 686 PRO CG   1 1 
        7 14354 1 1 109 PRO HA   H  13.361  11.924   3.637 1.00 . A A . 686 PRO HA   1 1 
        7 14355 1 1 109 PRO HB2  H  13.618   9.072   2.978 1.00 . A A . 686 PRO HB2  1 1 
        7 14356 1 1 109 PRO HB3  H  13.917  10.501   1.986 1.00 . A A . 686 PRO HB3  1 1 
        7 14357 1 1 109 PRO HD2  H  15.653   9.153   5.196 1.00 . A A . 686 PRO HD2  1 1 
        7 14358 1 1 109 PRO HD3  H  16.663  10.590   4.907 1.00 . A A . 686 PRO HD3  1 1 
        7 14359 1 1 109 PRO HG2  H  15.943   8.972   2.904 1.00 . A A . 686 PRO HG2  1 1 
        7 14360 1 1 109 PRO HG3  H  16.087  10.728   2.692 1.00 . A A . 686 PRO HG3  1 1 
        7 14361 1 1 109 PRO N    N  14.589  10.981   5.039 1.00 . A A . 686 PRO N    1 1 
        7 14362 1 1 109 PRO O    O  12.275   9.474   5.458 1.00 . A A . 686 PRO O    1 1 
        7 14363 1 1 110 ARG C    C   9.591   9.151   4.212 1.00 . A A . 687 ARG C    1 1 
        7 14364 1 1 110 ARG CA   C   9.862  10.606   4.581 1.00 . A A . 687 ARG CA   1 1 
        7 14365 1 1 110 ARG CB   C   8.908  11.553   3.873 1.00 . A A . 687 ARG CB   1 1 
        7 14366 1 1 110 ARG CD   C   6.721  12.706   3.690 1.00 . A A . 687 ARG CD   1 1 
        7 14367 1 1 110 ARG CG   C   7.498  11.586   4.382 1.00 . A A . 687 ARG CG   1 1 
        7 14368 1 1 110 ARG CZ   C   7.022  15.122   4.343 1.00 . A A . 687 ARG CZ   1 1 
        7 14369 1 1 110 ARG H    H  11.278  11.687   3.516 1.00 . A A . 687 ARG H    1 1 
        7 14370 1 1 110 ARG HA   H   9.769  10.742   5.648 1.00 . A A . 687 ARG HA   1 1 
        7 14371 1 1 110 ARG HB2  H   9.308  12.552   3.963 1.00 . A A . 687 ARG HB2  1 1 
        7 14372 1 1 110 ARG HB3  H   8.893  11.298   2.825 1.00 . A A . 687 ARG HB3  1 1 
        7 14373 1 1 110 ARG HD2  H   6.607  12.449   2.647 1.00 . A A . 687 ARG HD2  1 1 
        7 14374 1 1 110 ARG HD3  H   5.754  12.832   4.157 1.00 . A A . 687 ARG HD3  1 1 
        7 14375 1 1 110 ARG HE   H   8.275  13.967   3.207 1.00 . A A . 687 ARG HE   1 1 
        7 14376 1 1 110 ARG HG2  H   7.037  10.633   4.169 1.00 . A A . 687 ARG HG2  1 1 
        7 14377 1 1 110 ARG HG3  H   7.502  11.759   5.447 1.00 . A A . 687 ARG HG3  1 1 
        7 14378 1 1 110 ARG HH12 H   5.667  15.939   5.605 1.00 . A A . 687 ARG HH12 1 1 
        7 14379 1 1 110 ARG HH21 H   7.382  17.096   4.652 1.00 . A A . 687 ARG HH21 1 1 
        7 14380 1 1 110 ARG N    N  11.185  10.961   4.163 1.00 . A A . 687 ARG N    1 1 
        7 14381 1 1 110 ARG NE   N   7.443  13.992   3.731 1.00 . A A . 687 ARG NE   1 1 
        7 14382 1 1 110 ARG NH1  N   5.976  15.095   5.155 1.00 . A A . 687 ARG NH1  1 1 
        7 14383 1 1 110 ARG NH2  N   7.699  16.257   4.199 1.00 . A A . 687 ARG NH2  1 1 
        7 14384 1 1 110 ARG O    O   9.999   8.698   3.139 1.00 . A A . 687 ARG O    1 1 
        7 14385 1 1 111 ALA C    C   7.250   6.679   5.168 1.00 . A A . 688 ALA C    1 1 
        7 14386 1 1 111 ALA CA   C   8.692   7.029   4.875 1.00 . A A . 688 ALA CA   1 1 
        7 14387 1 1 111 ALA CB   C   9.633   6.188   5.730 1.00 . A A . 688 ALA CB   1 1 
        7 14388 1 1 111 ALA H    H   8.597   8.836   5.917 1.00 . A A . 688 ALA H    1 1 
        7 14389 1 1 111 ALA HA   H   8.900   6.810   3.836 1.00 . A A . 688 ALA HA   1 1 
        7 14390 1 1 111 ALA HB1  H  10.656   6.450   5.503 1.00 . A A . 688 ALA HB1  1 1 
        7 14391 1 1 111 ALA HB2  H   9.473   5.140   5.520 1.00 . A A . 688 ALA HB2  1 1 
        7 14392 1 1 111 ALA HB3  H   9.435   6.379   6.775 1.00 . A A . 688 ALA HB3  1 1 
        7 14393 1 1 111 ALA N    N   8.940   8.432   5.092 1.00 . A A . 688 ALA N    1 1 
        7 14394 1 1 111 ALA O    O   6.610   7.298   6.033 1.00 . A A . 688 ALA O    1 1 
        7 14395 1 1 112 THR C    C   5.425   3.750   4.869 1.00 . A A . 689 THR C    1 1 
        7 14396 1 1 112 THR CA   C   5.397   5.234   4.617 1.00 . A A . 689 THR CA   1 1 
        7 14397 1 1 112 THR CB   C   4.587   5.489   3.342 1.00 . A A . 689 THR CB   1 1 
        7 14398 1 1 112 THR CG2  C   3.123   5.134   3.529 1.00 . A A . 689 THR CG2  1 1 
        7 14399 1 1 112 THR H    H   7.323   5.275   3.781 1.00 . A A . 689 THR H    1 1 
        7 14400 1 1 112 THR HA   H   4.930   5.752   5.440 1.00 . A A . 689 THR HA   1 1 
        7 14401 1 1 112 THR HB   H   4.994   4.893   2.539 1.00 . A A . 689 THR HB   1 1 
        7 14402 1 1 112 THR HG1  H   5.632   7.035   2.999 1.00 . A A . 689 THR HG1  1 1 
        7 14403 1 1 112 THR HG21 H   2.581   5.355   2.621 1.00 . A A . 689 THR HG21 1 1 
        7 14404 1 1 112 THR N    N   6.748   5.706   4.454 1.00 . A A . 689 THR N    1 1 
        7 14405 1 1 112 THR O    O   6.091   3.005   4.142 1.00 . A A . 689 THR O    1 1 
        7 14406 1 1 112 THR OG1  O   4.688   6.843   3.014 1.00 . A A . 689 THR OG1  1 1 
        7 14407 1 1 113 LEU C    C   3.216   1.537   6.326 1.00 . A A . 690 LEU C    1 1 
        7 14408 1 1 113 LEU CA   C   4.677   1.955   6.169 1.00 . A A . 690 LEU CA   1 1 
        7 14409 1 1 113 LEU CB   C   5.572   1.652   7.392 1.00 . A A . 690 LEU CB   1 1 
        7 14410 1 1 113 LEU CD1  C   6.913  -0.008   8.667 1.00 . A A . 690 LEU CD1  1 1 
        7 14411 1 1 113 LEU CD2  C   4.469  -0.129   8.739 1.00 . A A . 690 LEU CD2  1 1 
        7 14412 1 1 113 LEU CG   C   5.649   0.207   7.863 1.00 . A A . 690 LEU CG   1 1 
        7 14413 1 1 113 LEU H    H   4.239   3.914   6.469 1.00 . A A . 690 LEU H    1 1 
        7 14414 1 1 113 LEU HA   H   5.088   1.449   5.306 1.00 . A A . 690 LEU HA   1 1 
        7 14415 1 1 113 LEU HB2  H   6.576   1.969   7.151 1.00 . A A . 690 LEU HB2  1 1 
        7 14416 1 1 113 LEU HB3  H   5.220   2.257   8.213 1.00 . A A . 690 LEU HB3  1 1 
        7 14417 1 1 113 LEU HD13 H   7.768   0.198   8.039 1.00 . A A . 690 LEU HD13 1 1 
        7 14418 1 1 113 LEU HD21 H   4.453   0.539   9.587 1.00 . A A . 690 LEU HD21 1 1 
        7 14419 1 1 113 LEU HG   H   5.614  -0.414   6.984 1.00 . A A . 690 LEU HG   1 1 
        7 14420 1 1 113 LEU N    N   4.739   3.314   5.873 1.00 . A A . 690 LEU N    1 1 
        7 14421 1 1 113 LEU O    O   2.498   2.042   7.185 1.00 . A A . 690 LEU O    1 1 
        7 14422 1 1 114 ILE C    C   1.374  -1.143   6.234 1.00 . A A . 691 ILE C    1 1 
        7 14423 1 1 114 ILE CA   C   1.422   0.154   5.460 1.00 . A A . 691 ILE CA   1 1 
        7 14424 1 1 114 ILE CB   C   0.868  -0.159   4.015 1.00 . A A . 691 ILE CB   1 1 
        7 14425 1 1 114 ILE CD1  C   2.190   1.618   2.687 1.00 . A A . 691 ILE CD1  1 1 
        7 14426 1 1 114 ILE CG1  C   0.845   1.040   3.056 1.00 . A A . 691 ILE CG1  1 1 
        7 14427 1 1 114 ILE CG2  C  -0.516  -0.760   4.085 1.00 . A A . 691 ILE CG2  1 1 
        7 14428 1 1 114 ILE H    H   3.430   0.291   4.815 1.00 . A A . 691 ILE H    1 1 
        7 14429 1 1 114 ILE HA   H   0.783   0.886   5.933 1.00 . A A . 691 ILE HA   1 1 
        7 14430 1 1 114 ILE HB   H   1.488  -0.932   3.601 1.00 . A A . 691 ILE HB   1 1 
        7 14431 1 1 114 ILE HD11 H   2.791   0.851   2.223 1.00 . A A . 691 ILE HD11 1 1 
        7 14432 1 1 114 ILE HG12 H   0.438   0.624   2.146 1.00 . A A . 691 ILE HG12 1 1 
        7 14433 1 1 114 ILE HG23 H  -0.489  -1.650   4.696 1.00 . A A . 691 ILE HG23 1 1 
        7 14434 1 1 114 ILE N    N   2.787   0.647   5.468 1.00 . A A . 691 ILE N    1 1 
        7 14435 1 1 114 ILE O    O   2.265  -1.978   6.085 1.00 . A A . 691 ILE O    1 1 
        7 14436 1 1 115 THR C    C  -1.105  -3.160   7.180 1.00 . A A . 692 THR C    1 1 
        7 14437 1 1 115 THR CA   C   0.143  -2.482   7.777 1.00 . A A . 692 THR CA   1 1 
        7 14438 1 1 115 THR CB   C  -0.103  -2.143   9.263 1.00 . A A . 692 THR CB   1 1 
        7 14439 1 1 115 THR CG2  C  -0.196  -3.400  10.099 1.00 . A A . 692 THR CG2  1 1 
        7 14440 1 1 115 THR H    H  -0.255  -0.551   7.212 1.00 . A A . 692 THR H    1 1 
        7 14441 1 1 115 THR HA   H   1.002  -3.132   7.693 1.00 . A A . 692 THR HA   1 1 
        7 14442 1 1 115 THR HB   H  -1.024  -1.584   9.345 1.00 . A A . 692 THR HB   1 1 
        7 14443 1 1 115 THR HG1  H   0.867  -1.328  10.720 1.00 . A A . 692 THR HG1  1 1 
        7 14444 1 1 115 THR HG21 H   0.740  -3.933  10.027 1.00 . A A . 692 THR HG21 1 1 
        7 14445 1 1 115 THR N    N   0.383  -1.284   7.055 1.00 . A A . 692 THR N    1 1 
        7 14446 1 1 115 THR O    O  -2.193  -2.575   7.180 1.00 . A A . 692 THR O    1 1 
        7 14447 1 1 115 THR OG1  O   0.994  -1.344   9.760 1.00 . A A . 692 THR OG1  1 1 
        7 14448 1 1 116 PHE C    C  -2.620  -6.022   7.108 1.00 . A A . 693 PHE C    1 1 
        7 14449 1 1 116 PHE CA   C  -2.018  -5.112   6.056 1.00 . A A . 693 PHE CA   1 1 
        7 14450 1 1 116 PHE CB   C  -1.531  -5.964   4.859 1.00 . A A . 693 PHE CB   1 1 
        7 14451 1 1 116 PHE CD1  C   0.199  -4.666   3.561 1.00 . A A . 693 PHE CD1  1 1 
        7 14452 1 1 116 PHE CD2  C  -1.946  -4.948   2.608 1.00 . A A . 693 PHE CD2  1 1 
        7 14453 1 1 116 PHE CE1  C   0.592  -3.931   2.443 1.00 . A A . 693 PHE CE1  1 1 
        7 14454 1 1 116 PHE CE2  C  -1.561  -4.230   1.497 1.00 . A A . 693 PHE CE2  1 1 
        7 14455 1 1 116 PHE CG   C  -1.077  -5.178   3.647 1.00 . A A . 693 PHE CG   1 1 
        7 14456 1 1 116 PHE CZ   C  -0.299  -3.717   1.409 1.00 . A A . 693 PHE CZ   1 1 
        7 14457 1 1 116 PHE H    H  -0.023  -4.728   6.620 1.00 . A A . 693 PHE H    1 1 
        7 14458 1 1 116 PHE HA   H  -2.775  -4.424   5.711 1.00 . A A . 693 PHE HA   1 1 
        7 14459 1 1 116 PHE HB2  H  -0.697  -6.553   5.201 1.00 . A A . 693 PHE HB2  1 1 
        7 14460 1 1 116 PHE HB3  H  -2.329  -6.628   4.556 1.00 . A A . 693 PHE HB3  1 1 
        7 14461 1 1 116 PHE HD1  H   0.879  -4.872   4.377 1.00 . A A . 693 PHE HD1  1 1 
        7 14462 1 1 116 PHE HD2  H  -2.943  -5.351   2.664 1.00 . A A . 693 PHE HD2  1 1 
        7 14463 1 1 116 PHE HE1  H   1.583  -3.515   2.372 1.00 . A A . 693 PHE HE1  1 1 
        7 14464 1 1 116 PHE HE2  H  -2.261  -4.062   0.691 1.00 . A A . 693 PHE HE2  1 1 
        7 14465 1 1 116 PHE HZ   H  -0.030  -3.157   0.522 1.00 . A A . 693 PHE HZ   1 1 
        7 14466 1 1 116 PHE N    N  -0.929  -4.341   6.634 1.00 . A A . 693 PHE N    1 1 
        7 14467 1 1 116 PHE O    O  -1.948  -6.924   7.624 1.00 . A A . 693 PHE O    1 1 
        7 14468 1 1 117 LEU C    C  -5.706  -7.326   7.758 1.00 . A A . 694 LEU C    1 1 
        7 14469 1 1 117 LEU CA   C  -4.558  -6.598   8.415 1.00 . A A . 694 LEU CA   1 1 
        7 14470 1 1 117 LEU CB   C  -5.150  -5.766   9.597 1.00 . A A . 694 LEU CB   1 1 
        7 14471 1 1 117 LEU CD1  C  -3.744  -3.665   9.733 1.00 . A A . 694 LEU CD1  1 1 
        7 14472 1 1 117 LEU CD2  C  -4.886  -4.534  11.775 1.00 . A A . 694 LEU CD2  1 1 
        7 14473 1 1 117 LEU CG   C  -4.208  -4.908  10.466 1.00 . A A . 694 LEU CG   1 1 
        7 14474 1 1 117 LEU H    H  -4.341  -5.052   6.980 1.00 . A A . 694 LEU H    1 1 
        7 14475 1 1 117 LEU HA   H  -3.857  -7.315   8.813 1.00 . A A . 694 LEU HA   1 1 
        7 14476 1 1 117 LEU HB2  H  -5.891  -5.099   9.183 1.00 . A A . 694 LEU HB2  1 1 
        7 14477 1 1 117 LEU HB3  H  -5.667  -6.459  10.248 1.00 . A A . 694 LEU HB3  1 1 
        7 14478 1 1 117 LEU HD13 H  -3.088  -3.090  10.368 1.00 . A A . 694 LEU HD13 1 1 
        7 14479 1 1 117 LEU HD21 H  -4.216  -3.930  12.370 1.00 . A A . 694 LEU HD21 1 1 
        7 14480 1 1 117 LEU HG   H  -3.329  -5.490  10.701 1.00 . A A . 694 LEU HG   1 1 
        7 14481 1 1 117 LEU N    N  -3.870  -5.788   7.435 1.00 . A A . 694 LEU N    1 1 
        7 14482 1 1 117 LEU O    O  -6.329  -6.810   6.823 1.00 . A A . 694 LEU O    1 1 
        7 14483 1 1 118 CYS C    C  -8.165  -9.128   8.932 1.00 . A A . 695 CYS C    1 1 
        7 14484 1 1 118 CYS CA   C  -7.153  -9.221   7.819 1.00 . A A . 695 CYS CA   1 1 
        7 14485 1 1 118 CYS CB   C  -6.828 -10.688   7.483 1.00 . A A . 695 CYS CB   1 1 
        7 14486 1 1 118 CYS H    H  -5.396  -8.897   8.909 1.00 . A A . 695 CYS H    1 1 
        7 14487 1 1 118 CYS HA   H  -7.554  -8.721   6.948 1.00 . A A . 695 CYS HA   1 1 
        7 14488 1 1 118 CYS HB2  H  -6.162 -10.719   6.634 1.00 . A A . 695 CYS HB2  1 1 
        7 14489 1 1 118 CYS HB3  H  -6.339 -11.142   8.331 1.00 . A A . 695 CYS HB3  1 1 
        7 14490 1 1 118 CYS N    N  -5.993  -8.492   8.243 1.00 . A A . 695 CYS N    1 1 
        7 14491 1 1 118 CYS O    O  -8.266 -10.000   9.797 1.00 . A A . 695 CYS O    1 1 
        7 14492 1 1 118 CYS SG   S  -8.288 -11.714   7.063 1.00 . A A . 695 CYS SG   1 1 
        7 14493 1 1 119 ASP C    C -11.173  -8.078   9.543 1.00 . A A . 696 ASP C    1 1 
        7 14494 1 1 119 ASP CA   C  -9.779  -7.715  10.009 1.00 . A A . 696 ASP CA   1 1 
        7 14495 1 1 119 ASP CB   C  -9.696  -6.236  10.394 1.00 . A A . 696 ASP CB   1 1 
        7 14496 1 1 119 ASP CG   C -10.637  -5.840  11.504 1.00 . A A . 696 ASP CG   1 1 
        7 14497 1 1 119 ASP H    H  -8.655  -7.332   8.280 1.00 . A A . 696 ASP H    1 1 
        7 14498 1 1 119 ASP HA   H  -9.527  -8.311  10.872 1.00 . A A . 696 ASP HA   1 1 
        7 14499 1 1 119 ASP HB2  H  -8.689  -6.008  10.710 1.00 . A A . 696 ASP HB2  1 1 
        7 14500 1 1 119 ASP HB3  H  -9.927  -5.644   9.521 1.00 . A A . 696 ASP HB3  1 1 
        7 14501 1 1 119 ASP N    N  -8.819  -7.999   8.978 1.00 . A A . 696 ASP N    1 1 
        7 14502 1 1 119 ASP O    O -11.693  -7.470   8.604 1.00 . A A . 696 ASP O    1 1 
        7 14503 1 1 119 ASP OD1  O -10.247  -5.909  12.688 1.00 . A A . 696 ASP OD1  1 1 
        7 14504 1 1 119 ASP OD2  O -11.766  -5.430  11.217 1.00 . A A . 696 ASP OD2  1 1 
        7 14505 1 1 120 ARG C    C -13.242 -10.115   8.495 1.00 . A A . 697 ARG C    1 1 
        7 14506 1 1 120 ARG CA   C -13.092  -9.602   9.936 1.00 . A A . 697 ARG CA   1 1 
        7 14507 1 1 120 ARG CB   C -14.207  -8.588  10.273 1.00 . A A . 697 ARG CB   1 1 
        7 14508 1 1 120 ARG CD   C -16.672  -8.106  10.332 1.00 . A A . 697 ARG CD   1 1 
        7 14509 1 1 120 ARG CG   C -15.611  -9.162  10.137 1.00 . A A . 697 ARG CG   1 1 
        7 14510 1 1 120 ARG CZ   C -19.132  -8.004   9.997 1.00 . A A . 697 ARG CZ   1 1 
        7 14511 1 1 120 ARG H    H -11.249  -9.486  10.934 1.00 . A A . 697 ARG H    1 1 
        7 14512 1 1 120 ARG HA   H -13.206 -10.461  10.582 1.00 . A A . 697 ARG HA   1 1 
        7 14513 1 1 120 ARG HB2  H -14.073  -8.249  11.290 1.00 . A A . 697 ARG HB2  1 1 
        7 14514 1 1 120 ARG HB3  H -14.120  -7.741   9.609 1.00 . A A . 697 ARG HB3  1 1 
        7 14515 1 1 120 ARG HD2  H -16.533  -7.632  11.292 1.00 . A A . 697 ARG HD2  1 1 
        7 14516 1 1 120 ARG HD3  H -16.578  -7.369   9.550 1.00 . A A . 697 ARG HD3  1 1 
        7 14517 1 1 120 ARG HE   H -18.070  -9.635  10.508 1.00 . A A . 697 ARG HE   1 1 
        7 14518 1 1 120 ARG HG2  H -15.723  -9.586   9.150 1.00 . A A . 697 ARG HG2  1 1 
        7 14519 1 1 120 ARG HG3  H -15.739  -9.935  10.879 1.00 . A A . 697 ARG HG3  1 1 
        7 14520 1 1 120 ARG HH12 H -19.893  -6.193   9.405 1.00 . A A . 697 ARG HH12 1 1 
        7 14521 1 1 120 ARG HH21 H -21.169  -8.157   9.865 1.00 . A A . 697 ARG HH21 1 1 
        7 14522 1 1 120 ARG N    N -11.751  -9.066  10.203 1.00 . A A . 697 ARG N    1 1 
        7 14523 1 1 120 ARG NE   N -18.017  -8.679  10.280 1.00 . A A . 697 ARG NE   1 1 
        7 14524 1 1 120 ARG NH1  N -19.073  -6.734   9.607 1.00 . A A . 697 ARG NH1  1 1 
        7 14525 1 1 120 ARG NH2  N -20.299  -8.615  10.079 1.00 . A A . 697 ARG NH2  1 1 
        7 14526 1 1 120 ARG O    O -12.984 -11.286   8.211 1.00 . A A . 697 ARG O    1 1 
        7 14527 1 1 121 ASP C    C -13.519  -8.326   5.378 1.00 . A A . 698 ASP C    1 1 
        7 14528 1 1 121 ASP CA   C -13.858  -9.517   6.204 1.00 . A A . 698 ASP CA   1 1 
        7 14529 1 1 121 ASP CB   C -15.324  -9.889   5.937 1.00 . A A . 698 ASP CB   1 1 
        7 14530 1 1 121 ASP CG   C -15.740 -11.235   6.469 1.00 . A A . 698 ASP CG   1 1 
        7 14531 1 1 121 ASP H    H -13.694  -8.279   7.870 1.00 . A A . 698 ASP H    1 1 
        7 14532 1 1 121 ASP HA   H -13.230 -10.346   5.917 1.00 . A A . 698 ASP HA   1 1 
        7 14533 1 1 121 ASP HB2  H -15.959  -9.144   6.391 1.00 . A A . 698 ASP HB2  1 1 
        7 14534 1 1 121 ASP HB3  H -15.482  -9.869   4.868 1.00 . A A . 698 ASP HB3  1 1 
        7 14535 1 1 121 ASP N    N -13.610  -9.217   7.598 1.00 . A A . 698 ASP N    1 1 
        7 14536 1 1 121 ASP O    O -13.914  -7.197   5.704 1.00 . A A . 698 ASP O    1 1 
        7 14537 1 1 121 ASP OD1  O -15.525 -12.249   5.771 1.00 . A A . 698 ASP OD1  1 1 
        7 14538 1 1 121 ASP OD2  O -16.321 -11.305   7.570 1.00 . A A . 698 ASP OD2  1 1 
        7 14539 1 1 122 ALA C    C -12.210  -8.079   2.061 1.00 . A A . 699 ALA C    1 1 
        7 14540 1 1 122 ALA CA   C -12.407  -7.502   3.436 1.00 . A A . 699 ALA CA   1 1 
        7 14541 1 1 122 ALA CB   C -11.114  -6.876   3.942 1.00 . A A . 699 ALA CB   1 1 
        7 14542 1 1 122 ALA H    H -12.565  -9.469   4.068 1.00 . A A . 699 ALA H    1 1 
        7 14543 1 1 122 ALA HA   H -13.177  -6.745   3.410 1.00 . A A . 699 ALA HA   1 1 
        7 14544 1 1 122 ALA HB1  H -10.344  -7.633   3.981 1.00 . A A . 699 ALA HB1  1 1 
        7 14545 1 1 122 ALA HB2  H -11.272  -6.479   4.932 1.00 . A A . 699 ALA HB2  1 1 
        7 14546 1 1 122 ALA HB3  H -10.806  -6.084   3.277 1.00 . A A . 699 ALA HB3  1 1 
        7 14547 1 1 122 ALA N    N -12.819  -8.552   4.318 1.00 . A A . 699 ALA N    1 1 
        7 14548 1 1 122 ALA O    O -12.327  -9.289   1.883 1.00 . A A . 699 ALA O    1 1 
        7 14549 1 1 123 GLY C    C -10.226  -7.436  -0.584 1.00 . A A . 700 GLY C    1 1 
        7 14550 1 1 123 GLY CA   C -11.658  -7.698  -0.222 1.00 . A A . 700 GLY CA   1 1 
        7 14551 1 1 123 GLY H    H -11.910  -6.276   1.303 1.00 . A A . 700 GLY H    1 1 
        7 14552 1 1 123 GLY HA2  H -11.862  -8.757  -0.282 1.00 . A A . 700 GLY HA2  1 1 
        7 14553 1 1 123 GLY HA3  H -12.293  -7.169  -0.916 1.00 . A A . 700 GLY HA3  1 1 
        7 14554 1 1 123 GLY N    N -11.929  -7.238   1.107 1.00 . A A . 700 GLY N    1 1 
        7 14555 1 1 123 GLY O    O  -9.310  -8.031  -0.002 1.00 . A A . 700 GLY O    1 1 
        7 14556 1 1 124 VAL C    C  -8.062  -5.218  -0.885 1.00 . A A . 701 VAL C    1 1 
        7 14557 1 1 124 VAL CA   C  -8.689  -6.140  -1.937 1.00 . A A . 701 VAL CA   1 1 
        7 14558 1 1 124 VAL CB   C  -8.728  -5.440  -3.323 1.00 . A A . 701 VAL CB   1 1 
        7 14559 1 1 124 VAL CG1  C  -7.329  -5.111  -3.808 1.00 . A A . 701 VAL CG1  1 1 
        7 14560 1 1 124 VAL CG2  C  -9.447  -6.314  -4.340 1.00 . A A . 701 VAL CG2  1 1 
        7 14561 1 1 124 VAL H    H -10.803  -6.066  -1.884 1.00 . A A . 701 VAL H    1 1 
        7 14562 1 1 124 VAL HA   H  -8.094  -7.040  -2.000 1.00 . A A . 701 VAL HA   1 1 
        7 14563 1 1 124 VAL HB   H  -9.275  -4.516  -3.223 1.00 . A A . 701 VAL HB   1 1 
        7 14564 1 1 124 VAL HG13 H  -7.385  -4.629  -4.772 1.00 . A A . 701 VAL HG13 1 1 
        7 14565 1 1 124 VAL HG21 H -10.456  -6.502  -4.006 1.00 . A A . 701 VAL HG21 1 1 
        7 14566 1 1 124 VAL N    N -10.022  -6.518  -1.498 1.00 . A A . 701 VAL N    1 1 
        7 14567 1 1 124 VAL O    O  -6.846  -5.217  -0.669 1.00 . A A . 701 VAL O    1 1 
        7 14568 1 1 125 GLY C    C  -8.270  -2.197   0.511 1.00 . A A . 702 GLY C    1 1 
        7 14569 1 1 125 GLY CA   C  -8.459  -3.646   0.858 1.00 . A A . 702 GLY CA   1 1 
        7 14570 1 1 125 GLY H    H  -9.852  -4.489  -0.454 1.00 . A A . 702 GLY H    1 1 
        7 14571 1 1 125 GLY HA2  H  -9.180  -3.708   1.660 1.00 . A A . 702 GLY HA2  1 1 
        7 14572 1 1 125 GLY HA3  H  -7.521  -4.040   1.220 1.00 . A A . 702 GLY HA3  1 1 
        7 14573 1 1 125 GLY N    N  -8.904  -4.471  -0.215 1.00 . A A . 702 GLY N    1 1 
        7 14574 1 1 125 GLY O    O  -7.861  -1.850  -0.599 1.00 . A A . 702 GLY O    1 1 
        7 14575 1 1 126 PHE C    C  -7.443   0.471   2.492 1.00 . A A . 703 PHE C    1 1 
        7 14576 1 1 126 PHE CA   C  -8.386   0.050   1.359 1.00 . A A . 703 PHE CA   1 1 
        7 14577 1 1 126 PHE CB   C  -9.735   0.801   1.440 1.00 . A A . 703 PHE CB   1 1 
        7 14578 1 1 126 PHE CD1  C  -9.302   2.936   0.190 1.00 . A A . 703 PHE CD1  1 1 
        7 14579 1 1 126 PHE CD2  C  -9.826   3.073   2.513 1.00 . A A . 703 PHE CD2  1 1 
        7 14580 1 1 126 PHE CE1  C  -9.188   4.308   0.131 1.00 . A A . 703 PHE CE1  1 1 
        7 14581 1 1 126 PHE CE2  C  -9.717   4.449   2.459 1.00 . A A . 703 PHE CE2  1 1 
        7 14582 1 1 126 PHE CG   C  -9.618   2.301   1.379 1.00 . A A . 703 PHE CG   1 1 
        7 14583 1 1 126 PHE CZ   C  -9.395   5.066   1.268 1.00 . A A . 703 PHE CZ   1 1 
        7 14584 1 1 126 PHE H    H  -9.013  -1.690   2.283 1.00 . A A . 703 PHE H    1 1 
        7 14585 1 1 126 PHE HA   H  -7.917   0.250   0.407 1.00 . A A . 703 PHE HA   1 1 
        7 14586 1 1 126 PHE HB2  H -10.358   0.495   0.613 1.00 . A A . 703 PHE HB2  1 1 
        7 14587 1 1 126 PHE HB3  H -10.226   0.538   2.365 1.00 . A A . 703 PHE HB3  1 1 
        7 14588 1 1 126 PHE HD1  H  -9.139   2.345  -0.700 1.00 . A A . 703 PHE HD1  1 1 
        7 14589 1 1 126 PHE HD2  H -10.077   2.587   3.446 1.00 . A A . 703 PHE HD2  1 1 
        7 14590 1 1 126 PHE HE1  H  -8.940   4.789  -0.802 1.00 . A A . 703 PHE HE1  1 1 
        7 14591 1 1 126 PHE HE2  H  -9.878   5.044   3.347 1.00 . A A . 703 PHE HE2  1 1 
        7 14592 1 1 126 PHE HZ   H  -9.302   6.141   1.223 1.00 . A A . 703 PHE HZ   1 1 
        7 14593 1 1 126 PHE N    N  -8.603  -1.361   1.454 1.00 . A A . 703 PHE N    1 1 
        7 14594 1 1 126 PHE O    O  -7.635   0.047   3.637 1.00 . A A . 703 PHE O    1 1 
        7 14595 1 1 127 PRO C    C  -6.147   2.923   3.965 1.00 . A A . 704 PRO C    1 1 
        7 14596 1 1 127 PRO CA   C  -5.490   1.769   3.219 1.00 . A A . 704 PRO CA   1 1 
        7 14597 1 1 127 PRO CB   C  -4.282   2.270   2.428 1.00 . A A . 704 PRO CB   1 1 
        7 14598 1 1 127 PRO CD   C  -5.969   1.646   0.837 1.00 . A A . 704 PRO CD   1 1 
        7 14599 1 1 127 PRO CG   C  -4.819   2.590   1.075 1.00 . A A . 704 PRO CG   1 1 
        7 14600 1 1 127 PRO HA   H  -5.192   1.007   3.923 1.00 . A A . 704 PRO HA   1 1 
        7 14601 1 1 127 PRO HB2  H  -3.873   3.145   2.913 1.00 . A A . 704 PRO HB2  1 1 
        7 14602 1 1 127 PRO HB3  H  -3.532   1.495   2.382 1.00 . A A . 704 PRO HB3  1 1 
        7 14603 1 1 127 PRO HD2  H  -6.773   2.155   0.325 1.00 . A A . 704 PRO HD2  1 1 
        7 14604 1 1 127 PRO HD3  H  -5.638   0.790   0.268 1.00 . A A . 704 PRO HD3  1 1 
        7 14605 1 1 127 PRO HG2  H  -5.164   3.613   1.052 1.00 . A A . 704 PRO HG2  1 1 
        7 14606 1 1 127 PRO HG3  H  -4.051   2.438   0.329 1.00 . A A . 704 PRO HG3  1 1 
        7 14607 1 1 127 PRO N    N  -6.385   1.245   2.192 1.00 . A A . 704 PRO N    1 1 
        7 14608 1 1 127 PRO O    O  -6.823   3.751   3.364 1.00 . A A . 704 PRO O    1 1 
        7 14609 1 1 128 GLU C    C  -5.473   4.649   6.912 1.00 . A A . 705 GLU C    1 1 
        7 14610 1 1 128 GLU CA   C  -6.564   3.988   6.043 1.00 . A A . 705 GLU CA   1 1 
        7 14611 1 1 128 GLU CB   C  -7.662   3.329   6.867 1.00 . A A . 705 GLU CB   1 1 
        7 14612 1 1 128 GLU CD   C  -8.699   5.376   7.911 1.00 . A A . 705 GLU CD   1 1 
        7 14613 1 1 128 GLU CG   C  -8.898   4.172   7.046 1.00 . A A . 705 GLU CG   1 1 
        7 14614 1 1 128 GLU H    H  -5.435   2.278   5.692 1.00 . A A . 705 GLU H    1 1 
        7 14615 1 1 128 GLU HA   H  -7.001   4.727   5.385 1.00 . A A . 705 GLU HA   1 1 
        7 14616 1 1 128 GLU HB2  H  -7.949   2.411   6.375 1.00 . A A . 705 GLU HB2  1 1 
        7 14617 1 1 128 GLU HB3  H  -7.267   3.088   7.842 1.00 . A A . 705 GLU HB3  1 1 
        7 14618 1 1 128 GLU HG2  H  -9.159   4.509   6.050 1.00 . A A . 705 GLU HG2  1 1 
        7 14619 1 1 128 GLU HG3  H  -9.676   3.541   7.447 1.00 . A A . 705 GLU HG3  1 1 
        7 14620 1 1 128 GLU N    N  -5.962   2.972   5.246 1.00 . A A . 705 GLU N    1 1 
        7 14621 1 1 128 GLU O    O  -4.512   3.988   7.311 1.00 . A A . 705 GLU O    1 1 
        7 14622 1 1 128 GLU OE1  O  -8.299   6.431   7.385 1.00 . A A . 705 GLU OE1  1 1 
        7 14623 1 1 128 GLU OE2  O  -8.955   5.283   9.141 1.00 . A A . 705 GLU OE2  1 1 
        7 14624 1 1 129 TYR C    C  -4.771   6.788   9.381 1.00 . A A . 706 TYR C    1 1 
        7 14625 1 1 129 TYR CA   C  -4.601   6.725   7.848 1.00 . A A . 706 TYR CA   1 1 
        7 14626 1 1 129 TYR CB   C  -4.596   8.126   7.209 1.00 . A A . 706 TYR CB   1 1 
        7 14627 1 1 129 TYR CD1  C  -2.247   8.714   7.960 1.00 . A A . 706 TYR CD1  1 1 
        7 14628 1 1 129 TYR CD2  C  -3.926  10.392   8.023 1.00 . A A . 706 TYR CD2  1 1 
        7 14629 1 1 129 TYR CE1  C  -1.323   9.611   8.445 1.00 . A A . 706 TYR CE1  1 1 
        7 14630 1 1 129 TYR CE2  C  -3.014  11.292   8.502 1.00 . A A . 706 TYR CE2  1 1 
        7 14631 1 1 129 TYR CG   C  -3.569   9.095   7.742 1.00 . A A . 706 TYR CG   1 1 
        7 14632 1 1 129 TYR CZ   C  -1.714  10.904   8.713 1.00 . A A . 706 TYR CZ   1 1 
        7 14633 1 1 129 TYR H    H  -6.514   6.325   7.011 1.00 . A A . 706 TYR H    1 1 
        7 14634 1 1 129 TYR HA   H  -3.653   6.256   7.627 1.00 . A A . 706 TYR HA   1 1 
        7 14635 1 1 129 TYR HB2  H  -4.415   8.029   6.150 1.00 . A A . 706 TYR HB2  1 1 
        7 14636 1 1 129 TYR HB3  H  -5.574   8.565   7.350 1.00 . A A . 706 TYR HB3  1 1 
        7 14637 1 1 129 TYR HD1  H  -1.950   7.698   7.744 1.00 . A A . 706 TYR HD1  1 1 
        7 14638 1 1 129 TYR HD2  H  -4.947  10.695   7.857 1.00 . A A . 706 TYR HD2  1 1 
        7 14639 1 1 129 TYR HE1  H  -0.305   9.293   8.610 1.00 . A A . 706 TYR HE1  1 1 
        7 14640 1 1 129 TYR HE2  H  -3.317  12.307   8.715 1.00 . A A . 706 TYR HE2  1 1 
        7 14641 1 1 129 TYR HH   H  -1.287  12.310   9.880 1.00 . A A . 706 TYR HH   1 1 
        7 14642 1 1 129 TYR N    N  -5.634   5.919   7.201 1.00 . A A . 706 TYR N    1 1 
        7 14643 1 1 129 TYR O    O  -5.876   6.850   9.892 1.00 . A A . 706 TYR O    1 1 
        7 14644 1 1 129 TYR OH   O  -0.813  11.815   9.203 1.00 . A A . 706 TYR OH   1 1 
        7 14645 1 1 130 GLN C    C  -3.480   8.167  12.199 1.00 . A A . 707 GLN C    1 1 
        7 14646 1 1 130 GLN CA   C  -3.628   6.776  11.568 1.00 . A A . 707 GLN CA   1 1 
        7 14647 1 1 130 GLN CB   C  -2.590   5.758  12.090 1.00 . A A . 707 GLN CB   1 1 
        7 14648 1 1 130 GLN CD   C  -0.281   6.901  11.691 1.00 . A A . 707 GLN CD   1 1 
        7 14649 1 1 130 GLN CG   C  -1.243   5.762  11.391 1.00 . A A . 707 GLN CG   1 1 
        7 14650 1 1 130 GLN H    H  -2.795   6.749   9.611 1.00 . A A . 707 GLN H    1 1 
        7 14651 1 1 130 GLN HA   H  -4.604   6.421  11.864 1.00 . A A . 707 GLN HA   1 1 
        7 14652 1 1 130 GLN HB2  H  -2.391   5.949  13.132 1.00 . A A . 707 GLN HB2  1 1 
        7 14653 1 1 130 GLN HB3  H  -2.996   4.763  12.000 1.00 . A A . 707 GLN HB3  1 1 
        7 14654 1 1 130 GLN HE21 H   0.440   8.004  13.127 1.00 . A A . 707 GLN HE21 1 1 
        7 14655 1 1 130 GLN HG2  H  -0.781   4.881  11.803 1.00 . A A . 707 GLN HG2  1 1 
        7 14656 1 1 130 GLN HG3  H  -1.379   5.643  10.325 1.00 . A A . 707 GLN HG3  1 1 
        7 14657 1 1 130 GLN N    N  -3.651   6.770  10.094 1.00 . A A . 707 GLN N    1 1 
        7 14658 1 1 130 GLN NE2  N  -0.194   7.290  12.914 1.00 . A A . 707 GLN NE2  1 1 
        7 14659 1 1 130 GLN O    O  -2.777   8.335  13.195 1.00 . A A . 707 GLN O    1 1 
        7 14660 1 1 130 GLN OE1  O   0.467   7.333  10.816 1.00 . A A . 707 GLN OE1  1 1 
        7 14661 1 1 131 GLU C    C  -2.985  11.324  11.967 1.00 . A A . 708 GLU C    1 1 
        7 14662 1 1 131 GLU CA   C  -4.278  10.528  12.164 1.00 . A A . 708 GLU CA   1 1 
        7 14663 1 1 131 GLU CB   C  -4.725  10.547  13.628 1.00 . A A . 708 GLU CB   1 1 
        7 14664 1 1 131 GLU CD   C  -6.450   9.830  15.297 1.00 . A A . 708 GLU CD   1 1 
        7 14665 1 1 131 GLU CG   C  -6.050   9.853  13.858 1.00 . A A . 708 GLU CG   1 1 
        7 14666 1 1 131 GLU H    H  -4.729   8.922  10.844 1.00 . A A . 708 GLU H    1 1 
        7 14667 1 1 131 GLU HA   H  -5.036  11.024  11.574 1.00 . A A . 708 GLU HA   1 1 
        7 14668 1 1 131 GLU HB2  H  -3.971  10.047  14.216 1.00 . A A . 708 GLU HB2  1 1 
        7 14669 1 1 131 GLU HB3  H  -4.810  11.572  13.960 1.00 . A A . 708 GLU HB3  1 1 
        7 14670 1 1 131 GLU HG2  H  -6.816  10.373  13.304 1.00 . A A . 708 GLU HG2  1 1 
        7 14671 1 1 131 GLU HG3  H  -5.974   8.836  13.501 1.00 . A A . 708 GLU HG3  1 1 
        7 14672 1 1 131 GLU N    N  -4.202   9.140  11.642 1.00 . A A . 708 GLU N    1 1 
        7 14673 1 1 131 GLU O    O  -2.991  12.344  11.270 1.00 . A A . 708 GLU O    1 1 
        7 14674 1 1 131 GLU OE1  O  -5.909   9.010  16.062 1.00 . A A . 708 GLU OE1  1 1 
        7 14675 1 1 131 GLU OE2  O  -7.334  10.610  15.686 1.00 . A A . 708 GLU OE2  1 1 
        7 14676 1 1 132 GLU C    C   0.537  10.778  13.021 1.00 . A A . 709 GLU C    1 1 
        7 14677 1 1 132 GLU CA   C  -0.611  11.556  12.401 1.00 . A A . 709 GLU CA   1 1 
        7 14678 1 1 132 GLU CB   C  -0.630  12.991  13.004 1.00 . A A . 709 GLU CB   1 1 
        7 14679 1 1 132 GLU CD   C   0.700  15.117  13.419 1.00 . A A . 709 GLU CD   1 1 
        7 14680 1 1 132 GLU CG   C   0.667  13.766  12.768 1.00 . A A . 709 GLU CG   1 1 
        7 14681 1 1 132 GLU H    H  -1.942  10.066  13.119 1.00 . A A . 709 GLU H    1 1 
        7 14682 1 1 132 GLU HA   H  -0.424  11.646  11.342 1.00 . A A . 709 GLU HA   1 1 
        7 14683 1 1 132 GLU HB2  H  -1.442  13.545  12.559 1.00 . A A . 709 GLU HB2  1 1 
        7 14684 1 1 132 GLU HB3  H  -0.795  12.920  14.068 1.00 . A A . 709 GLU HB3  1 1 
        7 14685 1 1 132 GLU HG2  H   1.489  13.187  13.159 1.00 . A A . 709 GLU HG2  1 1 
        7 14686 1 1 132 GLU HG3  H   0.804  13.888  11.703 1.00 . A A . 709 GLU HG3  1 1 
        7 14687 1 1 132 GLU N    N  -1.888  10.878  12.565 1.00 . A A . 709 GLU N    1 1 
        7 14688 1 1 132 GLU O    O   0.375  10.084  14.037 1.00 . A A . 709 GLU O    1 1 
        7 14689 1 1 132 GLU OE1  O   0.296  16.098  12.788 1.00 . A A . 709 GLU OE1  1 1 
        7 14690 1 1 132 GLU OE2  O   1.164  15.221  14.560 1.00 . A A . 709 GLU OE2  1 1 
        7 14691 1 1 133 ASP C    C   3.902  11.570  12.534 1.00 . A A . 710 ASP C    1 1 
        7 14692 1 1 133 ASP CA   C   2.941  10.455  12.891 1.00 . A A . 710 ASP CA   1 1 
        7 14693 1 1 133 ASP CB   C   3.421   9.119  12.301 1.00 . A A . 710 ASP CB   1 1 
        7 14694 1 1 133 ASP CG   C   4.772   8.690  12.886 1.00 . A A . 710 ASP CG   1 1 
        7 14695 1 1 133 ASP H    H   1.675  11.286  11.482 1.00 . A A . 710 ASP H    1 1 
        7 14696 1 1 133 ASP HA   H   2.860  10.401  13.968 1.00 . A A . 710 ASP HA   1 1 
        7 14697 1 1 133 ASP HB2  H   2.692   8.352  12.519 1.00 . A A . 710 ASP HB2  1 1 
        7 14698 1 1 133 ASP HB3  H   3.527   9.221  11.230 1.00 . A A . 710 ASP HB3  1 1 
        7 14699 1 1 133 ASP N    N   1.668  10.881  12.375 1.00 . A A . 710 ASP N    1 1 
        7 14700 1 1 133 ASP O    O   3.648  12.314  11.563 1.00 . A A . 710 ASP O    1 1 
        7 14701 1 1 133 ASP OD1  O   5.824   9.112  12.363 1.00 . A A . 710 ASP OD1  1 1 
        7 14702 1 1 133 ASP OD2  O   4.801   7.963  13.906 1.00 . A A . 710 ASP OD2  1 1 
        7 14703 1 1 134 ASN C    C   6.754  12.657  11.829 1.00 . A A . 711 ASN C    1 1 
        7 14704 1 1 134 ASN CA   C   5.872  12.820  13.066 1.00 . A A . 711 ASN CA   1 1 
        7 14705 1 1 134 ASN CB   C   6.703  13.145  14.319 1.00 . A A . 711 ASN CB   1 1 
        7 14706 1 1 134 ASN CG   C   5.852  13.641  15.490 1.00 . A A . 711 ASN CG   1 1 
        7 14707 1 1 134 ASN H    H   5.146  11.067  13.986 1.00 . A A . 711 ASN H    1 1 
        7 14708 1 1 134 ASN HA   H   5.236  13.671  12.869 1.00 . A A . 711 ASN HA   1 1 
        7 14709 1 1 134 ASN HB2  H   7.214  12.250  14.638 1.00 . A A . 711 ASN HB2  1 1 
        7 14710 1 1 134 ASN HB3  H   7.432  13.905  14.077 1.00 . A A . 711 ASN HB3  1 1 
        7 14711 1 1 134 ASN HD21 H   4.914  13.039  17.122 1.00 . A A . 711 ASN HD21 1 1 
        7 14712 1 1 134 ASN N    N   4.960  11.720  13.279 1.00 . A A . 711 ASN N    1 1 
        7 14713 1 1 134 ASN ND2  N   5.449  12.743  16.354 1.00 . A A . 711 ASN ND2  1 1 
        7 14714 1 1 134 ASN O    O   7.233  13.656  11.292 1.00 . A A . 711 ASN O    1 1 
        7 14715 1 1 134 ASN OD1  O   5.582  14.837  15.618 1.00 . A A . 711 ASN OD1  1 1 
        7 14716 1 1 135 SER C    C   7.517   9.975   9.350 1.00 . A A . 712 SER C    1 1 
        7 14717 1 1 135 SER CA   C   7.793  11.259  10.159 1.00 . A A . 712 SER CA   1 1 
        7 14718 1 1 135 SER CB   C   9.287  11.428  10.465 1.00 . A A . 712 SER CB   1 1 
        7 14719 1 1 135 SER H    H   6.560  10.642  11.792 1.00 . A A . 712 SER H    1 1 
        7 14720 1 1 135 SER HA   H   7.503  12.083   9.522 1.00 . A A . 712 SER HA   1 1 
        7 14721 1 1 135 SER HB2  H   9.834  11.261   9.547 1.00 . A A . 712 SER HB2  1 1 
        7 14722 1 1 135 SER HB3  H   9.459  12.443  10.790 1.00 . A A . 712 SER HB3  1 1 
        7 14723 1 1 135 SER HG   H   9.150  10.587  12.234 1.00 . A A . 712 SER HG   1 1 
        7 14724 1 1 135 SER N    N   6.970  11.426  11.353 1.00 . A A . 712 SER N    1 1 
        7 14725 1 1 135 SER O    O   7.722   9.958   8.125 1.00 . A A . 712 SER O    1 1 
        7 14726 1 1 135 SER OG   O   9.730  10.518  11.465 1.00 . A A . 712 SER OG   1 1 
        7 14727 1 1 136 THR C    C   5.295   7.385   9.355 1.00 . A A . 713 THR C    1 1 
        7 14728 1 1 136 THR CA   C   6.788   7.679   9.322 1.00 . A A . 713 THR CA   1 1 
        7 14729 1 1 136 THR CB   C   7.570   6.520   9.976 1.00 . A A . 713 THR CB   1 1 
        7 14730 1 1 136 THR CG2  C   7.405   5.229   9.173 1.00 . A A . 713 THR CG2  1 1 
        7 14731 1 1 136 THR H    H   6.825   8.968  10.959 1.00 . A A . 713 THR H    1 1 
        7 14732 1 1 136 THR HA   H   7.105   7.784   8.295 1.00 . A A . 713 THR HA   1 1 
        7 14733 1 1 136 THR HB   H   7.202   6.370  10.981 1.00 . A A . 713 THR HB   1 1 
        7 14734 1 1 136 THR HG1  H   9.011   7.833   9.963 1.00 . A A . 713 THR HG1  1 1 
        7 14735 1 1 136 THR HG21 H   7.783   5.376   8.172 1.00 . A A . 713 THR HG21 1 1 
        7 14736 1 1 136 THR N    N   7.050   8.927   9.998 1.00 . A A . 713 THR N    1 1 
        7 14737 1 1 136 THR O    O   4.762   6.901  10.359 1.00 . A A . 713 THR O    1 1 
        7 14738 1 1 136 THR OG1  O   8.969   6.871  10.022 1.00 . A A . 713 THR OG1  1 1 
        7 14739 1 1 137 TYR C    C   2.812   6.088   8.118 1.00 . A A . 714 TYR C    1 1 
        7 14740 1 1 137 TYR CA   C   3.199   7.558   8.193 1.00 . A A . 714 TYR CA   1 1 
        7 14741 1 1 137 TYR CB   C   2.659   8.335   6.987 1.00 . A A . 714 TYR CB   1 1 
        7 14742 1 1 137 TYR CD1  C   4.199  10.308   6.552 1.00 . A A . 714 TYR CD1  1 1 
        7 14743 1 1 137 TYR CD2  C   2.057  10.759   7.478 1.00 . A A . 714 TYR CD2  1 1 
        7 14744 1 1 137 TYR CE1  C   4.487  11.648   6.553 1.00 . A A . 714 TYR CE1  1 1 
        7 14745 1 1 137 TYR CE2  C   2.347  12.114   7.483 1.00 . A A . 714 TYR CE2  1 1 
        7 14746 1 1 137 TYR CG   C   2.977   9.830   7.011 1.00 . A A . 714 TYR CG   1 1 
        7 14747 1 1 137 TYR CZ   C   3.565  12.549   7.016 1.00 . A A . 714 TYR CZ   1 1 
        7 14748 1 1 137 TYR H    H   5.130   8.001   7.486 1.00 . A A . 714 TYR H    1 1 
        7 14749 1 1 137 TYR HA   H   2.780   7.981   9.095 1.00 . A A . 714 TYR HA   1 1 
        7 14750 1 1 137 TYR HB2  H   3.083   7.924   6.083 1.00 . A A . 714 TYR HB2  1 1 
        7 14751 1 1 137 TYR HB3  H   1.585   8.225   6.950 1.00 . A A . 714 TYR HB3  1 1 
        7 14752 1 1 137 TYR HD1  H   4.933   9.612   6.175 1.00 . A A . 714 TYR HD1  1 1 
        7 14753 1 1 137 TYR HD2  H   1.100  10.418   7.843 1.00 . A A . 714 TYR HD2  1 1 
        7 14754 1 1 137 TYR HE1  H   5.450  11.989   6.195 1.00 . A A . 714 TYR HE1  1 1 
        7 14755 1 1 137 TYR HE2  H   1.621  12.825   7.850 1.00 . A A . 714 TYR HE2  1 1 
        7 14756 1 1 137 TYR HH   H   3.625  14.258   7.864 1.00 . A A . 714 TYR HH   1 1 
        7 14757 1 1 137 TYR N    N   4.632   7.695   8.274 1.00 . A A . 714 TYR N    1 1 
        7 14758 1 1 137 TYR O    O   3.357   5.326   7.304 1.00 . A A . 714 TYR O    1 1 
        7 14759 1 1 137 TYR OH   O   3.862  13.901   6.999 1.00 . A A . 714 TYR OH   1 1 
        7 14760 1 1 138 ASN C    C   0.077   4.223   8.456 1.00 . A A . 715 ASN C    1 1 
        7 14761 1 1 138 ASN CA   C   1.475   4.308   9.041 1.00 . A A . 715 ASN CA   1 1 
        7 14762 1 1 138 ASN CB   C   1.419   3.842  10.489 1.00 . A A . 715 ASN CB   1 1 
        7 14763 1 1 138 ASN CG   C   1.278   2.318  10.675 1.00 . A A . 715 ASN CG   1 1 
        7 14764 1 1 138 ASN H    H   1.498   6.343   9.587 1.00 . A A . 715 ASN H    1 1 
        7 14765 1 1 138 ASN HA   H   2.158   3.687   8.482 1.00 . A A . 715 ASN HA   1 1 
        7 14766 1 1 138 ASN HB2  H   2.002   4.362  11.233 1.00 . A A . 715 ASN HB2  1 1 
        7 14767 1 1 138 ASN HB3  H   0.433   4.215  10.709 1.00 . A A . 715 ASN HB3  1 1 
        7 14768 1 1 138 ASN HD21 H   1.670   0.553   9.887 1.00 . A A . 715 ASN HD21 1 1 
        7 14769 1 1 138 ASN N    N   1.909   5.689   8.977 1.00 . A A . 715 ASN N    1 1 
        7 14770 1 1 138 ASN ND2  N   1.766   1.522   9.753 1.00 . A A . 715 ASN ND2  1 1 
        7 14771 1 1 138 ASN O    O  -0.678   5.204   8.493 1.00 . A A . 715 ASN O    1 1 
        7 14772 1 1 138 ASN OD1  O   0.718   1.876  11.650 1.00 . A A . 715 ASN OD1  1 1 
        7 14773 1 1 139 PHE C    C  -2.170   1.570   7.646 1.00 . A A . 716 PHE C    1 1 
        7 14774 1 1 139 PHE CA   C  -1.580   2.911   7.318 1.00 . A A . 716 PHE CA   1 1 
        7 14775 1 1 139 PHE CB   C  -1.504   3.121   5.790 1.00 . A A . 716 PHE CB   1 1 
        7 14776 1 1 139 PHE CD1  C  -0.061   5.122   5.305 1.00 . A A . 716 PHE CD1  1 1 
        7 14777 1 1 139 PHE CD2  C  -2.426   5.360   5.182 1.00 . A A . 716 PHE CD2  1 1 
        7 14778 1 1 139 PHE CE1  C   0.090   6.454   4.982 1.00 . A A . 716 PHE CE1  1 1 
        7 14779 1 1 139 PHE CE2  C  -2.278   6.689   4.862 1.00 . A A . 716 PHE CE2  1 1 
        7 14780 1 1 139 PHE CG   C  -1.325   4.559   5.409 1.00 . A A . 716 PHE CG   1 1 
        7 14781 1 1 139 PHE CZ   C  -1.020   7.235   4.764 1.00 . A A . 716 PHE CZ   1 1 
        7 14782 1 1 139 PHE H    H   0.353   2.339   7.924 1.00 . A A . 716 PHE H    1 1 
        7 14783 1 1 139 PHE HA   H  -2.228   3.675   7.722 1.00 . A A . 716 PHE HA   1 1 
        7 14784 1 1 139 PHE HB2  H  -0.628   2.589   5.446 1.00 . A A . 716 PHE HB2  1 1 
        7 14785 1 1 139 PHE HB3  H  -2.363   2.715   5.282 1.00 . A A . 716 PHE HB3  1 1 
        7 14786 1 1 139 PHE HD1  H   0.809   4.506   5.477 1.00 . A A . 716 PHE HD1  1 1 
        7 14787 1 1 139 PHE HD2  H  -3.414   4.933   5.261 1.00 . A A . 716 PHE HD2  1 1 
        7 14788 1 1 139 PHE HE1  H   1.074   6.889   4.904 1.00 . A A . 716 PHE HE1  1 1 
        7 14789 1 1 139 PHE HE2  H  -3.148   7.303   4.685 1.00 . A A . 716 PHE HE2  1 1 
        7 14790 1 1 139 PHE HZ   H  -0.917   8.280   4.513 1.00 . A A . 716 PHE HZ   1 1 
        7 14791 1 1 139 PHE N    N  -0.278   3.090   7.923 1.00 . A A . 716 PHE N    1 1 
        7 14792 1 1 139 PHE O    O  -1.464   0.577   7.675 1.00 . A A . 716 PHE O    1 1 
        7 14793 1 1 140 ARG C    C  -4.828  -0.100   6.880 1.00 . A A . 717 ARG C    1 1 
        7 14794 1 1 140 ARG CA   C  -4.164   0.307   8.148 1.00 . A A . 717 ARG CA   1 1 
        7 14795 1 1 140 ARG CB   C  -5.234   0.392   9.246 1.00 . A A . 717 ARG CB   1 1 
        7 14796 1 1 140 ARG CD   C  -3.933   1.539  11.108 1.00 . A A . 717 ARG CD   1 1 
        7 14797 1 1 140 ARG CG   C  -4.770   0.353  10.698 1.00 . A A . 717 ARG CG   1 1 
        7 14798 1 1 140 ARG CZ   C  -2.684   2.147  13.204 1.00 . A A . 717 ARG CZ   1 1 
        7 14799 1 1 140 ARG H    H  -3.979   2.389   7.926 1.00 . A A . 717 ARG H    1 1 
        7 14800 1 1 140 ARG HA   H  -3.435  -0.444   8.414 1.00 . A A . 717 ARG HA   1 1 
        7 14801 1 1 140 ARG HB2  H  -5.772   1.318   9.109 1.00 . A A . 717 ARG HB2  1 1 
        7 14802 1 1 140 ARG HB3  H  -5.931  -0.418   9.088 1.00 . A A . 717 ARG HB3  1 1 
        7 14803 1 1 140 ARG HD2  H  -2.995   1.498  10.574 1.00 . A A . 717 ARG HD2  1 1 
        7 14804 1 1 140 ARG HD3  H  -4.485   2.425  10.833 1.00 . A A . 717 ARG HD3  1 1 
        7 14805 1 1 140 ARG HE   H  -4.388   1.078  13.092 1.00 . A A . 717 ARG HE   1 1 
        7 14806 1 1 140 ARG HG2  H  -5.637   0.302  11.340 1.00 . A A . 717 ARG HG2  1 1 
        7 14807 1 1 140 ARG HG3  H  -4.187  -0.551  10.804 1.00 . A A . 717 ARG HG3  1 1 
        7 14808 1 1 140 ARG HH12 H  -0.933   3.128  12.991 1.00 . A A . 717 ARG HH12 1 1 
        7 14809 1 1 140 ARG HH21 H  -1.903   2.630  15.025 1.00 . A A . 717 ARG HH21 1 1 
        7 14810 1 1 140 ARG N    N  -3.460   1.548   7.921 1.00 . A A . 717 ARG N    1 1 
        7 14811 1 1 140 ARG NE   N  -3.693   1.541  12.568 1.00 . A A . 717 ARG NE   1 1 
        7 14812 1 1 140 ARG NH1  N  -1.706   2.689  12.522 1.00 . A A . 717 ARG NH1  1 1 
        7 14813 1 1 140 ARG NH2  N  -2.648   2.178  14.528 1.00 . A A . 717 ARG NH2  1 1 
        7 14814 1 1 140 ARG O    O  -5.771   0.526   6.453 1.00 . A A . 717 ARG O    1 1 
        7 14815 1 1 141 TRP C    C  -5.613  -2.879   5.414 1.00 . A A . 718 TRP C    1 1 
        7 14816 1 1 141 TRP CA   C  -4.898  -1.595   5.056 1.00 . A A . 718 TRP CA   1 1 
        7 14817 1 1 141 TRP CB   C  -3.765  -1.860   4.052 1.00 . A A . 718 TRP CB   1 1 
        7 14818 1 1 141 TRP CD1  C  -5.075  -3.113   2.222 1.00 . A A . 718 TRP CD1  1 1 
        7 14819 1 1 141 TRP CD2  C  -3.631  -1.590   1.436 1.00 . A A . 718 TRP CD2  1 1 
        7 14820 1 1 141 TRP CE2  C  -4.271  -2.208   0.348 1.00 . A A . 718 TRP CE2  1 1 
        7 14821 1 1 141 TRP CE3  C  -2.671  -0.595   1.176 1.00 . A A . 718 TRP CE3  1 1 
        7 14822 1 1 141 TRP CG   C  -4.175  -2.179   2.636 1.00 . A A . 718 TRP CG   1 1 
        7 14823 1 1 141 TRP CH2  C  -3.050  -0.907  -1.189 1.00 . A A . 718 TRP CH2  1 1 
        7 14824 1 1 141 TRP CZ2  C  -3.988  -1.875  -0.969 1.00 . A A . 718 TRP CZ2  1 1 
        7 14825 1 1 141 TRP CZ3  C  -2.395  -0.269  -0.135 1.00 . A A . 718 TRP CZ3  1 1 
        7 14826 1 1 141 TRP H    H  -3.551  -1.564   6.667 1.00 . A A . 718 TRP H    1 1 
        7 14827 1 1 141 TRP HA   H  -5.595  -0.877   4.655 1.00 . A A . 718 TRP HA   1 1 
        7 14828 1 1 141 TRP HB2  H  -3.144  -0.978   4.002 1.00 . A A . 718 TRP HB2  1 1 
        7 14829 1 1 141 TRP HB3  H  -3.165  -2.680   4.421 1.00 . A A . 718 TRP HB3  1 1 
        7 14830 1 1 141 TRP HD1  H  -5.652  -3.734   2.891 1.00 . A A . 718 TRP HD1  1 1 
        7 14831 1 1 141 TRP HE1  H  -5.722  -3.706   0.303 1.00 . A A . 718 TRP HE1  1 1 
        7 14832 1 1 141 TRP HE3  H  -2.142  -0.077   1.965 1.00 . A A . 718 TRP HE3  1 1 
        7 14833 1 1 141 TRP HH2  H  -2.798  -0.618  -2.199 1.00 . A A . 718 TRP HH2  1 1 
        7 14834 1 1 141 TRP HZ2  H  -4.484  -2.360  -1.798 1.00 . A A . 718 TRP HZ2  1 1 
        7 14835 1 1 141 TRP HZ3  H  -1.660   0.491  -0.357 1.00 . A A . 718 TRP HZ3  1 1 
        7 14836 1 1 141 TRP N    N  -4.330  -1.104   6.273 1.00 . A A . 718 TRP N    1 1 
        7 14837 1 1 141 TRP NE1  N  -5.144  -3.128   0.852 1.00 . A A . 718 TRP NE1  1 1 
        7 14838 1 1 141 TRP O    O  -4.983  -3.857   5.818 1.00 . A A . 718 TRP O    1 1 
        7 14839 1 1 142 TYR C    C  -7.983  -4.827   4.442 1.00 . A A . 719 TYR C    1 1 
        7 14840 1 1 142 TYR CA   C  -7.664  -4.042   5.679 1.00 . A A . 719 TYR CA   1 1 
        7 14841 1 1 142 TYR CB   C  -8.943  -3.639   6.400 1.00 . A A . 719 TYR CB   1 1 
        7 14842 1 1 142 TYR CD1  C  -8.412  -3.376   8.837 1.00 . A A . 719 TYR CD1  1 1 
        7 14843 1 1 142 TYR CD2  C  -8.783  -1.404   7.561 1.00 . A A . 719 TYR CD2  1 1 
        7 14844 1 1 142 TYR CE1  C  -8.202  -2.610   9.964 1.00 . A A . 719 TYR CE1  1 1 
        7 14845 1 1 142 TYR CE2  C  -8.570  -0.631   8.683 1.00 . A A . 719 TYR CE2  1 1 
        7 14846 1 1 142 TYR CG   C  -8.706  -2.794   7.623 1.00 . A A . 719 TYR CG   1 1 
        7 14847 1 1 142 TYR CZ   C  -8.282  -1.238   9.877 1.00 . A A . 719 TYR CZ   1 1 
        7 14848 1 1 142 TYR H    H  -7.361  -2.073   4.978 1.00 . A A . 719 TYR H    1 1 
        7 14849 1 1 142 TYR HA   H  -7.058  -4.643   6.340 1.00 . A A . 719 TYR HA   1 1 
        7 14850 1 1 142 TYR HB2  H  -9.557  -3.069   5.722 1.00 . A A . 719 TYR HB2  1 1 
        7 14851 1 1 142 TYR HB3  H  -9.479  -4.527   6.703 1.00 . A A . 719 TYR HB3  1 1 
        7 14852 1 1 142 TYR HD1  H  -8.347  -4.454   8.883 1.00 . A A . 719 TYR HD1  1 1 
        7 14853 1 1 142 TYR HD2  H  -9.012  -0.935   6.615 1.00 . A A . 719 TYR HD2  1 1 
        7 14854 1 1 142 TYR HE1  H  -7.972  -3.083  10.906 1.00 . A A . 719 TYR HE1  1 1 
        7 14855 1 1 142 TYR HE2  H  -8.623   0.448   8.635 1.00 . A A . 719 TYR HE2  1 1 
        7 14856 1 1 142 TYR HH   H  -8.756   0.222  10.995 1.00 . A A . 719 TYR HH   1 1 
        7 14857 1 1 142 TYR N    N  -6.906  -2.876   5.313 1.00 . A A . 719 TYR N    1 1 
        7 14858 1 1 142 TYR O    O  -8.816  -4.426   3.644 1.00 . A A . 719 TYR O    1 1 
        7 14859 1 1 142 TYR OH   O  -8.079  -0.467  10.996 1.00 . A A . 719 TYR OH   1 1 
        7 14860 1 1 143 THR C    C  -7.593  -8.207   3.451 1.00 . A A . 720 THR C    1 1 
        7 14861 1 1 143 THR CA   C  -7.444  -6.737   3.110 1.00 . A A . 720 THR CA   1 1 
        7 14862 1 1 143 THR CB   C  -6.255  -6.524   2.134 1.00 . A A . 720 THR CB   1 1 
        7 14863 1 1 143 THR CG2  C  -4.940  -6.845   2.787 1.00 . A A . 720 THR CG2  1 1 
        7 14864 1 1 143 THR H    H  -6.743  -6.234   5.025 1.00 . A A . 720 THR H    1 1 
        7 14865 1 1 143 THR HA   H  -8.346  -6.420   2.608 1.00 . A A . 720 THR HA   1 1 
        7 14866 1 1 143 THR HB   H  -6.247  -5.491   1.825 1.00 . A A . 720 THR HB   1 1 
        7 14867 1 1 143 THR HG1  H  -6.494  -6.720   0.226 1.00 . A A . 720 THR HG1  1 1 
        7 14868 1 1 143 THR HG21 H  -4.777  -6.153   3.598 1.00 . A A . 720 THR HG21 1 1 
        7 14869 1 1 143 THR N    N  -7.325  -5.931   4.291 1.00 . A A . 720 THR N    1 1 
        7 14870 1 1 143 THR O    O  -7.011  -8.691   4.430 1.00 . A A . 720 THR O    1 1 
        7 14871 1 1 143 THR OG1  O  -6.407  -7.334   0.970 1.00 . A A . 720 THR OG1  1 1 
        7 14872 1 1 144 SER C    C  -7.229 -11.030   2.465 1.00 . A A . 721 SER C    1 1 
        7 14873 1 1 144 SER CA   C  -8.553 -10.334   2.827 1.00 . A A . 721 SER CA   1 1 
        7 14874 1 1 144 SER CB   C  -9.705 -10.837   1.933 1.00 . A A . 721 SER CB   1 1 
        7 14875 1 1 144 SER H    H  -8.859  -8.465   1.924 1.00 . A A . 721 SER H    1 1 
        7 14876 1 1 144 SER HA   H  -8.785 -10.528   3.864 1.00 . A A . 721 SER HA   1 1 
        7 14877 1 1 144 SER HB2  H -10.597 -10.275   2.167 1.00 . A A . 721 SER HB2  1 1 
        7 14878 1 1 144 SER HB3  H  -9.454 -10.676   0.896 1.00 . A A . 721 SER HB3  1 1 
        7 14879 1 1 144 SER HG   H  -9.173 -12.722   2.012 1.00 . A A . 721 SER HG   1 1 
        7 14880 1 1 144 SER N    N  -8.384  -8.909   2.664 1.00 . A A . 721 SER N    1 1 
        7 14881 1 1 144 SER O    O  -6.926 -12.094   2.952 1.00 . A A . 721 SER O    1 1 
        7 14882 1 1 144 SER OG   O  -9.987 -12.217   2.138 1.00 . A A . 721 SER OG   1 1 
        7 14883 1 1 145 TYR C    C  -4.110 -11.007   2.311 1.00 . A A . 722 TYR C    1 1 
        7 14884 1 1 145 TYR CA   C  -5.144 -10.904   1.184 1.00 . A A . 722 TYR CA   1 1 
        7 14885 1 1 145 TYR CB   C  -4.594 -10.087   0.022 1.00 . A A . 722 TYR CB   1 1 
        7 14886 1 1 145 TYR CD1  C  -6.508  -9.443  -1.508 1.00 . A A . 722 TYR CD1  1 1 
        7 14887 1 1 145 TYR CD2  C  -5.004 -11.141  -2.210 1.00 . A A . 722 TYR CD2  1 1 
        7 14888 1 1 145 TYR CE1  C  -7.217  -9.581  -2.683 1.00 . A A . 722 TYR CE1  1 1 
        7 14889 1 1 145 TYR CE2  C  -5.702 -11.285  -3.384 1.00 . A A . 722 TYR CE2  1 1 
        7 14890 1 1 145 TYR CG   C  -5.386 -10.224  -1.254 1.00 . A A . 722 TYR CG   1 1 
        7 14891 1 1 145 TYR CZ   C  -6.805 -10.506  -3.616 1.00 . A A . 722 TYR CZ   1 1 
        7 14892 1 1 145 TYR H    H  -6.719  -9.496   1.299 1.00 . A A . 722 TYR H    1 1 
        7 14893 1 1 145 TYR HA   H  -5.333 -11.905   0.827 1.00 . A A . 722 TYR HA   1 1 
        7 14894 1 1 145 TYR HB2  H  -4.596  -9.043   0.301 1.00 . A A . 722 TYR HB2  1 1 
        7 14895 1 1 145 TYR HB3  H  -3.578 -10.395  -0.176 1.00 . A A . 722 TYR HB3  1 1 
        7 14896 1 1 145 TYR HD1  H  -6.822  -8.720  -0.768 1.00 . A A . 722 TYR HD1  1 1 
        7 14897 1 1 145 TYR HD2  H  -4.134 -11.752  -2.019 1.00 . A A . 722 TYR HD2  1 1 
        7 14898 1 1 145 TYR HE1  H  -8.086  -8.971  -2.872 1.00 . A A . 722 TYR HE1  1 1 
        7 14899 1 1 145 TYR HE2  H  -5.382 -12.010  -4.117 1.00 . A A . 722 TYR HE2  1 1 
        7 14900 1 1 145 TYR HH   H  -7.570 -11.600  -4.950 1.00 . A A . 722 TYR HH   1 1 
        7 14901 1 1 145 TYR N    N  -6.435 -10.376   1.631 1.00 . A A . 722 TYR N    1 1 
        7 14902 1 1 145 TYR O    O  -3.053 -11.605   2.136 1.00 . A A . 722 TYR O    1 1 
        7 14903 1 1 145 TYR OH   O  -7.497 -10.650  -4.788 1.00 . A A . 722 TYR OH   1 1 
        7 14904 1 1 146 ALA C    C  -3.728 -11.747   5.417 1.00 . A A . 723 ALA C    1 1 
        7 14905 1 1 146 ALA CA   C  -3.510 -10.471   4.600 1.00 . A A . 723 ALA CA   1 1 
        7 14906 1 1 146 ALA CB   C  -3.689  -9.242   5.472 1.00 . A A . 723 ALA CB   1 1 
        7 14907 1 1 146 ALA H    H  -5.268  -9.947   3.541 1.00 . A A . 723 ALA H    1 1 
        7 14908 1 1 146 ALA HA   H  -2.503 -10.477   4.215 1.00 . A A . 723 ALA HA   1 1 
        7 14909 1 1 146 ALA HB1  H  -4.688  -9.231   5.881 1.00 . A A . 723 ALA HB1  1 1 
        7 14910 1 1 146 ALA HB2  H  -3.536  -8.355   4.877 1.00 . A A . 723 ALA HB2  1 1 
        7 14911 1 1 146 ALA HB3  H  -2.970  -9.263   6.279 1.00 . A A . 723 ALA HB3  1 1 
        7 14912 1 1 146 ALA N    N  -4.413 -10.421   3.459 1.00 . A A . 723 ALA N    1 1 
        7 14913 1 1 146 ALA O    O  -3.131 -11.937   6.481 1.00 . A A . 723 ALA O    1 1 
        7 14914 1 1 147 CYS C    C  -5.171 -14.886   4.444 1.00 . A A . 724 CYS C    1 1 
        7 14915 1 1 147 CYS CA   C  -4.866 -13.868   5.541 1.00 . A A . 724 CYS CA   1 1 
        7 14916 1 1 147 CYS CB   C  -6.056 -13.726   6.513 1.00 . A A . 724 CYS CB   1 1 
        7 14917 1 1 147 CYS H    H  -5.062 -12.413   4.085 1.00 . A A . 724 CYS H    1 1 
        7 14918 1 1 147 CYS HA   H  -3.985 -14.166   6.089 1.00 . A A . 724 CYS HA   1 1 
        7 14919 1 1 147 CYS HB2  H  -6.282 -14.694   6.933 1.00 . A A . 724 CYS HB2  1 1 
        7 14920 1 1 147 CYS HB3  H  -5.779 -13.051   7.311 1.00 . A A . 724 CYS HB3  1 1 
        7 14921 1 1 147 CYS N    N  -4.582 -12.605   4.920 1.00 . A A . 724 CYS N    1 1 
        7 14922 1 1 147 CYS O    O  -5.547 -14.495   3.339 1.00 . A A . 724 CYS O    1 1 
        7 14923 1 1 147 CYS SG   S  -7.591 -13.091   5.748 1.00 . A A . 724 CYS SG   1 1 
        7 14924 1 1 148 PRO C    C  -6.791 -17.455   3.626 1.00 . A A . 725 PRO C    1 1 
        7 14925 1 1 148 PRO CA   C  -5.282 -17.222   3.715 1.00 . A A . 725 PRO CA   1 1 
        7 14926 1 1 148 PRO CB   C  -4.568 -18.480   4.259 1.00 . A A . 725 PRO CB   1 1 
        7 14927 1 1 148 PRO CD   C  -4.409 -16.767   5.919 1.00 . A A . 725 PRO CD   1 1 
        7 14928 1 1 148 PRO CG   C  -3.740 -18.007   5.414 1.00 . A A . 725 PRO CG   1 1 
        7 14929 1 1 148 PRO HA   H  -4.899 -16.968   2.737 1.00 . A A . 725 PRO HA   1 1 
        7 14930 1 1 148 PRO HB2  H  -5.307 -19.203   4.571 1.00 . A A . 725 PRO HB2  1 1 
        7 14931 1 1 148 PRO HB3  H  -3.953 -18.910   3.483 1.00 . A A . 725 PRO HB3  1 1 
        7 14932 1 1 148 PRO HD2  H  -5.188 -17.016   6.626 1.00 . A A . 725 PRO HD2  1 1 
        7 14933 1 1 148 PRO HD3  H  -3.681 -16.107   6.366 1.00 . A A . 725 PRO HD3  1 1 
        7 14934 1 1 148 PRO HG2  H  -3.720 -18.762   6.185 1.00 . A A . 725 PRO HG2  1 1 
        7 14935 1 1 148 PRO HG3  H  -2.738 -17.784   5.081 1.00 . A A . 725 PRO HG3  1 1 
        7 14936 1 1 148 PRO N    N  -4.969 -16.189   4.693 1.00 . A A . 725 PRO N    1 1 
        7 14937 1 1 148 PRO O    O  -7.455 -16.840   2.773 1.00 . A A . 725 PRO O    1 1 
        7 14938 1 1 148 PRO OXT  O  -7.326 -18.244   4.424 1.00 . A A . 725 PRO OXT  1 1 
        8 14939 1 1   1 GLU C    C   1.766 -10.533  18.276 1.00 . A A . 578 GLU C    1 1 
        8 14940 1 1   1 GLU CA   C   1.075 -11.027  17.001 1.00 . A A . 578 GLU CA   1 1 
        8 14941 1 1   1 GLU CB   C  -0.245 -10.249  16.715 1.00 . A A . 578 GLU CB   1 1 
        8 14942 1 1   1 GLU CD   C   0.630  -7.812  16.497 1.00 . A A . 578 GLU CD   1 1 
        8 14943 1 1   1 GLU CG   C  -0.133  -8.955  15.866 1.00 . A A . 578 GLU CG   1 1 
        8 14944 1 1   1 GLU H1   H   0.266 -12.863  16.447 1.00 . A A . 578 GLU H1   1 1 
        8 14945 1 1   1 GLU H2   H   0.135 -12.490  18.095 1.00 . A A . 578 GLU H2   1 1 
        8 14946 1 1   1 GLU H3   H   1.604 -12.952  17.465 1.00 . A A . 578 GLU H3   1 1 
        8 14947 1 1   1 GLU HA   H   1.752 -10.968  16.161 1.00 . A A . 578 GLU HA   1 1 
        8 14948 1 1   1 GLU HB2  H  -0.927 -10.912  16.204 1.00 . A A . 578 GLU HB2  1 1 
        8 14949 1 1   1 GLU HB3  H  -0.684  -9.989  17.666 1.00 . A A . 578 GLU HB3  1 1 
        8 14950 1 1   1 GLU HG2  H   0.365  -9.203  14.943 1.00 . A A . 578 GLU HG2  1 1 
        8 14951 1 1   1 GLU HG3  H  -1.135  -8.622  15.634 1.00 . A A . 578 GLU HG3  1 1 
        8 14952 1 1   1 GLU N    N   0.742 -12.418  17.256 1.00 . A A . 578 GLU N    1 1 
        8 14953 1 1   1 GLU O    O   1.532 -11.096  19.354 1.00 . A A . 578 GLU O    1 1 
        8 14954 1 1   1 GLU OE1  O   1.853  -7.745  16.335 1.00 . A A . 578 GLU OE1  1 1 
        8 14955 1 1   1 GLU OE2  O  -0.002  -6.952  17.146 1.00 . A A . 578 GLU OE2  1 1 
        8 14956 1 1   2 ALA C    C   4.409  -9.885  19.838 1.00 . A A . 579 ALA C    1 1 
        8 14957 1 1   2 ALA CA   C   3.369  -8.946  19.235 1.00 . A A . 579 ALA CA   1 1 
        8 14958 1 1   2 ALA CB   C   2.478  -8.305  20.303 1.00 . A A . 579 ALA CB   1 1 
        8 14959 1 1   2 ALA H    H   2.719  -9.123  17.253 1.00 . A A . 579 ALA H    1 1 
        8 14960 1 1   2 ALA HA   H   3.940  -8.153  18.775 1.00 . A A . 579 ALA HA   1 1 
        8 14961 1 1   2 ALA HB1  H   1.745  -7.669  19.828 1.00 . A A . 579 ALA HB1  1 1 
        8 14962 1 1   2 ALA HB2  H   3.087  -7.707  20.964 1.00 . A A . 579 ALA HB2  1 1 
        8 14963 1 1   2 ALA HB3  H   1.977  -9.078  20.867 1.00 . A A . 579 ALA HB3  1 1 
        8 14964 1 1   2 ALA N    N   2.610  -9.532  18.143 1.00 . A A . 579 ALA N    1 1 
        8 14965 1 1   2 ALA O    O   4.175 -10.538  20.857 1.00 . A A . 579 ALA O    1 1 
        8 14966 1 1   3 GLU C    C   7.880  -9.791  19.447 1.00 . A A . 580 GLU C    1 1 
        8 14967 1 1   3 GLU CA   C   6.690 -10.712  19.632 1.00 . A A . 580 GLU CA   1 1 
        8 14968 1 1   3 GLU CB   C   6.921 -12.019  18.853 1.00 . A A . 580 GLU CB   1 1 
        8 14969 1 1   3 GLU CD   C   6.142 -14.342  18.259 1.00 . A A . 580 GLU CD   1 1 
        8 14970 1 1   3 GLU CG   C   5.823 -13.059  18.998 1.00 . A A . 580 GLU CG   1 1 
        8 14971 1 1   3 GLU H    H   5.582  -9.630  18.232 1.00 . A A . 580 GLU H    1 1 
        8 14972 1 1   3 GLU HA   H   6.552 -10.922  20.682 1.00 . A A . 580 GLU HA   1 1 
        8 14973 1 1   3 GLU HB2  H   7.004 -11.777  17.804 1.00 . A A . 580 GLU HB2  1 1 
        8 14974 1 1   3 GLU HB3  H   7.851 -12.457  19.182 1.00 . A A . 580 GLU HB3  1 1 
        8 14975 1 1   3 GLU HG2  H   5.698 -13.285  20.047 1.00 . A A . 580 GLU HG2  1 1 
        8 14976 1 1   3 GLU HG3  H   4.904 -12.650  18.607 1.00 . A A . 580 GLU HG3  1 1 
        8 14977 1 1   3 GLU N    N   5.518 -10.005  19.149 1.00 . A A . 580 GLU N    1 1 
        8 14978 1 1   3 GLU O    O   9.046 -10.220  19.424 1.00 . A A . 580 GLU O    1 1 
        8 14979 1 1   3 GLU OE1  O   6.883 -15.194  18.811 1.00 . A A . 580 GLU OE1  1 1 
        8 14980 1 1   3 GLU OE2  O   5.643 -14.537  17.135 1.00 . A A . 580 GLU OE2  1 1 
        8 14981 1 1   4 ALA C    C   9.422  -7.141  20.296 1.00 . A A . 581 ALA C    1 1 
        8 14982 1 1   4 ALA CA   C   8.555  -7.497  19.091 1.00 . A A . 581 ALA CA   1 1 
        8 14983 1 1   4 ALA CB   C   7.925  -6.264  18.476 1.00 . A A . 581 ALA CB   1 1 
        8 14984 1 1   4 ALA H    H   6.638  -8.264  19.499 1.00 . A A . 581 ALA H    1 1 
        8 14985 1 1   4 ALA HA   H   9.216  -7.919  18.348 1.00 . A A . 581 ALA HA   1 1 
        8 14986 1 1   4 ALA HB1  H   7.322  -6.551  17.627 1.00 . A A . 581 ALA HB1  1 1 
        8 14987 1 1   4 ALA HB2  H   8.705  -5.594  18.147 1.00 . A A . 581 ALA HB2  1 1 
        8 14988 1 1   4 ALA HB3  H   7.306  -5.769  19.210 1.00 . A A . 581 ALA HB3  1 1 
        8 14989 1 1   4 ALA N    N   7.575  -8.510  19.362 1.00 . A A . 581 ALA N    1 1 
        8 14990 1 1   4 ALA O    O   9.138  -6.198  21.047 1.00 . A A . 581 ALA O    1 1 
        8 14991 1 1   5 GLU C    C  12.738  -8.093  20.625 1.00 . A A . 582 GLU C    1 1 
        8 14992 1 1   5 GLU CA   C  11.493  -7.730  21.453 1.00 . A A . 582 GLU CA   1 1 
        8 14993 1 1   5 GLU CB   C  11.278  -8.654  22.679 1.00 . A A . 582 GLU CB   1 1 
        8 14994 1 1   5 GLU CD   C  13.509  -8.330  23.961 1.00 . A A . 582 GLU CD   1 1 
        8 14995 1 1   5 GLU CG   C  12.002  -8.238  23.990 1.00 . A A . 582 GLU CG   1 1 
        8 14996 1 1   5 GLU H    H  10.420  -8.783  19.969 1.00 . A A . 582 GLU H    1 1 
        8 14997 1 1   5 GLU HA   H  11.516  -6.682  21.715 1.00 . A A . 582 GLU HA   1 1 
        8 14998 1 1   5 GLU HB2  H  10.221  -8.686  22.892 1.00 . A A . 582 GLU HB2  1 1 
        8 14999 1 1   5 GLU HB3  H  11.603  -9.648  22.415 1.00 . A A . 582 GLU HB3  1 1 
        8 15000 1 1   5 GLU HG2  H  11.745  -7.210  24.199 1.00 . A A . 582 GLU HG2  1 1 
        8 15001 1 1   5 GLU HG3  H  11.626  -8.848  24.797 1.00 . A A . 582 GLU HG3  1 1 
        8 15002 1 1   5 GLU N    N  10.419  -7.951  20.495 1.00 . A A . 582 GLU N    1 1 
        8 15003 1 1   5 GLU O    O  13.788  -8.505  21.097 1.00 . A A . 582 GLU O    1 1 
        8 15004 1 1   5 GLU OE1  O  14.046  -9.426  24.250 1.00 . A A . 582 GLU OE1  1 1 
        8 15005 1 1   5 GLU OE2  O  14.179  -7.318  23.664 1.00 . A A . 582 GLU OE2  1 1 
        8 15006 1 1   6 PHE C    C  12.618  -7.746  17.062 1.00 . A A . 583 PHE C    1 1 
        8 15007 1 1   6 PHE CA   C  13.427  -8.127  18.269 1.00 . A A . 583 PHE CA   1 1 
        8 15008 1 1   6 PHE CB   C  13.826  -9.622  18.198 1.00 . A A . 583 PHE CB   1 1 
        8 15009 1 1   6 PHE CD1  C  16.098  -9.718  17.116 1.00 . A A . 583 PHE CD1  1 1 
        8 15010 1 1   6 PHE CD2  C  14.240 -10.603  15.914 1.00 . A A . 583 PHE CD2  1 1 
        8 15011 1 1   6 PHE CE1  C  16.938 -10.059  16.073 1.00 . A A . 583 PHE CE1  1 1 
        8 15012 1 1   6 PHE CE2  C  15.074 -10.944  14.869 1.00 . A A . 583 PHE CE2  1 1 
        8 15013 1 1   6 PHE CG   C  14.742  -9.986  17.051 1.00 . A A . 583 PHE CG   1 1 
        8 15014 1 1   6 PHE CZ   C  16.424 -10.672  14.947 1.00 . A A . 583 PHE CZ   1 1 
        8 15015 1 1   6 PHE H    H  11.658  -7.541  19.079 1.00 . A A . 583 PHE H    1 1 
        8 15016 1 1   6 PHE HA   H  14.294  -7.494  18.370 1.00 . A A . 583 PHE HA   1 1 
        8 15017 1 1   6 PHE HB2  H  14.329  -9.894  19.114 1.00 . A A . 583 PHE HB2  1 1 
        8 15018 1 1   6 PHE HB3  H  12.926 -10.212  18.108 1.00 . A A . 583 PHE HB3  1 1 
        8 15019 1 1   6 PHE HD1  H  16.502  -9.240  17.994 1.00 . A A . 583 PHE HD1  1 1 
        8 15020 1 1   6 PHE HD2  H  13.183 -10.816  15.851 1.00 . A A . 583 PHE HD2  1 1 
        8 15021 1 1   6 PHE HE1  H  17.993  -9.842  16.136 1.00 . A A . 583 PHE HE1  1 1 
        8 15022 1 1   6 PHE HE2  H  14.671 -11.423  13.989 1.00 . A A . 583 PHE HE2  1 1 
        8 15023 1 1   6 PHE HZ   H  17.078 -10.938  14.129 1.00 . A A . 583 PHE HZ   1 1 
        8 15024 1 1   6 PHE N    N  12.532  -7.895  19.351 1.00 . A A . 583 PHE N    1 1 
        8 15025 1 1   6 PHE O    O  11.398  -7.950  17.070 1.00 . A A . 583 PHE O    1 1 
        8 15026 1 1   7 LEU C    C  12.289  -7.974  13.990 1.00 . A A . 584 LEU C    1 1 
        8 15027 1 1   7 LEU CA   C  12.481  -6.792  14.898 1.00 . A A . 584 LEU CA   1 1 
        8 15028 1 1   7 LEU CB   C  13.103  -5.597  14.170 1.00 . A A . 584 LEU CB   1 1 
        8 15029 1 1   7 LEU CD1  C  13.843  -3.197  14.186 1.00 . A A . 584 LEU CD1  1 1 
        8 15030 1 1   7 LEU CD2  C  11.687  -3.831  15.265 1.00 . A A . 584 LEU CD2  1 1 
        8 15031 1 1   7 LEU CG   C  13.113  -4.281  14.958 1.00 . A A . 584 LEU CG   1 1 
        8 15032 1 1   7 LEU H    H  14.184  -6.978  16.131 1.00 . A A . 584 LEU H    1 1 
        8 15033 1 1   7 LEU HA   H  11.498  -6.509  15.245 1.00 . A A . 584 LEU HA   1 1 
        8 15034 1 1   7 LEU HB2  H  14.122  -5.851  13.917 1.00 . A A . 584 LEU HB2  1 1 
        8 15035 1 1   7 LEU HB3  H  12.550  -5.437  13.257 1.00 . A A . 584 LEU HB3  1 1 
        8 15036 1 1   7 LEU HD13 H  13.828  -2.282  14.757 1.00 . A A . 584 LEU HD13 1 1 
        8 15037 1 1   7 LEU HD21 H  11.190  -4.570  15.876 1.00 . A A . 584 LEU HD21 1 1 
        8 15038 1 1   7 LEU HG   H  13.621  -4.450  15.894 1.00 . A A . 584 LEU HG   1 1 
        8 15039 1 1   7 LEU N    N  13.223  -7.163  16.074 1.00 . A A . 584 LEU N    1 1 
        8 15040 1 1   7 LEU O    O  13.090  -8.228  13.088 1.00 . A A . 584 LEU O    1 1 
        8 15041 1 1   8 SER C    C  10.203  -9.540  12.244 1.00 . A A . 585 SER C    1 1 
        8 15042 1 1   8 SER CA   C  10.901  -9.893  13.548 1.00 . A A . 585 SER CA   1 1 
        8 15043 1 1   8 SER CB   C  10.075 -10.814  14.436 1.00 . A A . 585 SER CB   1 1 
        8 15044 1 1   8 SER H    H  10.692  -8.501  15.051 1.00 . A A . 585 SER H    1 1 
        8 15045 1 1   8 SER HA   H  11.820 -10.401  13.302 1.00 . A A . 585 SER HA   1 1 
        8 15046 1 1   8 SER HB2  H   9.560 -11.538  13.822 1.00 . A A . 585 SER HB2  1 1 
        8 15047 1 1   8 SER HB3  H  10.725 -11.319  15.135 1.00 . A A . 585 SER HB3  1 1 
        8 15048 1 1   8 SER HG   H   8.212 -10.421  15.072 1.00 . A A . 585 SER HG   1 1 
        8 15049 1 1   8 SER N    N  11.262  -8.726  14.283 1.00 . A A . 585 SER N    1 1 
        8 15050 1 1   8 SER O    O   8.976  -9.530  12.140 1.00 . A A . 585 SER O    1 1 
        8 15051 1 1   8 SER OG   O   9.106 -10.058  15.173 1.00 . A A . 585 SER OG   1 1 
        8 15052 1 1   9 ARG C    C  11.205  -9.560   8.922 1.00 . A A . 586 ARG C    1 1 
        8 15053 1 1   9 ARG CA   C  10.526  -8.747  10.010 1.00 . A A . 586 ARG CA   1 1 
        8 15054 1 1   9 ARG CB   C  10.833  -7.266   9.805 1.00 . A A . 586 ARG CB   1 1 
        8 15055 1 1   9 ARG CD   C  10.799  -5.270   8.304 1.00 . A A . 586 ARG CD   1 1 
        8 15056 1 1   9 ARG CG   C  10.279  -6.678   8.528 1.00 . A A . 586 ARG CG   1 1 
        8 15057 1 1   9 ARG CZ   C  11.223  -3.261   9.698 1.00 . A A . 586 ARG CZ   1 1 
        8 15058 1 1   9 ARG H    H  11.968  -9.164  11.461 1.00 . A A . 586 ARG H    1 1 
        8 15059 1 1   9 ARG HA   H   9.454  -8.894   9.953 1.00 . A A . 586 ARG HA   1 1 
        8 15060 1 1   9 ARG HB2  H  10.421  -6.707  10.632 1.00 . A A . 586 ARG HB2  1 1 
        8 15061 1 1   9 ARG HB3  H  11.905  -7.139   9.799 1.00 . A A . 586 ARG HB3  1 1 
        8 15062 1 1   9 ARG HD2  H  11.869  -5.318   8.165 1.00 . A A . 586 ARG HD2  1 1 
        8 15063 1 1   9 ARG HD3  H  10.340  -4.864   7.413 1.00 . A A . 586 ARG HD3  1 1 
        8 15064 1 1   9 ARG HE   H   9.773  -4.636  10.015 1.00 . A A . 586 ARG HE   1 1 
        8 15065 1 1   9 ARG HG2  H  10.596  -7.305   7.707 1.00 . A A . 586 ARG HG2  1 1 
        8 15066 1 1   9 ARG HG3  H   9.200  -6.659   8.582 1.00 . A A . 586 ARG HG3  1 1 
        8 15067 1 1   9 ARG HH12 H  12.768  -2.063   9.063 1.00 . A A . 586 ARG HH12 1 1 
        8 15068 1 1   9 ARG HH21 H  11.395  -1.684  11.007 1.00 . A A . 586 ARG HH21 1 1 
        8 15069 1 1   9 ARG N    N  11.002  -9.154  11.288 1.00 . A A . 586 ARG N    1 1 
        8 15070 1 1   9 ARG NE   N  10.523  -4.373   9.432 1.00 . A A . 586 ARG NE   1 1 
        8 15071 1 1   9 ARG NH1  N  12.222  -2.886   8.898 1.00 . A A . 586 ARG NH1  1 1 
        8 15072 1 1   9 ARG NH2  N  10.914  -2.528  10.753 1.00 . A A . 586 ARG NH2  1 1 
        8 15073 1 1   9 ARG O    O  12.423  -9.444   8.718 1.00 . A A . 586 ARG O    1 1 
        8 15074 1 1  10 THR C    C  10.600 -10.388   5.851 1.00 . A A . 587 THR C    1 1 
        8 15075 1 1  10 THR CA   C  10.975 -11.109   7.131 1.00 . A A . 587 THR CA   1 1 
        8 15076 1 1  10 THR CB   C  10.442 -12.548   7.124 1.00 . A A . 587 THR CB   1 1 
        8 15077 1 1  10 THR CG2  C  10.954 -13.329   5.921 1.00 . A A . 587 THR CG2  1 1 
        8 15078 1 1  10 THR H    H   9.518 -10.491   8.520 1.00 . A A . 587 THR H    1 1 
        8 15079 1 1  10 THR HA   H  12.051 -11.129   7.219 1.00 . A A . 587 THR HA   1 1 
        8 15080 1 1  10 THR HB   H   9.362 -12.515   7.104 1.00 . A A . 587 THR HB   1 1 
        8 15081 1 1  10 THR HG1  H  10.308 -12.812   9.021 1.00 . A A . 587 THR HG1  1 1 
        8 15082 1 1  10 THR HG21 H  10.579 -12.853   5.024 1.00 . A A . 587 THR HG21 1 1 
        8 15083 1 1  10 THR N    N  10.457 -10.375   8.252 1.00 . A A . 587 THR N    1 1 
        8 15084 1 1  10 THR O    O   9.471  -9.962   5.690 1.00 . A A . 587 THR O    1 1 
        8 15085 1 1  10 THR OG1  O  10.867 -13.187   8.328 1.00 . A A . 587 THR OG1  1 1 
        8 15086 1 1  11 GLU C    C  11.255 -10.477   2.561 1.00 . A A . 588 GLU C    1 1 
        8 15087 1 1  11 GLU CA   C  11.312  -9.519   3.744 1.00 . A A . 588 GLU CA   1 1 
        8 15088 1 1  11 GLU CB   C  12.371  -8.434   3.563 1.00 . A A . 588 GLU CB   1 1 
        8 15089 1 1  11 GLU CD   C  14.797  -7.841   3.620 1.00 . A A . 588 GLU CD   1 1 
        8 15090 1 1  11 GLU CG   C  13.794  -8.946   3.642 1.00 . A A . 588 GLU CG   1 1 
        8 15091 1 1  11 GLU H    H  12.433 -10.602   5.150 1.00 . A A . 588 GLU H    1 1 
        8 15092 1 1  11 GLU HA   H  10.347  -9.045   3.828 1.00 . A A . 588 GLU HA   1 1 
        8 15093 1 1  11 GLU HB2  H  12.232  -7.971   2.598 1.00 . A A . 588 GLU HB2  1 1 
        8 15094 1 1  11 GLU HB3  H  12.236  -7.686   4.330 1.00 . A A . 588 GLU HB3  1 1 
        8 15095 1 1  11 GLU HG2  H  13.918  -9.501   4.561 1.00 . A A . 588 GLU HG2  1 1 
        8 15096 1 1  11 GLU HG3  H  13.977  -9.597   2.801 1.00 . A A . 588 GLU HG3  1 1 
        8 15097 1 1  11 GLU N    N  11.544 -10.224   4.975 1.00 . A A . 588 GLU N    1 1 
        8 15098 1 1  11 GLU O    O  11.974 -11.484   2.531 1.00 . A A . 588 GLU O    1 1 
        8 15099 1 1  11 GLU OE1  O  15.157  -7.338   4.693 1.00 . A A . 588 GLU OE1  1 1 
        8 15100 1 1  11 GLU OE2  O  15.251  -7.453   2.522 1.00 . A A . 588 GLU OE2  1 1 
        8 15101 1 1  12 GLY C    C  10.435 -10.263  -0.833 1.00 . A A . 589 GLY C    1 1 
        8 15102 1 1  12 GLY CA   C  10.234 -11.027   0.455 1.00 . A A . 589 GLY CA   1 1 
        8 15103 1 1  12 GLY H    H   9.831  -9.375   1.723 1.00 . A A . 589 GLY H    1 1 
        8 15104 1 1  12 GLY HA2  H  10.959 -11.825   0.508 1.00 . A A . 589 GLY HA2  1 1 
        8 15105 1 1  12 GLY HA3  H   9.243 -11.457   0.455 1.00 . A A . 589 GLY HA3  1 1 
        8 15106 1 1  12 GLY N    N  10.382 -10.182   1.622 1.00 . A A . 589 GLY N    1 1 
        8 15107 1 1  12 GLY O    O  11.024 -10.789  -1.782 1.00 . A A . 589 GLY O    1 1 
        8 15108 1 1  13 ASP C    C   9.202  -8.516  -3.219 1.00 . A A . 590 ASP C    1 1 
        8 15109 1 1  13 ASP CA   C  10.059  -8.117  -2.030 1.00 . A A . 590 ASP CA   1 1 
        8 15110 1 1  13 ASP CB   C  11.525  -7.883  -2.474 1.00 . A A . 590 ASP CB   1 1 
        8 15111 1 1  13 ASP CG   C  12.312  -6.998  -1.542 1.00 . A A . 590 ASP CG   1 1 
        8 15112 1 1  13 ASP H    H   9.435  -8.726  -0.076 1.00 . A A . 590 ASP H    1 1 
        8 15113 1 1  13 ASP HA   H   9.666  -7.169  -1.689 1.00 . A A . 590 ASP HA   1 1 
        8 15114 1 1  13 ASP HB2  H  12.028  -8.838  -2.526 1.00 . A A . 590 ASP HB2  1 1 
        8 15115 1 1  13 ASP HB3  H  11.526  -7.436  -3.459 1.00 . A A . 590 ASP HB3  1 1 
        8 15116 1 1  13 ASP N    N   9.933  -9.025  -0.864 1.00 . A A . 590 ASP N    1 1 
        8 15117 1 1  13 ASP O    O   8.647  -9.618  -3.274 1.00 . A A . 590 ASP O    1 1 
        8 15118 1 1  13 ASP OD1  O  12.860  -7.487  -0.524 1.00 . A A . 590 ASP OD1  1 1 
        8 15119 1 1  13 ASP OD2  O  12.403  -5.788  -1.819 1.00 . A A . 590 ASP OD2  1 1 
        8 15120 1 1  14 ASN C    C   6.924  -8.227  -5.214 1.00 . A A . 591 ASN C    1 1 
        8 15121 1 1  14 ASN CA   C   8.353  -7.708  -5.411 1.00 . A A . 591 ASN CA   1 1 
        8 15122 1 1  14 ASN CB   C   9.123  -8.532  -6.451 1.00 . A A . 591 ASN CB   1 1 
        8 15123 1 1  14 ASN CG   C   8.458  -8.536  -7.817 1.00 . A A . 591 ASN CG   1 1 
        8 15124 1 1  14 ASN H    H   9.533  -6.724  -3.965 1.00 . A A . 591 ASN H    1 1 
        8 15125 1 1  14 ASN HA   H   8.251  -6.700  -5.785 1.00 . A A . 591 ASN HA   1 1 
        8 15126 1 1  14 ASN HB2  H  10.116  -8.117  -6.559 1.00 . A A . 591 ASN HB2  1 1 
        8 15127 1 1  14 ASN HB3  H   9.200  -9.550  -6.098 1.00 . A A . 591 ASN HB3  1 1 
        8 15128 1 1  14 ASN HD21 H   8.195  -9.634  -9.423 1.00 . A A . 591 ASN HD21 1 1 
        8 15129 1 1  14 ASN N    N   9.091  -7.578  -4.146 1.00 . A A . 591 ASN N    1 1 
        8 15130 1 1  14 ASN ND2  N   8.617  -9.610  -8.539 1.00 . A A . 591 ASN ND2  1 1 
        8 15131 1 1  14 ASN O    O   6.563  -9.330  -5.659 1.00 . A A . 591 ASN O    1 1 
        8 15132 1 1  14 ASN OD1  O   7.799  -7.564  -8.211 1.00 . A A . 591 ASN OD1  1 1 
        8 15133 1 1  15 CYS C    C   4.489  -9.008  -3.365 1.00 . A A . 592 CYS C    1 1 
        8 15134 1 1  15 CYS CA   C   4.713  -7.727  -4.189 1.00 . A A . 592 CYS CA   1 1 
        8 15135 1 1  15 CYS CB   C   3.914  -7.802  -5.490 1.00 . A A . 592 CYS CB   1 1 
        8 15136 1 1  15 CYS H    H   6.540  -6.650  -4.066 1.00 . A A . 592 CYS H    1 1 
        8 15137 1 1  15 CYS HA   H   4.340  -6.893  -3.613 1.00 . A A . 592 CYS HA   1 1 
        8 15138 1 1  15 CYS HB2  H   4.271  -8.645  -6.061 1.00 . A A . 592 CYS HB2  1 1 
        8 15139 1 1  15 CYS HB3  H   2.871  -7.956  -5.253 1.00 . A A . 592 CYS HB3  1 1 
        8 15140 1 1  15 CYS N    N   6.144  -7.454  -4.462 1.00 . A A . 592 CYS N    1 1 
        8 15141 1 1  15 CYS O    O   3.345  -9.360  -3.047 1.00 . A A . 592 CYS O    1 1 
        8 15142 1 1  15 CYS SG   S   4.039  -6.333  -6.549 1.00 . A A . 592 CYS SG   1 1 
        8 15143 1 1  16 THR C    C   6.143 -10.923  -0.973 1.00 . A A . 593 THR C    1 1 
        8 15144 1 1  16 THR CA   C   5.432 -10.924  -2.300 1.00 . A A . 593 THR CA   1 1 
        8 15145 1 1  16 THR CB   C   5.894 -12.120  -3.165 1.00 . A A . 593 THR CB   1 1 
        8 15146 1 1  16 THR CG2  C   4.907 -12.395  -4.270 1.00 . A A . 593 THR CG2  1 1 
        8 15147 1 1  16 THR H    H   6.454  -9.346  -3.199 1.00 . A A . 593 THR H    1 1 
        8 15148 1 1  16 THR HA   H   4.379 -11.058  -2.101 1.00 . A A . 593 THR HA   1 1 
        8 15149 1 1  16 THR HB   H   5.952 -12.986  -2.523 1.00 . A A . 593 THR HB   1 1 
        8 15150 1 1  16 THR HG1  H   7.604 -11.075  -3.372 1.00 . A A . 593 THR HG1  1 1 
        8 15151 1 1  16 THR HG21 H   4.827 -11.527  -4.907 1.00 . A A . 593 THR HG21 1 1 
        8 15152 1 1  16 THR N    N   5.556  -9.685  -2.998 1.00 . A A . 593 THR N    1 1 
        8 15153 1 1  16 THR O    O   7.150 -10.235  -0.785 1.00 . A A . 593 THR O    1 1 
        8 15154 1 1  16 THR OG1  O   7.202 -11.878  -3.739 1.00 . A A . 593 THR OG1  1 1 
        8 15155 1 1  17 VAL C    C   6.024 -13.277   1.698 1.00 . A A . 594 VAL C    1 1 
        8 15156 1 1  17 VAL CA   C   6.164 -11.830   1.244 1.00 . A A . 594 VAL CA   1 1 
        8 15157 1 1  17 VAL CB   C   5.525 -10.858   2.266 1.00 . A A . 594 VAL CB   1 1 
        8 15158 1 1  17 VAL CG1  C   4.009 -10.980   2.271 1.00 . A A . 594 VAL CG1  1 1 
        8 15159 1 1  17 VAL CG2  C   6.068 -11.113   3.651 1.00 . A A . 594 VAL CG2  1 1 
        8 15160 1 1  17 VAL H    H   4.765 -12.144  -0.260 1.00 . A A . 594 VAL H    1 1 
        8 15161 1 1  17 VAL HA   H   7.218 -11.607   1.168 1.00 . A A . 594 VAL HA   1 1 
        8 15162 1 1  17 VAL HB   H   5.783  -9.849   1.983 1.00 . A A . 594 VAL HB   1 1 
        8 15163 1 1  17 VAL HG13 H   3.625 -10.767   1.285 1.00 . A A . 594 VAL HG13 1 1 
        8 15164 1 1  17 VAL HG21 H   5.646 -10.361   4.300 1.00 . A A . 594 VAL HG21 1 1 
        8 15165 1 1  17 VAL N    N   5.603 -11.668  -0.060 1.00 . A A . 594 VAL N    1 1 
        8 15166 1 1  17 VAL O    O   4.945 -13.862   1.631 1.00 . A A . 594 VAL O    1 1 
        8 15167 1 1  18 PHE C    C   7.950 -15.349   3.809 1.00 . A A . 595 PHE C    1 1 
        8 15168 1 1  18 PHE CA   C   7.109 -15.209   2.558 1.00 . A A . 595 PHE CA   1 1 
        8 15169 1 1  18 PHE CB   C   7.599 -16.169   1.437 1.00 . A A . 595 PHE CB   1 1 
        8 15170 1 1  18 PHE CD1  C   9.132 -14.978  -0.181 1.00 . A A . 595 PHE CD1  1 1 
        8 15171 1 1  18 PHE CD2  C  10.113 -16.442   1.429 1.00 . A A . 595 PHE CD2  1 1 
        8 15172 1 1  18 PHE CE1  C  10.385 -14.692  -0.689 1.00 . A A . 595 PHE CE1  1 1 
        8 15173 1 1  18 PHE CE2  C  11.366 -16.159   0.924 1.00 . A A . 595 PHE CE2  1 1 
        8 15174 1 1  18 PHE CG   C   8.979 -15.857   0.884 1.00 . A A . 595 PHE CG   1 1 
        8 15175 1 1  18 PHE CZ   C  11.502 -15.283  -0.134 1.00 . A A . 595 PHE CZ   1 1 
        8 15176 1 1  18 PHE H    H   7.966 -13.381   2.113 1.00 . A A . 595 PHE H    1 1 
        8 15177 1 1  18 PHE HA   H   6.090 -15.469   2.803 1.00 . A A . 595 PHE HA   1 1 
        8 15178 1 1  18 PHE HB2  H   7.627 -17.175   1.826 1.00 . A A . 595 PHE HB2  1 1 
        8 15179 1 1  18 PHE HB3  H   6.896 -16.132   0.619 1.00 . A A . 595 PHE HB3  1 1 
        8 15180 1 1  18 PHE HD1  H   8.256 -14.515  -0.612 1.00 . A A . 595 PHE HD1  1 1 
        8 15181 1 1  18 PHE HD2  H  10.012 -17.128   2.256 1.00 . A A . 595 PHE HD2  1 1 
        8 15182 1 1  18 PHE HE1  H  10.492 -14.006  -1.516 1.00 . A A . 595 PHE HE1  1 1 
        8 15183 1 1  18 PHE HE2  H  12.239 -16.623   1.360 1.00 . A A . 595 PHE HE2  1 1 
        8 15184 1 1  18 PHE HZ   H  12.484 -15.062  -0.528 1.00 . A A . 595 PHE HZ   1 1 
        8 15185 1 1  18 PHE N    N   7.110 -13.858   2.099 1.00 . A A . 595 PHE N    1 1 
        8 15186 1 1  18 PHE O    O   9.011 -14.735   3.912 1.00 . A A . 595 PHE O    1 1 
        8 15187 1 1  19 ASP C    C   8.772 -17.824   5.685 1.00 . A A . 596 ASP C    1 1 
        8 15188 1 1  19 ASP CA   C   8.266 -16.444   5.918 1.00 . A A . 596 ASP CA   1 1 
        8 15189 1 1  19 ASP CB   C   7.392 -16.490   7.199 1.00 . A A . 596 ASP CB   1 1 
        8 15190 1 1  19 ASP CG   C   6.714 -15.213   7.526 1.00 . A A . 596 ASP CG   1 1 
        8 15191 1 1  19 ASP H    H   6.575 -16.500   4.652 1.00 . A A . 596 ASP H    1 1 
        8 15192 1 1  19 ASP HA   H   9.086 -15.754   6.074 1.00 . A A . 596 ASP HA   1 1 
        8 15193 1 1  19 ASP HB2  H   6.596 -17.209   7.089 1.00 . A A . 596 ASP HB2  1 1 
        8 15194 1 1  19 ASP HB3  H   7.977 -16.768   8.062 1.00 . A A . 596 ASP HB3  1 1 
        8 15195 1 1  19 ASP N    N   7.477 -16.124   4.757 1.00 . A A . 596 ASP N    1 1 
        8 15196 1 1  19 ASP O    O   7.992 -18.784   5.685 1.00 . A A . 596 ASP O    1 1 
        8 15197 1 1  19 ASP OD1  O   7.328 -14.363   8.225 1.00 . A A . 596 ASP OD1  1 1 
        8 15198 1 1  19 ASP OD2  O   5.554 -15.063   7.139 1.00 . A A . 596 ASP OD2  1 1 
        8 15199 1 1  20 SER C    C  10.632 -20.056   6.599 1.00 . A A . 597 SER C    1 1 
        8 15200 1 1  20 SER CA   C  10.662 -19.257   5.302 1.00 . A A . 597 SER CA   1 1 
        8 15201 1 1  20 SER CB   C  12.075 -19.094   4.767 1.00 . A A . 597 SER CB   1 1 
        8 15202 1 1  20 SER H    H  10.627 -17.161   5.445 1.00 . A A . 597 SER H    1 1 
        8 15203 1 1  20 SER HA   H  10.067 -19.783   4.571 1.00 . A A . 597 SER HA   1 1 
        8 15204 1 1  20 SER HB2  H  12.666 -18.544   5.482 1.00 . A A . 597 SER HB2  1 1 
        8 15205 1 1  20 SER HB3  H  12.518 -20.061   4.582 1.00 . A A . 597 SER HB3  1 1 
        8 15206 1 1  20 SER HG   H  12.975 -18.166   3.312 1.00 . A A . 597 SER HG   1 1 
        8 15207 1 1  20 SER N    N  10.055 -17.956   5.497 1.00 . A A . 597 SER N    1 1 
        8 15208 1 1  20 SER O    O  10.700 -21.276   6.600 1.00 . A A . 597 SER O    1 1 
        8 15209 1 1  20 SER OG   O  12.056 -18.359   3.546 1.00 . A A . 597 SER OG   1 1 
        8 15210 1 1  21 GLN C    C   9.263 -20.795   9.209 1.00 . A A . 598 GLN C    1 1 
        8 15211 1 1  21 GLN CA   C  10.462 -19.862   9.041 1.00 . A A . 598 GLN CA   1 1 
        8 15212 1 1  21 GLN CB   C  10.263 -18.674   9.974 1.00 . A A . 598 GLN CB   1 1 
        8 15213 1 1  21 GLN CD   C  10.803 -16.263  10.387 1.00 . A A . 598 GLN CD   1 1 
        8 15214 1 1  21 GLN CG   C  11.233 -17.539   9.721 1.00 . A A . 598 GLN CG   1 1 
        8 15215 1 1  21 GLN H    H  10.392 -18.365   7.559 1.00 . A A . 598 GLN H    1 1 
        8 15216 1 1  21 GLN HA   H  11.394 -20.347   9.286 1.00 . A A . 598 GLN HA   1 1 
        8 15217 1 1  21 GLN HB2  H   9.260 -18.299   9.846 1.00 . A A . 598 GLN HB2  1 1 
        8 15218 1 1  21 GLN HB3  H  10.386 -19.006  10.994 1.00 . A A . 598 GLN HB3  1 1 
        8 15219 1 1  21 GLN HE21 H   9.650 -14.648  10.009 1.00 . A A . 598 GLN HE21 1 1 
        8 15220 1 1  21 GLN HG2  H  12.201 -17.817  10.106 1.00 . A A . 598 GLN HG2  1 1 
        8 15221 1 1  21 GLN HG3  H  11.310 -17.364   8.657 1.00 . A A . 598 GLN HG3  1 1 
        8 15222 1 1  21 GLN N    N  10.484 -19.328   7.688 1.00 . A A . 598 GLN N    1 1 
        8 15223 1 1  21 GLN NE2  N   9.989 -15.505   9.682 1.00 . A A . 598 GLN NE2  1 1 
        8 15224 1 1  21 GLN O    O   9.381 -21.894   9.727 1.00 . A A . 598 GLN O    1 1 
        8 15225 1 1  21 GLN OE1  O  11.181 -15.971  11.522 1.00 . A A . 598 GLN OE1  1 1 
        8 15226 1 1  22 ALA C    C   6.595 -21.844   7.534 1.00 . A A . 599 ALA C    1 1 
        8 15227 1 1  22 ALA CA   C   6.898 -21.116   8.835 1.00 . A A . 599 ALA CA   1 1 
        8 15228 1 1  22 ALA CB   C   5.739 -20.204   9.217 1.00 . A A . 599 ALA CB   1 1 
        8 15229 1 1  22 ALA H    H   8.083 -19.464   8.312 1.00 . A A . 599 ALA H    1 1 
        8 15230 1 1  22 ALA HA   H   7.025 -21.843   9.624 1.00 . A A . 599 ALA HA   1 1 
        8 15231 1 1  22 ALA HB1  H   5.962 -19.712  10.152 1.00 . A A . 599 ALA HB1  1 1 
        8 15232 1 1  22 ALA HB2  H   4.833 -20.781   9.322 1.00 . A A . 599 ALA HB2  1 1 
        8 15233 1 1  22 ALA HB3  H   5.598 -19.453   8.454 1.00 . A A . 599 ALA HB3  1 1 
        8 15234 1 1  22 ALA N    N   8.119 -20.346   8.734 1.00 . A A . 599 ALA N    1 1 
        8 15235 1 1  22 ALA O    O   5.803 -22.787   7.508 1.00 . A A . 599 ALA O    1 1 
        8 15236 1 1  23 GLY C    C   5.625 -21.345   4.700 1.00 . A A . 600 GLY C    1 1 
        8 15237 1 1  23 GLY CA   C   6.923 -21.949   5.154 1.00 . A A . 600 GLY CA   1 1 
        8 15238 1 1  23 GLY H    H   7.935 -20.735   6.559 1.00 . A A . 600 GLY H    1 1 
        8 15239 1 1  23 GLY HA2  H   7.709 -21.675   4.467 1.00 . A A . 600 GLY HA2  1 1 
        8 15240 1 1  23 GLY HA3  H   6.817 -23.022   5.202 1.00 . A A . 600 GLY HA3  1 1 
        8 15241 1 1  23 GLY N    N   7.242 -21.419   6.464 1.00 . A A . 600 GLY N    1 1 
        8 15242 1 1  23 GLY O    O   4.761 -22.011   4.129 1.00 . A A . 600 GLY O    1 1 
        8 15243 1 1  24 PHE C    C   4.509 -18.323   3.655 1.00 . A A . 601 PHE C    1 1 
        8 15244 1 1  24 PHE CA   C   4.294 -19.337   4.774 1.00 . A A . 601 PHE CA   1 1 
        8 15245 1 1  24 PHE CB   C   4.060 -18.636   6.109 1.00 . A A . 601 PHE CB   1 1 
        8 15246 1 1  24 PHE CD1  C   1.670 -18.610   6.729 1.00 . A A . 601 PHE CD1  1 1 
        8 15247 1 1  24 PHE CD2  C   2.680 -16.577   6.008 1.00 . A A . 601 PHE CD2  1 1 
        8 15248 1 1  24 PHE CE1  C   0.479 -17.967   6.914 1.00 . A A . 601 PHE CE1  1 1 
        8 15249 1 1  24 PHE CE2  C   1.499 -15.934   6.198 1.00 . A A . 601 PHE CE2  1 1 
        8 15250 1 1  24 PHE CG   C   2.782 -17.926   6.273 1.00 . A A . 601 PHE CG   1 1 
        8 15251 1 1  24 PHE CZ   C   0.390 -16.628   6.652 1.00 . A A . 601 PHE CZ   1 1 
        8 15252 1 1  24 PHE H    H   6.300 -19.585   5.269 1.00 . A A . 601 PHE H    1 1 
        8 15253 1 1  24 PHE HA   H   3.463 -19.996   4.570 1.00 . A A . 601 PHE HA   1 1 
        8 15254 1 1  24 PHE HB2  H   4.106 -19.373   6.898 1.00 . A A . 601 PHE HB2  1 1 
        8 15255 1 1  24 PHE HB3  H   4.860 -17.927   6.259 1.00 . A A . 601 PHE HB3  1 1 
        8 15256 1 1  24 PHE HD1  H   1.747 -19.667   6.934 1.00 . A A . 601 PHE HD1  1 1 
        8 15257 1 1  24 PHE HD2  H   3.535 -16.014   5.649 1.00 . A A . 601 PHE HD2  1 1 
        8 15258 1 1  24 PHE HE1  H  -0.383 -18.511   7.268 1.00 . A A . 601 PHE HE1  1 1 
        8 15259 1 1  24 PHE HE2  H   1.427 -14.878   5.991 1.00 . A A . 601 PHE HE2  1 1 
        8 15260 1 1  24 PHE HZ   H  -0.547 -16.110   6.799 1.00 . A A . 601 PHE HZ   1 1 
        8 15261 1 1  24 PHE N    N   5.508 -20.076   4.957 1.00 . A A . 601 PHE N    1 1 
        8 15262 1 1  24 PHE O    O   5.577 -17.739   3.569 1.00 . A A . 601 PHE O    1 1 
        8 15263 1 1  25 SER C    C   2.415 -16.382   1.368 1.00 . A A . 602 SER C    1 1 
        8 15264 1 1  25 SER CA   C   3.680 -17.207   1.688 1.00 . A A . 602 SER CA   1 1 
        8 15265 1 1  25 SER CB   C   4.155 -17.999   0.459 1.00 . A A . 602 SER CB   1 1 
        8 15266 1 1  25 SER H    H   2.654 -18.572   2.913 1.00 . A A . 602 SER H    1 1 
        8 15267 1 1  25 SER HA   H   4.468 -16.517   1.951 1.00 . A A . 602 SER HA   1 1 
        8 15268 1 1  25 SER HB2  H   4.151 -17.356  -0.408 1.00 . A A . 602 SER HB2  1 1 
        8 15269 1 1  25 SER HB3  H   5.157 -18.365   0.634 1.00 . A A . 602 SER HB3  1 1 
        8 15270 1 1  25 SER HG   H   2.592 -19.113   0.860 1.00 . A A . 602 SER HG   1 1 
        8 15271 1 1  25 SER N    N   3.517 -18.119   2.806 1.00 . A A . 602 SER N    1 1 
        8 15272 1 1  25 SER O    O   1.301 -16.915   1.370 1.00 . A A . 602 SER O    1 1 
        8 15273 1 1  25 SER OG   O   3.298 -19.117   0.200 1.00 . A A . 602 SER OG   1 1 
        8 15274 1 1  26 PHE C    C   1.977 -13.433  -0.594 1.00 . A A . 603 PHE C    1 1 
        8 15275 1 1  26 PHE CA   C   1.537 -14.215   0.624 1.00 . A A . 603 PHE CA   1 1 
        8 15276 1 1  26 PHE CB   C   0.985 -13.230   1.661 1.00 . A A . 603 PHE CB   1 1 
        8 15277 1 1  26 PHE CD1  C  -0.972 -14.636   2.344 1.00 . A A . 603 PHE CD1  1 1 
        8 15278 1 1  26 PHE CD2  C   0.235 -13.469   4.018 1.00 . A A . 603 PHE CD2  1 1 
        8 15279 1 1  26 PHE CE1  C  -1.835 -15.123   3.299 1.00 . A A . 603 PHE CE1  1 1 
        8 15280 1 1  26 PHE CE2  C  -0.624 -13.956   4.972 1.00 . A A . 603 PHE CE2  1 1 
        8 15281 1 1  26 PHE CG   C   0.077 -13.804   2.699 1.00 . A A . 603 PHE CG   1 1 
        8 15282 1 1  26 PHE CZ   C  -1.660 -14.782   4.611 1.00 . A A . 603 PHE CZ   1 1 
        8 15283 1 1  26 PHE H    H   3.480 -14.673   1.258 1.00 . A A . 603 PHE H    1 1 
        8 15284 1 1  26 PHE HA   H   0.737 -14.870   0.311 1.00 . A A . 603 PHE HA   1 1 
        8 15285 1 1  26 PHE HB2  H   1.814 -12.774   2.180 1.00 . A A . 603 PHE HB2  1 1 
        8 15286 1 1  26 PHE HB3  H   0.448 -12.454   1.135 1.00 . A A . 603 PHE HB3  1 1 
        8 15287 1 1  26 PHE HD1  H  -1.110 -14.910   1.309 1.00 . A A . 603 PHE HD1  1 1 
        8 15288 1 1  26 PHE HD2  H   1.048 -12.821   4.306 1.00 . A A . 603 PHE HD2  1 1 
        8 15289 1 1  26 PHE HE1  H  -2.650 -15.772   3.021 1.00 . A A . 603 PHE HE1  1 1 
        8 15290 1 1  26 PHE HE2  H  -0.485 -13.687   6.009 1.00 . A A . 603 PHE HE2  1 1 
        8 15291 1 1  26 PHE HZ   H  -2.334 -15.163   5.364 1.00 . A A . 603 PHE HZ   1 1 
        8 15292 1 1  26 PHE N    N   2.597 -15.088   1.115 1.00 . A A . 603 PHE N    1 1 
        8 15293 1 1  26 PHE O    O   3.159 -13.069  -0.745 1.00 . A A . 603 PHE O    1 1 
        8 15294 1 1  27 ASP C    C   0.187 -11.304  -2.674 1.00 . A A . 604 ASP C    1 1 
        8 15295 1 1  27 ASP CA   C   1.194 -12.418  -2.659 1.00 . A A . 604 ASP CA   1 1 
        8 15296 1 1  27 ASP CB   C   0.997 -13.323  -3.887 1.00 . A A . 604 ASP CB   1 1 
        8 15297 1 1  27 ASP CG   C   1.057 -12.570  -5.201 1.00 . A A . 604 ASP CG   1 1 
        8 15298 1 1  27 ASP H    H   0.123 -13.479  -1.183 1.00 . A A . 604 ASP H    1 1 
        8 15299 1 1  27 ASP HA   H   2.190 -12.003  -2.670 1.00 . A A . 604 ASP HA   1 1 
        8 15300 1 1  27 ASP HB2  H   1.776 -14.071  -3.899 1.00 . A A . 604 ASP HB2  1 1 
        8 15301 1 1  27 ASP HB3  H   0.038 -13.812  -3.816 1.00 . A A . 604 ASP HB3  1 1 
        8 15302 1 1  27 ASP N    N   1.022 -13.169  -1.429 1.00 . A A . 604 ASP N    1 1 
        8 15303 1 1  27 ASP O    O  -1.021 -11.553  -2.611 1.00 . A A . 604 ASP O    1 1 
        8 15304 1 1  27 ASP OD1  O   2.149 -12.386  -5.750 1.00 . A A . 604 ASP OD1  1 1 
        8 15305 1 1  27 ASP OD2  O   0.003 -12.160  -5.712 1.00 . A A . 604 ASP OD2  1 1 
        8 15306 1 1  28 LEU C    C  -0.251  -8.233  -4.024 1.00 . A A . 605 LEU C    1 1 
        8 15307 1 1  28 LEU CA   C  -0.249  -8.960  -2.699 1.00 . A A . 605 LEU CA   1 1 
        8 15308 1 1  28 LEU CB   C   0.102  -8.017  -1.551 1.00 . A A . 605 LEU CB   1 1 
        8 15309 1 1  28 LEU CD1  C   0.363  -7.571   0.888 1.00 . A A . 605 LEU CD1  1 1 
        8 15310 1 1  28 LEU CD2  C  -1.337  -9.235   0.148 1.00 . A A . 605 LEU CD2  1 1 
        8 15311 1 1  28 LEU CG   C   0.034  -8.620  -0.138 1.00 . A A . 605 LEU CG   1 1 
        8 15312 1 1  28 LEU H    H   1.620  -9.935  -2.797 1.00 . A A . 605 LEU H    1 1 
        8 15313 1 1  28 LEU HA   H  -1.240  -9.357  -2.529 1.00 . A A . 605 LEU HA   1 1 
        8 15314 1 1  28 LEU HB2  H   1.108  -7.657  -1.717 1.00 . A A . 605 LEU HB2  1 1 
        8 15315 1 1  28 LEU HB3  H  -0.572  -7.176  -1.593 1.00 . A A . 605 LEU HB3  1 1 
        8 15316 1 1  28 LEU HD13 H   1.361  -7.198   0.715 1.00 . A A . 605 LEU HD13 1 1 
        8 15317 1 1  28 LEU HD21 H  -1.530 -10.038  -0.547 1.00 . A A . 605 LEU HD21 1 1 
        8 15318 1 1  28 LEU HG   H   0.781  -9.397  -0.057 1.00 . A A . 605 LEU HG   1 1 
        8 15319 1 1  28 LEU N    N   0.649 -10.092  -2.729 1.00 . A A . 605 LEU N    1 1 
        8 15320 1 1  28 LEU O    O  -0.698  -7.086  -4.122 1.00 . A A . 605 LEU O    1 1 
        8 15321 1 1  29 THR C    C  -1.182  -7.914  -6.864 1.00 . A A . 606 THR C    1 1 
        8 15322 1 1  29 THR CA   C   0.235  -8.411  -6.380 1.00 . A A . 606 THR CA   1 1 
        8 15323 1 1  29 THR CB   C   0.811  -9.473  -7.336 1.00 . A A . 606 THR CB   1 1 
        8 15324 1 1  29 THR CG2  C   1.075  -8.870  -8.690 1.00 . A A . 606 THR CG2  1 1 
        8 15325 1 1  29 THR H    H   0.520  -9.846  -4.960 1.00 . A A . 606 THR H    1 1 
        8 15326 1 1  29 THR HA   H   0.903  -7.562  -6.374 1.00 . A A . 606 THR HA   1 1 
        8 15327 1 1  29 THR HB   H   0.105 -10.287  -7.428 1.00 . A A . 606 THR HB   1 1 
        8 15328 1 1  29 THR HG1  H   1.942 -10.874  -6.489 1.00 . A A . 606 THR HG1  1 1 
        8 15329 1 1  29 THR HG21 H   0.150  -8.474  -9.077 1.00 . A A . 606 THR HG21 1 1 
        8 15330 1 1  29 THR N    N   0.194  -8.926  -5.051 1.00 . A A . 606 THR N    1 1 
        8 15331 1 1  29 THR O    O  -1.286  -6.810  -7.394 1.00 . A A . 606 THR O    1 1 
        8 15332 1 1  29 THR OG1  O   2.065  -9.958  -6.797 1.00 . A A . 606 THR OG1  1 1 
        8 15333 1 1  30 PRO C    C  -4.132  -6.970  -6.354 1.00 . A A . 607 PRO C    1 1 
        8 15334 1 1  30 PRO CA   C  -3.676  -8.265  -7.062 1.00 . A A . 607 PRO CA   1 1 
        8 15335 1 1  30 PRO CB   C  -4.578  -9.444  -6.643 1.00 . A A . 607 PRO CB   1 1 
        8 15336 1 1  30 PRO CD   C  -2.343 -10.081  -6.120 1.00 . A A . 607 PRO CD   1 1 
        8 15337 1 1  30 PRO CG   C  -3.764 -10.233  -5.676 1.00 . A A . 607 PRO CG   1 1 
        8 15338 1 1  30 PRO HA   H  -3.742  -8.119  -8.130 1.00 . A A . 607 PRO HA   1 1 
        8 15339 1 1  30 PRO HB2  H  -5.477  -9.063  -6.182 1.00 . A A . 607 PRO HB2  1 1 
        8 15340 1 1  30 PRO HB3  H  -4.836 -10.032  -7.510 1.00 . A A . 607 PRO HB3  1 1 
        8 15341 1 1  30 PRO HD2  H  -1.674 -10.177  -5.277 1.00 . A A . 607 PRO HD2  1 1 
        8 15342 1 1  30 PRO HD3  H  -2.099 -10.802  -6.885 1.00 . A A . 607 PRO HD3  1 1 
        8 15343 1 1  30 PRO HG2  H  -3.895  -9.846  -4.676 1.00 . A A . 607 PRO HG2  1 1 
        8 15344 1 1  30 PRO HG3  H  -4.058 -11.271  -5.712 1.00 . A A . 607 PRO HG3  1 1 
        8 15345 1 1  30 PRO N    N  -2.308  -8.707  -6.668 1.00 . A A . 607 PRO N    1 1 
        8 15346 1 1  30 PRO O    O  -5.078  -6.311  -6.794 1.00 . A A . 607 PRO O    1 1 
        8 15347 1 1  31 LEU C    C  -3.123  -4.195  -5.173 1.00 . A A . 608 LEU C    1 1 
        8 15348 1 1  31 LEU CA   C  -3.783  -5.409  -4.538 1.00 . A A . 608 LEU CA   1 1 
        8 15349 1 1  31 LEU CB   C  -3.362  -5.500  -3.055 1.00 . A A . 608 LEU CB   1 1 
        8 15350 1 1  31 LEU CD1  C  -3.945  -7.909  -2.513 1.00 . A A . 608 LEU CD1  1 1 
        8 15351 1 1  31 LEU CD2  C  -3.658  -6.261  -0.683 1.00 . A A . 608 LEU CD2  1 1 
        8 15352 1 1  31 LEU CG   C  -4.116  -6.465  -2.114 1.00 . A A . 608 LEU CG   1 1 
        8 15353 1 1  31 LEU H    H  -2.702  -7.139  -4.942 1.00 . A A . 608 LEU H    1 1 
        8 15354 1 1  31 LEU HA   H  -4.854  -5.281  -4.583 1.00 . A A . 608 LEU HA   1 1 
        8 15355 1 1  31 LEU HB2  H  -2.321  -5.786  -3.031 1.00 . A A . 608 LEU HB2  1 1 
        8 15356 1 1  31 LEU HB3  H  -3.442  -4.505  -2.655 1.00 . A A . 608 LEU HB3  1 1 
        8 15357 1 1  31 LEU HD13 H  -2.895  -8.152  -2.481 1.00 . A A . 608 LEU HD13 1 1 
        8 15358 1 1  31 LEU HD21 H  -2.594  -6.435  -0.614 1.00 . A A . 608 LEU HD21 1 1 
        8 15359 1 1  31 LEU HG   H  -5.170  -6.236  -2.152 1.00 . A A . 608 LEU HG   1 1 
        8 15360 1 1  31 LEU N    N  -3.456  -6.607  -5.272 1.00 . A A . 608 LEU N    1 1 
        8 15361 1 1  31 LEU O    O  -3.442  -3.075  -4.838 1.00 . A A . 608 LEU O    1 1 
        8 15362 1 1  32 THR C    C  -2.410  -2.778  -7.846 1.00 . A A . 609 THR C    1 1 
        8 15363 1 1  32 THR CA   C  -1.507  -3.358  -6.740 1.00 . A A . 609 THR CA   1 1 
        8 15364 1 1  32 THR CB   C  -0.186  -3.875  -7.341 1.00 . A A . 609 THR CB   1 1 
        8 15365 1 1  32 THR CG2  C   0.610  -2.742  -7.961 1.00 . A A . 609 THR CG2  1 1 
        8 15366 1 1  32 THR H    H  -1.965  -5.353  -6.301 1.00 . A A . 609 THR H    1 1 
        8 15367 1 1  32 THR HA   H  -1.288  -2.587  -6.017 1.00 . A A . 609 THR HA   1 1 
        8 15368 1 1  32 THR HB   H  -0.409  -4.616  -8.094 1.00 . A A . 609 THR HB   1 1 
        8 15369 1 1  32 THR HG1  H   0.020  -4.989  -5.724 1.00 . A A . 609 THR HG1  1 1 
        8 15370 1 1  32 THR HG21 H   0.023  -2.277  -8.737 1.00 . A A . 609 THR HG21 1 1 
        8 15371 1 1  32 THR N    N  -2.190  -4.429  -6.060 1.00 . A A . 609 THR N    1 1 
        8 15372 1 1  32 THR O    O  -3.007  -3.531  -8.617 1.00 . A A . 609 THR O    1 1 
        8 15373 1 1  32 THR OG1  O   0.597  -4.475  -6.296 1.00 . A A . 609 THR OG1  1 1 
        8 15374 1 1  33 LYS C    C  -2.516   0.185  -9.673 1.00 . A A . 610 LYS C    1 1 
        8 15375 1 1  33 LYS CA   C  -3.335  -0.817  -8.914 1.00 . A A . 610 LYS CA   1 1 
        8 15376 1 1  33 LYS CB   C  -4.518  -0.075  -8.303 1.00 . A A . 610 LYS CB   1 1 
        8 15377 1 1  33 LYS CD   C  -6.759  -0.167  -7.195 1.00 . A A . 610 LYS CD   1 1 
        8 15378 1 1  33 LYS CE   C  -7.781  -1.040  -6.481 1.00 . A A . 610 LYS CE   1 1 
        8 15379 1 1  33 LYS CG   C  -5.483  -0.935  -7.509 1.00 . A A . 610 LYS CG   1 1 
        8 15380 1 1  33 LYS H    H  -2.033  -0.886  -7.272 1.00 . A A . 610 LYS H    1 1 
        8 15381 1 1  33 LYS HA   H  -3.709  -1.573  -9.586 1.00 . A A . 610 LYS HA   1 1 
        8 15382 1 1  33 LYS HB2  H  -4.092   0.683  -7.660 1.00 . A A . 610 LYS HB2  1 1 
        8 15383 1 1  33 LYS HB3  H  -5.052   0.422  -9.097 1.00 . A A . 610 LYS HB3  1 1 
        8 15384 1 1  33 LYS HD2  H  -6.514   0.670  -6.556 1.00 . A A . 610 LYS HD2  1 1 
        8 15385 1 1  33 LYS HD3  H  -7.187   0.200  -8.116 1.00 . A A . 610 LYS HD3  1 1 
        8 15386 1 1  33 LYS HE2  H  -7.951  -1.931  -7.066 1.00 . A A . 610 LYS HE2  1 1 
        8 15387 1 1  33 LYS HE3  H  -7.380  -1.319  -5.518 1.00 . A A . 610 LYS HE3  1 1 
        8 15388 1 1  33 LYS HG2  H  -5.710  -1.846  -8.037 1.00 . A A . 610 LYS HG2  1 1 
        8 15389 1 1  33 LYS HG3  H  -4.993  -1.173  -6.575 1.00 . A A . 610 LYS HG3  1 1 
        8 15390 1 1  33 LYS HZ1  H  -9.481  -0.089  -7.204 1.00 . A A . 610 LYS HZ1  1 1 
        8 15391 1 1  33 LYS HZ2  H  -8.937   0.545  -5.746 1.00 . A A . 610 LYS HZ2  1 1 
        8 15392 1 1  33 LYS HZ3  H  -9.746  -0.937  -5.779 1.00 . A A . 610 LYS HZ3  1 1 
        8 15393 1 1  33 LYS N    N  -2.522  -1.461  -7.903 1.00 . A A . 610 LYS N    1 1 
        8 15394 1 1  33 LYS NZ   N  -9.064  -0.336  -6.284 1.00 . A A . 610 LYS NZ   1 1 
        8 15395 1 1  33 LYS O    O  -1.739   0.911  -9.087 1.00 . A A . 610 LYS O    1 1 
        8 15396 1 1  34 LYS C    C  -2.505   2.652 -11.447 1.00 . A A . 611 LYS C    1 1 
        8 15397 1 1  34 LYS CA   C  -2.003   1.240 -11.773 1.00 . A A . 611 LYS CA   1 1 
        8 15398 1 1  34 LYS CB   C  -2.175   0.944 -13.273 1.00 . A A . 611 LYS CB   1 1 
        8 15399 1 1  34 LYS CD   C  -3.720   0.718 -15.244 1.00 . A A . 611 LYS CD   1 1 
        8 15400 1 1  34 LYS CE   C  -5.159   0.819 -15.714 1.00 . A A . 611 LYS CE   1 1 
        8 15401 1 1  34 LYS CG   C  -3.611   1.039 -13.769 1.00 . A A . 611 LYS CG   1 1 
        8 15402 1 1  34 LYS H    H  -3.359  -0.348 -11.384 1.00 . A A . 611 LYS H    1 1 
        8 15403 1 1  34 LYS HA   H  -0.956   1.178 -11.513 1.00 . A A . 611 LYS HA   1 1 
        8 15404 1 1  34 LYS HB2  H  -1.577   1.645 -13.837 1.00 . A A . 611 LYS HB2  1 1 
        8 15405 1 1  34 LYS HB3  H  -1.816  -0.056 -13.469 1.00 . A A . 611 LYS HB3  1 1 
        8 15406 1 1  34 LYS HD2  H  -3.114   1.415 -15.801 1.00 . A A . 611 LYS HD2  1 1 
        8 15407 1 1  34 LYS HD3  H  -3.365  -0.288 -15.412 1.00 . A A . 611 LYS HD3  1 1 
        8 15408 1 1  34 LYS HE2  H  -5.760   0.131 -15.137 1.00 . A A . 611 LYS HE2  1 1 
        8 15409 1 1  34 LYS HE3  H  -5.507   1.829 -15.552 1.00 . A A . 611 LYS HE3  1 1 
        8 15410 1 1  34 LYS HG2  H  -4.224   0.346 -13.216 1.00 . A A . 611 LYS HG2  1 1 
        8 15411 1 1  34 LYS HG3  H  -3.969   2.045 -13.599 1.00 . A A . 611 LYS HG3  1 1 
        8 15412 1 1  34 LYS HZ1  H  -4.716   1.101 -17.731 1.00 . A A . 611 LYS HZ1  1 1 
        8 15413 1 1  34 LYS HZ2  H  -6.291   0.554 -17.437 1.00 . A A . 611 LYS HZ2  1 1 
        8 15414 1 1  34 LYS HZ3  H  -4.989  -0.500 -17.304 1.00 . A A . 611 LYS HZ3  1 1 
        8 15415 1 1  34 LYS N    N  -2.718   0.267 -10.963 1.00 . A A . 611 LYS N    1 1 
        8 15416 1 1  34 LYS NZ   N  -5.299   0.480 -17.140 1.00 . A A . 611 LYS NZ   1 1 
        8 15417 1 1  34 LYS O    O  -1.792   3.631 -11.611 1.00 . A A . 611 LYS O    1 1 
        8 15418 1 1  35 ASP C    C  -4.007   4.425  -9.211 1.00 . A A . 612 ASP C    1 1 
        8 15419 1 1  35 ASP CA   C  -4.375   3.999 -10.620 1.00 . A A . 612 ASP CA   1 1 
        8 15420 1 1  35 ASP CB   C  -5.894   3.863 -10.720 1.00 . A A . 612 ASP CB   1 1 
        8 15421 1 1  35 ASP CG   C  -6.356   3.427 -12.084 1.00 . A A . 612 ASP CG   1 1 
        8 15422 1 1  35 ASP H    H  -4.228   1.890 -10.832 1.00 . A A . 612 ASP H    1 1 
        8 15423 1 1  35 ASP HA   H  -4.044   4.748 -11.322 1.00 . A A . 612 ASP HA   1 1 
        8 15424 1 1  35 ASP HB2  H  -6.234   3.135  -9.997 1.00 . A A . 612 ASP HB2  1 1 
        8 15425 1 1  35 ASP HB3  H  -6.346   4.817 -10.492 1.00 . A A . 612 ASP HB3  1 1 
        8 15426 1 1  35 ASP N    N  -3.731   2.726 -10.955 1.00 . A A . 612 ASP N    1 1 
        8 15427 1 1  35 ASP O    O  -4.150   5.599  -8.844 1.00 . A A . 612 ASP O    1 1 
        8 15428 1 1  35 ASP OD1  O  -6.572   4.290 -12.956 1.00 . A A . 612 ASP OD1  1 1 
        8 15429 1 1  35 ASP OD2  O  -6.505   2.212 -12.302 1.00 . A A . 612 ASP OD2  1 1 
        8 15430 1 1  36 ALA C    C  -4.330   3.907  -6.119 1.00 . A A . 613 ALA C    1 1 
        8 15431 1 1  36 ALA CA   C  -3.134   3.624  -7.036 1.00 . A A . 613 ALA CA   1 1 
        8 15432 1 1  36 ALA CB   C  -2.042   4.678  -6.872 1.00 . A A . 613 ALA CB   1 1 
        8 15433 1 1  36 ALA H    H  -3.398   2.572  -8.845 1.00 . A A . 613 ALA H    1 1 
        8 15434 1 1  36 ALA HA   H  -2.725   2.671  -6.726 1.00 . A A . 613 ALA HA   1 1 
        8 15435 1 1  36 ALA HB1  H  -1.219   4.444  -7.531 1.00 . A A . 613 ALA HB1  1 1 
        8 15436 1 1  36 ALA HB2  H  -1.692   4.685  -5.851 1.00 . A A . 613 ALA HB2  1 1 
        8 15437 1 1  36 ALA HB3  H  -2.434   5.652  -7.127 1.00 . A A . 613 ALA HB3  1 1 
        8 15438 1 1  36 ALA N    N  -3.520   3.454  -8.437 1.00 . A A . 613 ALA N    1 1 
        8 15439 1 1  36 ALA O    O  -5.456   4.130  -6.572 1.00 . A A . 613 ALA O    1 1 
        8 15440 1 1  37 TYR C    C  -4.906   5.498  -3.267 1.00 . A A . 614 TYR C    1 1 
        8 15441 1 1  37 TYR CA   C  -5.048   4.099  -3.800 1.00 . A A . 614 TYR CA   1 1 
        8 15442 1 1  37 TYR CB   C  -4.839   3.110  -2.646 1.00 . A A . 614 TYR CB   1 1 
        8 15443 1 1  37 TYR CD1  C  -4.231   0.965  -3.802 1.00 . A A . 614 TYR CD1  1 1 
        8 15444 1 1  37 TYR CD2  C  -6.268   1.048  -2.581 1.00 . A A . 614 TYR CD2  1 1 
        8 15445 1 1  37 TYR CE1  C  -4.488  -0.324  -4.155 1.00 . A A . 614 TYR CE1  1 1 
        8 15446 1 1  37 TYR CE2  C  -6.530  -0.256  -2.927 1.00 . A A . 614 TYR CE2  1 1 
        8 15447 1 1  37 TYR CG   C  -5.116   1.681  -3.014 1.00 . A A . 614 TYR CG   1 1 
        8 15448 1 1  37 TYR CZ   C  -5.639  -0.936  -3.715 1.00 . A A . 614 TYR CZ   1 1 
        8 15449 1 1  37 TYR H    H  -3.148   3.646  -4.566 1.00 . A A . 614 TYR H    1 1 
        8 15450 1 1  37 TYR HA   H  -6.041   3.954  -4.201 1.00 . A A . 614 TYR HA   1 1 
        8 15451 1 1  37 TYR HB2  H  -3.804   3.169  -2.346 1.00 . A A . 614 TYR HB2  1 1 
        8 15452 1 1  37 TYR HB3  H  -5.458   3.384  -1.804 1.00 . A A . 614 TYR HB3  1 1 
        8 15453 1 1  37 TYR HD1  H  -3.325   1.439  -4.149 1.00 . A A . 614 TYR HD1  1 1 
        8 15454 1 1  37 TYR HD2  H  -6.966   1.591  -1.962 1.00 . A A . 614 TYR HD2  1 1 
        8 15455 1 1  37 TYR HE1  H  -3.783  -0.855  -4.775 1.00 . A A . 614 TYR HE1  1 1 
        8 15456 1 1  37 TYR HE2  H  -7.435  -0.738  -2.583 1.00 . A A . 614 TYR HE2  1 1 
        8 15457 1 1  37 TYR HH   H  -5.049  -2.694  -4.071 1.00 . A A . 614 TYR HH   1 1 
        8 15458 1 1  37 TYR N    N  -4.067   3.857  -4.845 1.00 . A A . 614 TYR N    1 1 
        8 15459 1 1  37 TYR O    O  -3.800   6.043  -3.228 1.00 . A A . 614 TYR O    1 1 
        8 15460 1 1  37 TYR OH   O  -5.895  -2.227  -4.075 1.00 . A A . 614 TYR OH   1 1 
        8 15461 1 1  38 LYS C    C  -6.610   7.399  -0.926 1.00 . A A . 615 LYS C    1 1 
        8 15462 1 1  38 LYS CA   C  -5.975   7.390  -2.295 1.00 . A A . 615 LYS CA   1 1 
        8 15463 1 1  38 LYS CB   C  -6.610   8.403  -3.271 1.00 . A A . 615 LYS CB   1 1 
        8 15464 1 1  38 LYS CD   C  -9.074   8.833  -2.678 1.00 . A A . 615 LYS CD   1 1 
        8 15465 1 1  38 LYS CE   C  -8.927  10.350  -2.696 1.00 . A A . 615 LYS CE   1 1 
        8 15466 1 1  38 LYS CG   C  -8.073   8.159  -3.630 1.00 . A A . 615 LYS CG   1 1 
        8 15467 1 1  38 LYS H    H  -6.856   5.606  -2.894 1.00 . A A . 615 LYS H    1 1 
        8 15468 1 1  38 LYS HA   H  -4.934   7.648  -2.177 1.00 . A A . 615 LYS HA   1 1 
        8 15469 1 1  38 LYS HB2  H  -6.527   9.388  -2.838 1.00 . A A . 615 LYS HB2  1 1 
        8 15470 1 1  38 LYS HB3  H  -6.030   8.390  -4.180 1.00 . A A . 615 LYS HB3  1 1 
        8 15471 1 1  38 LYS HD2  H -10.078   8.573  -2.979 1.00 . A A . 615 LYS HD2  1 1 
        8 15472 1 1  38 LYS HD3  H  -8.896   8.473  -1.676 1.00 . A A . 615 LYS HD3  1 1 
        8 15473 1 1  38 LYS HE2  H  -8.001  10.620  -2.211 1.00 . A A . 615 LYS HE2  1 1 
        8 15474 1 1  38 LYS HE3  H  -8.905  10.690  -3.721 1.00 . A A . 615 LYS HE3  1 1 
        8 15475 1 1  38 LYS HG2  H  -8.240   8.506  -4.634 1.00 . A A . 615 LYS HG2  1 1 
        8 15476 1 1  38 LYS HG3  H  -8.230   7.090  -3.584 1.00 . A A . 615 LYS HG3  1 1 
        8 15477 1 1  38 LYS HZ1  H -10.909  10.909  -2.525 1.00 . A A . 615 LYS HZ1  1 1 
        8 15478 1 1  38 LYS HZ2  H  -9.868  12.054  -1.936 1.00 . A A . 615 LYS HZ2  1 1 
        8 15479 1 1  38 LYS HZ3  H -10.247  10.666  -1.032 1.00 . A A . 615 LYS HZ3  1 1 
        8 15480 1 1  38 LYS N    N  -5.997   6.075  -2.848 1.00 . A A . 615 LYS N    1 1 
        8 15481 1 1  38 LYS NZ   N -10.030  11.025  -1.986 1.00 . A A . 615 LYS NZ   1 1 
        8 15482 1 1  38 LYS O    O  -7.677   6.867  -0.735 1.00 . A A . 615 LYS O    1 1 
        8 15483 1 1  39 VAL C    C  -6.652   9.535   1.617 1.00 . A A . 616 VAL C    1 1 
        8 15484 1 1  39 VAL CA   C  -6.394   8.077   1.366 1.00 . A A . 616 VAL CA   1 1 
        8 15485 1 1  39 VAL CB   C  -5.308   7.595   2.368 1.00 . A A . 616 VAL CB   1 1 
        8 15486 1 1  39 VAL CG1  C  -5.832   7.562   3.797 1.00 . A A . 616 VAL CG1  1 1 
        8 15487 1 1  39 VAL CG2  C  -4.736   6.250   1.960 1.00 . A A . 616 VAL CG2  1 1 
        8 15488 1 1  39 VAL H    H  -5.053   8.358  -0.227 1.00 . A A . 616 VAL H    1 1 
        8 15489 1 1  39 VAL HA   H  -7.297   7.499   1.496 1.00 . A A . 616 VAL HA   1 1 
        8 15490 1 1  39 VAL HB   H  -4.515   8.325   2.345 1.00 . A A . 616 VAL HB   1 1 
        8 15491 1 1  39 VAL HG13 H  -6.672   6.887   3.857 1.00 . A A . 616 VAL HG13 1 1 
        8 15492 1 1  39 VAL HG21 H  -3.989   5.941   2.677 1.00 . A A . 616 VAL HG21 1 1 
        8 15493 1 1  39 VAL N    N  -5.927   7.971   0.006 1.00 . A A . 616 VAL N    1 1 
        8 15494 1 1  39 VAL O    O  -5.889  10.380   1.150 1.00 . A A . 616 VAL O    1 1 
        8 15495 1 1  40 GLU C    C  -8.283  11.469   4.017 1.00 . A A . 617 GLU C    1 1 
        8 15496 1 1  40 GLU CA   C  -8.014  11.212   2.553 1.00 . A A . 617 GLU CA   1 1 
        8 15497 1 1  40 GLU CB   C  -9.206  11.661   1.692 1.00 . A A . 617 GLU CB   1 1 
        8 15498 1 1  40 GLU CD   C -11.609  11.326   1.060 1.00 . A A . 617 GLU CD   1 1 
        8 15499 1 1  40 GLU CG   C -10.485  10.881   1.940 1.00 . A A . 617 GLU CG   1 1 
        8 15500 1 1  40 GLU H    H  -8.258   9.139   2.682 1.00 . A A . 617 GLU H    1 1 
        8 15501 1 1  40 GLU HA   H  -7.157  11.799   2.263 1.00 . A A . 617 GLU HA   1 1 
        8 15502 1 1  40 GLU HB2  H  -9.406  12.703   1.897 1.00 . A A . 617 GLU HB2  1 1 
        8 15503 1 1  40 GLU HB3  H  -8.941  11.557   0.650 1.00 . A A . 617 GLU HB3  1 1 
        8 15504 1 1  40 GLU HG2  H -10.297   9.834   1.756 1.00 . A A . 617 GLU HG2  1 1 
        8 15505 1 1  40 GLU HG3  H -10.773  11.017   2.972 1.00 . A A . 617 GLU HG3  1 1 
        8 15506 1 1  40 GLU N    N  -7.691   9.847   2.308 1.00 . A A . 617 GLU N    1 1 
        8 15507 1 1  40 GLU O    O  -8.973  10.702   4.692 1.00 . A A . 617 GLU O    1 1 
        8 15508 1 1  40 GLU OE1  O -12.337  12.261   1.426 1.00 . A A . 617 GLU OE1  1 1 
        8 15509 1 1  40 GLU OE2  O -11.775  10.751  -0.024 1.00 . A A . 617 GLU OE2  1 1 
        8 15510 1 1  41 THR C    C  -8.186  14.485   5.652 1.00 . A A . 618 THR C    1 1 
        8 15511 1 1  41 THR CA   C  -7.945  13.010   5.815 1.00 . A A . 618 THR CA   1 1 
        8 15512 1 1  41 THR CB   C  -6.741  12.778   6.776 1.00 . A A . 618 THR CB   1 1 
        8 15513 1 1  41 THR CG2  C  -6.515  11.295   7.032 1.00 . A A . 618 THR CG2  1 1 
        8 15514 1 1  41 THR H    H  -7.050  13.009   3.952 1.00 . A A . 618 THR H    1 1 
        8 15515 1 1  41 THR HA   H  -8.833  12.535   6.205 1.00 . A A . 618 THR HA   1 1 
        8 15516 1 1  41 THR HB   H  -6.962  13.272   7.709 1.00 . A A . 618 THR HB   1 1 
        8 15517 1 1  41 THR HG1  H  -5.426  13.002   5.337 1.00 . A A . 618 THR HG1  1 1 
        8 15518 1 1  41 THR HG21 H  -6.291  10.797   6.100 1.00 . A A . 618 THR HG21 1 1 
        8 15519 1 1  41 THR N    N  -7.696  12.512   4.501 1.00 . A A . 618 THR N    1 1 
        8 15520 1 1  41 THR O    O  -8.042  14.998   4.539 1.00 . A A . 618 THR O    1 1 
        8 15521 1 1  41 THR OG1  O  -5.546  13.366   6.225 1.00 . A A . 618 THR OG1  1 1 
        8 15522 1 1  42 ASP C    C  -7.450  17.340   6.405 1.00 . A A . 619 ASP C    1 1 
        8 15523 1 1  42 ASP CA   C  -8.759  16.616   6.600 1.00 . A A . 619 ASP CA   1 1 
        8 15524 1 1  42 ASP CB   C  -9.451  17.162   7.849 1.00 . A A . 619 ASP CB   1 1 
        8 15525 1 1  42 ASP CG   C -10.820  16.596   8.065 1.00 . A A . 619 ASP CG   1 1 
        8 15526 1 1  42 ASP H    H  -8.656  14.706   7.555 1.00 . A A . 619 ASP H    1 1 
        8 15527 1 1  42 ASP HA   H  -9.391  16.794   5.742 1.00 . A A . 619 ASP HA   1 1 
        8 15528 1 1  42 ASP HB2  H  -8.846  16.924   8.711 1.00 . A A . 619 ASP HB2  1 1 
        8 15529 1 1  42 ASP HB3  H  -9.530  18.235   7.766 1.00 . A A . 619 ASP HB3  1 1 
        8 15530 1 1  42 ASP N    N  -8.535  15.172   6.699 1.00 . A A . 619 ASP N    1 1 
        8 15531 1 1  42 ASP O    O  -7.406  18.436   5.876 1.00 . A A . 619 ASP O    1 1 
        8 15532 1 1  42 ASP OD1  O -11.797  17.148   7.514 1.00 . A A . 619 ASP OD1  1 1 
        8 15533 1 1  42 ASP OD2  O -10.949  15.589   8.795 1.00 . A A . 619 ASP OD2  1 1 
        8 15534 1 1  43 LYS C    C  -4.344  16.976   5.471 1.00 . A A . 620 LYS C    1 1 
        8 15535 1 1  43 LYS CA   C  -5.085  17.287   6.778 1.00 . A A . 620 LYS CA   1 1 
        8 15536 1 1  43 LYS CB   C  -4.312  16.796   7.999 1.00 . A A . 620 LYS CB   1 1 
        8 15537 1 1  43 LYS CD   C  -4.382  16.505  10.523 1.00 . A A . 620 LYS CD   1 1 
        8 15538 1 1  43 LYS CE   C  -2.937  16.888  10.749 1.00 . A A . 620 LYS CE   1 1 
        8 15539 1 1  43 LYS CG   C  -5.000  17.175   9.309 1.00 . A A . 620 LYS CG   1 1 
        8 15540 1 1  43 LYS H    H  -6.508  15.785   7.138 1.00 . A A . 620 LYS H    1 1 
        8 15541 1 1  43 LYS HA   H  -5.202  18.356   6.867 1.00 . A A . 620 LYS HA   1 1 
        8 15542 1 1  43 LYS HB2  H  -4.223  15.719   7.947 1.00 . A A . 620 LYS HB2  1 1 
        8 15543 1 1  43 LYS HB3  H  -3.325  17.235   7.993 1.00 . A A . 620 LYS HB3  1 1 
        8 15544 1 1  43 LYS HD2  H  -4.948  16.793  11.394 1.00 . A A . 620 LYS HD2  1 1 
        8 15545 1 1  43 LYS HD3  H  -4.449  15.434  10.397 1.00 . A A . 620 LYS HD3  1 1 
        8 15546 1 1  43 LYS HE2  H  -2.360  16.595   9.885 1.00 . A A . 620 LYS HE2  1 1 
        8 15547 1 1  43 LYS HE3  H  -2.874  17.958  10.886 1.00 . A A . 620 LYS HE3  1 1 
        8 15548 1 1  43 LYS HG2  H  -4.933  18.247   9.440 1.00 . A A . 620 LYS HG2  1 1 
        8 15549 1 1  43 LYS HG3  H  -6.040  16.892   9.239 1.00 . A A . 620 LYS HG3  1 1 
        8 15550 1 1  43 LYS HZ1  H  -2.439  15.177  11.831 1.00 . A A . 620 LYS HZ1  1 1 
        8 15551 1 1  43 LYS HZ2  H  -2.947  16.475  12.786 1.00 . A A . 620 LYS HZ2  1 1 
        8 15552 1 1  43 LYS HZ3  H  -1.403  16.490  12.114 1.00 . A A . 620 LYS HZ3  1 1 
        8 15553 1 1  43 LYS N    N  -6.393  16.700   6.807 1.00 . A A . 620 LYS N    1 1 
        8 15554 1 1  43 LYS NZ   N  -2.392  16.216  11.947 1.00 . A A . 620 LYS NZ   1 1 
        8 15555 1 1  43 LYS O    O  -3.886  17.893   4.778 1.00 . A A . 620 LYS O    1 1 
        8 15556 1 1  44 TYR C    C  -4.248  14.301   3.090 1.00 . A A . 621 TYR C    1 1 
        8 15557 1 1  44 TYR CA   C  -3.480  15.322   3.924 1.00 . A A . 621 TYR CA   1 1 
        8 15558 1 1  44 TYR CB   C  -2.142  14.662   4.322 1.00 . A A . 621 TYR CB   1 1 
        8 15559 1 1  44 TYR CD1  C  -0.476  16.455   4.945 1.00 . A A . 621 TYR CD1  1 1 
        8 15560 1 1  44 TYR CD2  C  -1.347  15.073   6.676 1.00 . A A . 621 TYR CD2  1 1 
        8 15561 1 1  44 TYR CE1  C   0.282  17.134   5.875 1.00 . A A . 621 TYR CE1  1 1 
        8 15562 1 1  44 TYR CE2  C  -0.593  15.747   7.607 1.00 . A A . 621 TYR CE2  1 1 
        8 15563 1 1  44 TYR CG   C  -1.303  15.416   5.329 1.00 . A A . 621 TYR CG   1 1 
        8 15564 1 1  44 TYR CZ   C   0.218  16.777   7.204 1.00 . A A . 621 TYR CZ   1 1 
        8 15565 1 1  44 TYR H    H  -4.677  14.992   5.639 1.00 . A A . 621 TYR H    1 1 
        8 15566 1 1  44 TYR HA   H  -3.266  16.202   3.339 1.00 . A A . 621 TYR HA   1 1 
        8 15567 1 1  44 TYR HB2  H  -2.347  13.689   4.744 1.00 . A A . 621 TYR HB2  1 1 
        8 15568 1 1  44 TYR HB3  H  -1.550  14.525   3.429 1.00 . A A . 621 TYR HB3  1 1 
        8 15569 1 1  44 TYR HD1  H  -0.424  16.730   3.904 1.00 . A A . 621 TYR HD1  1 1 
        8 15570 1 1  44 TYR HD2  H  -1.987  14.263   6.992 1.00 . A A . 621 TYR HD2  1 1 
        8 15571 1 1  44 TYR HE1  H   0.917  17.948   5.557 1.00 . A A . 621 TYR HE1  1 1 
        8 15572 1 1  44 TYR HE2  H  -0.643  15.464   8.647 1.00 . A A . 621 TYR HE2  1 1 
        8 15573 1 1  44 TYR HH   H   1.351  16.792   8.746 1.00 . A A . 621 TYR HH   1 1 
        8 15574 1 1  44 TYR N    N  -4.240  15.701   5.114 1.00 . A A . 621 TYR N    1 1 
        8 15575 1 1  44 TYR O    O  -5.158  13.621   3.593 1.00 . A A . 621 TYR O    1 1 
        8 15576 1 1  44 TYR OH   O   0.976  17.454   8.136 1.00 . A A . 621 TYR OH   1 1 
        8 15577 1 1  45 GLU C    C  -3.180  12.318   0.601 1.00 . A A . 622 GLU C    1 1 
        8 15578 1 1  45 GLU CA   C  -4.380  13.156   0.989 1.00 . A A . 622 GLU CA   1 1 
        8 15579 1 1  45 GLU CB   C  -5.132  13.668  -0.266 1.00 . A A . 622 GLU CB   1 1 
        8 15580 1 1  45 GLU CD   C  -5.068  14.881  -2.475 1.00 . A A . 622 GLU CD   1 1 
        8 15581 1 1  45 GLU CG   C  -4.317  14.541  -1.211 1.00 . A A . 622 GLU CG   1 1 
        8 15582 1 1  45 GLU H    H  -3.284  14.872   1.445 1.00 . A A . 622 GLU H    1 1 
        8 15583 1 1  45 GLU HA   H  -5.033  12.539   1.589 1.00 . A A . 622 GLU HA   1 1 
        8 15584 1 1  45 GLU HB2  H  -5.476  12.813  -0.831 1.00 . A A . 622 GLU HB2  1 1 
        8 15585 1 1  45 GLU HB3  H  -5.995  14.231   0.057 1.00 . A A . 622 GLU HB3  1 1 
        8 15586 1 1  45 GLU HG2  H  -4.068  15.458  -0.698 1.00 . A A . 622 GLU HG2  1 1 
        8 15587 1 1  45 GLU HG3  H  -3.409  14.016  -1.473 1.00 . A A . 622 GLU HG3  1 1 
        8 15588 1 1  45 GLU N    N  -3.901  14.210   1.835 1.00 . A A . 622 GLU N    1 1 
        8 15589 1 1  45 GLU O    O  -2.149  12.854   0.193 1.00 . A A . 622 GLU O    1 1 
        8 15590 1 1  45 GLU OE1  O  -5.844  15.843  -2.475 1.00 . A A . 622 GLU OE1  1 1 
        8 15591 1 1  45 GLU OE2  O  -4.908  14.157  -3.493 1.00 . A A . 622 GLU OE2  1 1 
        8 15592 1 1  46 PHE C    C  -2.490   9.316  -0.699 1.00 . A A . 623 PHE C    1 1 
        8 15593 1 1  46 PHE CA   C  -2.178  10.169   0.479 1.00 . A A . 623 PHE CA   1 1 
        8 15594 1 1  46 PHE CB   C  -1.874   9.279   1.686 1.00 . A A . 623 PHE CB   1 1 
        8 15595 1 1  46 PHE CD1  C  -2.582  10.470   3.770 1.00 . A A . 623 PHE CD1  1 1 
        8 15596 1 1  46 PHE CD2  C  -0.261  10.328   3.272 1.00 . A A . 623 PHE CD2  1 1 
        8 15597 1 1  46 PHE CE1  C  -2.300  11.172   4.914 1.00 . A A . 623 PHE CE1  1 1 
        8 15598 1 1  46 PHE CE2  C   0.027  11.031   4.416 1.00 . A A . 623 PHE CE2  1 1 
        8 15599 1 1  46 PHE CG   C  -1.564  10.038   2.936 1.00 . A A . 623 PHE CG   1 1 
        8 15600 1 1  46 PHE CZ   C  -0.991  11.455   5.235 1.00 . A A . 623 PHE CZ   1 1 
        8 15601 1 1  46 PHE H    H  -4.154  10.671   1.034 1.00 . A A . 623 PHE H    1 1 
        8 15602 1 1  46 PHE HA   H  -1.308  10.773   0.268 1.00 . A A . 623 PHE HA   1 1 
        8 15603 1 1  46 PHE HB2  H  -2.710   8.628   1.879 1.00 . A A . 623 PHE HB2  1 1 
        8 15604 1 1  46 PHE HB3  H  -1.016   8.669   1.448 1.00 . A A . 623 PHE HB3  1 1 
        8 15605 1 1  46 PHE HD1  H  -3.607  10.245   3.514 1.00 . A A . 623 PHE HD1  1 1 
        8 15606 1 1  46 PHE HD2  H   0.538   9.996   2.627 1.00 . A A . 623 PHE HD2  1 1 
        8 15607 1 1  46 PHE HE1  H  -3.101  11.505   5.557 1.00 . A A . 623 PHE HE1  1 1 
        8 15608 1 1  46 PHE HE2  H   1.053  11.251   4.668 1.00 . A A . 623 PHE HE2  1 1 
        8 15609 1 1  46 PHE HZ   H  -0.764  12.006   6.136 1.00 . A A . 623 PHE HZ   1 1 
        8 15610 1 1  46 PHE N    N  -3.287  11.043   0.750 1.00 . A A . 623 PHE N    1 1 
        8 15611 1 1  46 PHE O    O  -3.625   8.940  -0.909 1.00 . A A . 623 PHE O    1 1 
        8 15612 1 1  47 HIS C    C  -0.645   7.092  -2.475 1.00 . A A . 624 HIS C    1 1 
        8 15613 1 1  47 HIS CA   C  -1.667   8.180  -2.605 1.00 . A A . 624 HIS CA   1 1 
        8 15614 1 1  47 HIS CB   C  -1.541   8.945  -3.930 1.00 . A A . 624 HIS CB   1 1 
        8 15615 1 1  47 HIS CD2  C  -2.721  11.260  -3.578 1.00 . A A . 624 HIS CD2  1 1 
        8 15616 1 1  47 HIS CE1  C  -4.438  10.950  -4.895 1.00 . A A . 624 HIS CE1  1 1 
        8 15617 1 1  47 HIS CG   C  -2.603  10.011  -4.120 1.00 . A A . 624 HIS CG   1 1 
        8 15618 1 1  47 HIS H    H  -0.634   9.460  -1.307 1.00 . A A . 624 HIS H    1 1 
        8 15619 1 1  47 HIS HA   H  -2.650   7.737  -2.530 1.00 . A A . 624 HIS HA   1 1 
        8 15620 1 1  47 HIS HB2  H  -0.574   9.426  -3.968 1.00 . A A . 624 HIS HB2  1 1 
        8 15621 1 1  47 HIS HB3  H  -1.620   8.244  -4.749 1.00 . A A . 624 HIS HB3  1 1 
        8 15622 1 1  47 HIS HD1  H  -3.906   9.071  -5.498 1.00 . A A . 624 HIS HD1  1 1 
        8 15623 1 1  47 HIS HD2  H  -2.038  11.726  -2.883 1.00 . A A . 624 HIS HD2  1 1 
        8 15624 1 1  47 HIS HE1  H  -5.360  11.105  -5.436 1.00 . A A . 624 HIS HE1  1 1 
        8 15625 1 1  47 HIS HE2  H  -4.240  12.704  -3.847 1.00 . A A . 624 HIS HE2  1 1 
        8 15626 1 1  47 HIS N    N  -1.514   9.053  -1.484 1.00 . A A . 624 HIS N    1 1 
        8 15627 1 1  47 HIS ND1  N  -3.696   9.857  -4.940 1.00 . A A . 624 HIS ND1  1 1 
        8 15628 1 1  47 HIS NE2  N  -3.868  11.811  -4.081 1.00 . A A . 624 HIS NE2  1 1 
        8 15629 1 1  47 HIS O    O   0.561   7.370  -2.422 1.00 . A A . 624 HIS O    1 1 
        8 15630 1 1  48 ILE C    C  -0.589   3.618  -3.080 1.00 . A A . 625 ILE C    1 1 
        8 15631 1 1  48 ILE CA   C  -0.273   4.724  -2.102 1.00 . A A . 625 ILE CA   1 1 
        8 15632 1 1  48 ILE CB   C  -0.568   4.179  -0.669 1.00 . A A . 625 ILE CB   1 1 
        8 15633 1 1  48 ILE CD1  C  -0.804   4.849   1.752 1.00 . A A . 625 ILE CD1  1 1 
        8 15634 1 1  48 ILE CG1  C  -0.496   5.299   0.357 1.00 . A A . 625 ILE CG1  1 1 
        8 15635 1 1  48 ILE CG2  C   0.401   3.053  -0.288 1.00 . A A . 625 ILE CG2  1 1 
        8 15636 1 1  48 ILE H    H  -2.078   5.718  -2.552 1.00 . A A . 625 ILE H    1 1 
        8 15637 1 1  48 ILE HA   H   0.768   5.006  -2.158 1.00 . A A . 625 ILE HA   1 1 
        8 15638 1 1  48 ILE HB   H  -1.569   3.771  -0.672 1.00 . A A . 625 ILE HB   1 1 
        8 15639 1 1  48 ILE HD11 H  -0.736   5.689   2.430 1.00 . A A . 625 ILE HD11 1 1 
        8 15640 1 1  48 ILE HG12 H   0.487   5.745   0.352 1.00 . A A . 625 ILE HG12 1 1 
        8 15641 1 1  48 ILE HG23 H   0.149   2.691   0.697 1.00 . A A . 625 ILE HG23 1 1 
        8 15642 1 1  48 ILE N    N  -1.118   5.871  -2.390 1.00 . A A . 625 ILE N    1 1 
        8 15643 1 1  48 ILE O    O  -1.700   3.539  -3.587 1.00 . A A . 625 ILE O    1 1 
        8 15644 1 1  49 ASN C    C   0.995   0.537  -3.642 1.00 . A A . 626 ASN C    1 1 
        8 15645 1 1  49 ASN CA   C   0.162   1.660  -4.197 1.00 . A A . 626 ASN CA   1 1 
        8 15646 1 1  49 ASN CB   C   0.529   2.019  -5.627 1.00 . A A . 626 ASN CB   1 1 
        8 15647 1 1  49 ASN CG   C   0.141   0.979  -6.625 1.00 . A A . 626 ASN CG   1 1 
        8 15648 1 1  49 ASN H    H   1.256   2.921  -2.959 1.00 . A A . 626 ASN H    1 1 
        8 15649 1 1  49 ASN HA   H  -0.881   1.384  -4.139 1.00 . A A . 626 ASN HA   1 1 
        8 15650 1 1  49 ASN HB2  H   0.031   2.932  -5.915 1.00 . A A . 626 ASN HB2  1 1 
        8 15651 1 1  49 ASN HB3  H   1.602   2.153  -5.683 1.00 . A A . 626 ASN HB3  1 1 
        8 15652 1 1  49 ASN HD21 H   0.483   0.468  -8.509 1.00 . A A . 626 ASN HD21 1 1 
        8 15653 1 1  49 ASN N    N   0.363   2.788  -3.346 1.00 . A A . 626 ASN N    1 1 
        8 15654 1 1  49 ASN ND2  N   0.720   1.067  -7.772 1.00 . A A . 626 ASN ND2  1 1 
        8 15655 1 1  49 ASN O    O   1.970   0.803  -2.980 1.00 . A A . 626 ASN O    1 1 
        8 15656 1 1  49 ASN OD1  O  -0.754   0.151  -6.382 1.00 . A A . 626 ASN OD1  1 1 
        8 15657 1 1  50 VAL C    C   2.674  -2.067  -3.810 1.00 . A A . 627 VAL C    1 1 
        8 15658 1 1  50 VAL CA   C   1.276  -1.843  -3.242 1.00 . A A . 627 VAL CA   1 1 
        8 15659 1 1  50 VAL CB   C   0.418  -3.134  -3.316 1.00 . A A . 627 VAL CB   1 1 
        8 15660 1 1  50 VAL CG1  C   1.125  -4.322  -2.662 1.00 . A A . 627 VAL CG1  1 1 
        8 15661 1 1  50 VAL CG2  C  -0.917  -2.893  -2.645 1.00 . A A . 627 VAL CG2  1 1 
        8 15662 1 1  50 VAL H    H  -0.173  -0.841  -4.450 1.00 . A A . 627 VAL H    1 1 
        8 15663 1 1  50 VAL HA   H   1.399  -1.579  -2.205 1.00 . A A . 627 VAL HA   1 1 
        8 15664 1 1  50 VAL HB   H   0.233  -3.369  -4.354 1.00 . A A . 627 VAL HB   1 1 
        8 15665 1 1  50 VAL HG13 H   2.064  -4.506  -3.164 1.00 . A A . 627 VAL HG13 1 1 
        8 15666 1 1  50 VAL HG21 H  -1.511  -3.792  -2.697 1.00 . A A . 627 VAL HG21 1 1 
        8 15667 1 1  50 VAL N    N   0.593  -0.695  -3.858 1.00 . A A . 627 VAL N    1 1 
        8 15668 1 1  50 VAL O    O   3.591  -2.438  -3.105 1.00 . A A . 627 VAL O    1 1 
        8 15669 1 1  51 CYS C    C   4.240  -0.924  -6.772 1.00 . A A . 628 CYS C    1 1 
        8 15670 1 1  51 CYS CA   C   4.091  -1.968  -5.694 1.00 . A A . 628 CYS CA   1 1 
        8 15671 1 1  51 CYS CB   C   4.209  -3.345  -6.352 1.00 . A A . 628 CYS CB   1 1 
        8 15672 1 1  51 CYS H    H   2.036  -1.510  -5.527 1.00 . A A . 628 CYS H    1 1 
        8 15673 1 1  51 CYS HA   H   4.878  -1.869  -4.963 1.00 . A A . 628 CYS HA   1 1 
        8 15674 1 1  51 CYS HB2  H   3.414  -3.437  -7.077 1.00 . A A . 628 CYS HB2  1 1 
        8 15675 1 1  51 CYS HB3  H   5.158  -3.405  -6.863 1.00 . A A . 628 CYS HB3  1 1 
        8 15676 1 1  51 CYS N    N   2.819  -1.824  -5.049 1.00 . A A . 628 CYS N    1 1 
        8 15677 1 1  51 CYS O    O   3.273  -0.601  -7.474 1.00 . A A . 628 CYS O    1 1 
        8 15678 1 1  51 CYS SG   S   4.071  -4.783  -5.247 1.00 . A A . 628 CYS SG   1 1 
        8 15679 1 1  52 GLY C    C   5.361   1.916  -7.626 1.00 . A A . 629 GLY C    1 1 
        8 15680 1 1  52 GLY CA   C   5.716   0.496  -7.986 1.00 . A A . 629 GLY CA   1 1 
        8 15681 1 1  52 GLY H    H   6.104  -0.630  -6.237 1.00 . A A . 629 GLY H    1 1 
        8 15682 1 1  52 GLY HA2  H   6.769   0.446  -8.220 1.00 . A A . 629 GLY HA2  1 1 
        8 15683 1 1  52 GLY HA3  H   5.147   0.203  -8.855 1.00 . A A . 629 GLY HA3  1 1 
        8 15684 1 1  52 GLY N    N   5.430  -0.418  -6.917 1.00 . A A . 629 GLY N    1 1 
        8 15685 1 1  52 GLY O    O   5.355   2.272  -6.449 1.00 . A A . 629 GLY O    1 1 
        8 15686 1 1  53 PRO C    C   3.219   4.294  -8.206 1.00 . A A . 630 PRO C    1 1 
        8 15687 1 1  53 PRO CA   C   4.729   4.135  -8.369 1.00 . A A . 630 PRO CA   1 1 
        8 15688 1 1  53 PRO CB   C   5.208   4.843  -9.630 1.00 . A A . 630 PRO CB   1 1 
        8 15689 1 1  53 PRO CD   C   5.217   2.470 -10.057 1.00 . A A . 630 PRO CD   1 1 
        8 15690 1 1  53 PRO CG   C   5.068   3.822 -10.712 1.00 . A A . 630 PRO CG   1 1 
        8 15691 1 1  53 PRO HA   H   5.238   4.548  -7.512 1.00 . A A . 630 PRO HA   1 1 
        8 15692 1 1  53 PRO HB2  H   4.599   5.716  -9.810 1.00 . A A . 630 PRO HB2  1 1 
        8 15693 1 1  53 PRO HB3  H   6.235   5.158  -9.514 1.00 . A A . 630 PRO HB3  1 1 
        8 15694 1 1  53 PRO HD2  H   4.430   1.802 -10.373 1.00 . A A . 630 PRO HD2  1 1 
        8 15695 1 1  53 PRO HD3  H   6.181   2.041 -10.288 1.00 . A A . 630 PRO HD3  1 1 
        8 15696 1 1  53 PRO HG2  H   4.094   3.908 -11.171 1.00 . A A . 630 PRO HG2  1 1 
        8 15697 1 1  53 PRO HG3  H   5.842   3.966 -11.453 1.00 . A A . 630 PRO HG3  1 1 
        8 15698 1 1  53 PRO N    N   5.113   2.767  -8.612 1.00 . A A . 630 PRO N    1 1 
        8 15699 1 1  53 PRO O    O   2.449   3.323  -8.343 1.00 . A A . 630 PRO O    1 1 
        8 15700 1 1  54 VAL C    C   1.007   6.779  -8.875 1.00 . A A . 631 VAL C    1 1 
        8 15701 1 1  54 VAL CA   C   1.415   5.837  -7.765 1.00 . A A . 631 VAL CA   1 1 
        8 15702 1 1  54 VAL CB   C   1.100   6.513  -6.395 1.00 . A A . 631 VAL CB   1 1 
        8 15703 1 1  54 VAL CG1  C   1.305   5.545  -5.274 1.00 . A A . 631 VAL CG1  1 1 
        8 15704 1 1  54 VAL CG2  C   1.967   7.749  -6.168 1.00 . A A . 631 VAL CG2  1 1 
        8 15705 1 1  54 VAL H    H   3.488   6.189  -7.718 1.00 . A A . 631 VAL H    1 1 
        8 15706 1 1  54 VAL HA   H   0.839   4.928  -7.838 1.00 . A A . 631 VAL HA   1 1 
        8 15707 1 1  54 VAL HB   H   0.064   6.822  -6.397 1.00 . A A . 631 VAL HB   1 1 
        8 15708 1 1  54 VAL HG13 H   0.622   4.719  -5.384 1.00 . A A . 631 VAL HG13 1 1 
        8 15709 1 1  54 VAL HG21 H   3.007   7.458  -6.153 1.00 . A A . 631 VAL HG21 1 1 
        8 15710 1 1  54 VAL N    N   2.812   5.494  -7.888 1.00 . A A . 631 VAL N    1 1 
        8 15711 1 1  54 VAL O    O   1.823   7.582  -9.348 1.00 . A A . 631 VAL O    1 1 
        8 15712 1 1  55 SER C    C  -1.428   8.758  -9.536 1.00 . A A . 632 SER C    1 1 
        8 15713 1 1  55 SER CA   C  -0.700   7.647 -10.280 1.00 . A A . 632 SER CA   1 1 
        8 15714 1 1  55 SER CB   C  -1.600   6.984 -11.315 1.00 . A A . 632 SER CB   1 1 
        8 15715 1 1  55 SER H    H  -0.770   5.917  -9.030 1.00 . A A . 632 SER H    1 1 
        8 15716 1 1  55 SER HA   H   0.157   8.080 -10.773 1.00 . A A . 632 SER HA   1 1 
        8 15717 1 1  55 SER HB2  H  -2.400   6.464 -10.808 1.00 . A A . 632 SER HB2  1 1 
        8 15718 1 1  55 SER HB3  H  -2.015   7.727 -11.978 1.00 . A A . 632 SER HB3  1 1 
        8 15719 1 1  55 SER HG   H  -1.315   5.185 -12.040 1.00 . A A . 632 SER HG   1 1 
        8 15720 1 1  55 SER N    N  -0.211   6.671  -9.331 1.00 . A A . 632 SER N    1 1 
        8 15721 1 1  55 SER O    O  -2.354   8.498  -8.756 1.00 . A A . 632 SER O    1 1 
        8 15722 1 1  55 SER OG   O  -0.857   6.038 -12.087 1.00 . A A . 632 SER OG   1 1 
        8 15723 1 1  56 VAL C    C  -1.372  12.362 -10.004 1.00 . A A . 633 VAL C    1 1 
        8 15724 1 1  56 VAL CA   C  -1.553  11.166  -9.087 1.00 . A A . 633 VAL CA   1 1 
        8 15725 1 1  56 VAL CB   C  -0.768  11.503  -7.769 1.00 . A A . 633 VAL CB   1 1 
        8 15726 1 1  56 VAL CG1  C  -1.496  12.533  -6.924 1.00 . A A . 633 VAL CG1  1 1 
        8 15727 1 1  56 VAL CG2  C  -0.427  10.285  -6.943 1.00 . A A . 633 VAL CG2  1 1 
        8 15728 1 1  56 VAL H    H  -0.321  10.158 -10.458 1.00 . A A . 633 VAL H    1 1 
        8 15729 1 1  56 VAL HA   H  -2.596  11.016  -8.862 1.00 . A A . 633 VAL HA   1 1 
        8 15730 1 1  56 VAL HB   H   0.149  11.964  -8.102 1.00 . A A . 633 VAL HB   1 1 
        8 15731 1 1  56 VAL HG13 H  -1.730  13.413  -7.499 1.00 . A A . 633 VAL HG13 1 1 
        8 15732 1 1  56 VAL HG21 H   0.160   9.609  -7.547 1.00 . A A . 633 VAL HG21 1 1 
        8 15733 1 1  56 VAL N    N  -1.009   9.997  -9.774 1.00 . A A . 633 VAL N    1 1 
        8 15734 1 1  56 VAL O    O  -0.350  12.460 -10.692 1.00 . A A . 633 VAL O    1 1 
        8 15735 1 1  57 GLY C    C  -1.277  15.505 -10.244 1.00 . A A . 634 GLY C    1 1 
        8 15736 1 1  57 GLY CA   C  -2.210  14.458 -10.831 1.00 . A A . 634 GLY CA   1 1 
        8 15737 1 1  57 GLY H    H  -3.124  13.129  -9.452 1.00 . A A . 634 GLY H    1 1 
        8 15738 1 1  57 GLY HA2  H  -1.839  14.178 -11.806 1.00 . A A . 634 GLY HA2  1 1 
        8 15739 1 1  57 GLY HA3  H  -3.189  14.894 -10.944 1.00 . A A . 634 GLY HA3  1 1 
        8 15740 1 1  57 GLY N    N  -2.320  13.269 -10.003 1.00 . A A . 634 GLY N    1 1 
        8 15741 1 1  57 GLY O    O  -0.872  16.439 -10.931 1.00 . A A . 634 GLY O    1 1 
        8 15742 1 1  58 ALA C    C   1.193  15.717  -7.711 1.00 . A A . 635 ALA C    1 1 
        8 15743 1 1  58 ALA CA   C  -0.094  16.317  -8.291 1.00 . A A . 635 ALA CA   1 1 
        8 15744 1 1  58 ALA CB   C  -0.919  16.941  -7.178 1.00 . A A . 635 ALA CB   1 1 
        8 15745 1 1  58 ALA H    H  -1.208  14.524  -8.535 1.00 . A A . 635 ALA H    1 1 
        8 15746 1 1  58 ALA HA   H   0.161  17.104  -8.985 1.00 . A A . 635 ALA HA   1 1 
        8 15747 1 1  58 ALA HB1  H  -0.349  17.717  -6.689 1.00 . A A . 635 ALA HB1  1 1 
        8 15748 1 1  58 ALA HB2  H  -1.177  16.180  -6.455 1.00 . A A . 635 ALA HB2  1 1 
        8 15749 1 1  58 ALA HB3  H  -1.823  17.357  -7.596 1.00 . A A . 635 ALA HB3  1 1 
        8 15750 1 1  58 ALA N    N  -0.908  15.334  -8.991 1.00 . A A . 635 ALA N    1 1 
        8 15751 1 1  58 ALA O    O   1.872  16.366  -6.904 1.00 . A A . 635 ALA O    1 1 
        8 15752 1 1  59 CYS C    C   3.587  13.242  -8.683 1.00 . A A . 636 CYS C    1 1 
        8 15753 1 1  59 CYS CA   C   2.735  13.849  -7.584 1.00 . A A . 636 CYS CA   1 1 
        8 15754 1 1  59 CYS CB   C   2.335  12.763  -6.579 1.00 . A A . 636 CYS CB   1 1 
        8 15755 1 1  59 CYS H    H   1.041  14.072  -8.841 1.00 . A A . 636 CYS H    1 1 
        8 15756 1 1  59 CYS HA   H   3.318  14.596  -7.069 1.00 . A A . 636 CYS HA   1 1 
        8 15757 1 1  59 CYS HB2  H   1.728  12.014  -7.063 1.00 . A A . 636 CYS HB2  1 1 
        8 15758 1 1  59 CYS HB3  H   3.230  12.273  -6.224 1.00 . A A . 636 CYS HB3  1 1 
        8 15759 1 1  59 CYS N    N   1.550  14.517  -8.133 1.00 . A A . 636 CYS N    1 1 
        8 15760 1 1  59 CYS O    O   3.081  12.974  -9.782 1.00 . A A . 636 CYS O    1 1 
        8 15761 1 1  59 CYS SG   S   1.434  13.369  -5.124 1.00 . A A . 636 CYS SG   1 1 
        8 15762 1 1  60 PRO C    C   5.423  10.950  -9.634 1.00 . A A . 637 PRO C    1 1 
        8 15763 1 1  60 PRO CA   C   5.818  12.413  -9.376 1.00 . A A . 637 PRO CA   1 1 
        8 15764 1 1  60 PRO CB   C   7.180  12.479  -8.659 1.00 . A A . 637 PRO CB   1 1 
        8 15765 1 1  60 PRO CD   C   5.611  13.455  -7.185 1.00 . A A . 637 PRO CD   1 1 
        8 15766 1 1  60 PRO CG   C   6.845  12.627  -7.218 1.00 . A A . 637 PRO CG   1 1 
        8 15767 1 1  60 PRO HA   H   5.862  12.954 -10.311 1.00 . A A . 637 PRO HA   1 1 
        8 15768 1 1  60 PRO HB2  H   7.732  11.571  -8.846 1.00 . A A . 637 PRO HB2  1 1 
        8 15769 1 1  60 PRO HB3  H   7.739  13.328  -9.021 1.00 . A A . 637 PRO HB3  1 1 
        8 15770 1 1  60 PRO HD2  H   5.033  13.238  -6.298 1.00 . A A . 637 PRO HD2  1 1 
        8 15771 1 1  60 PRO HD3  H   5.873  14.501  -7.221 1.00 . A A . 637 PRO HD3  1 1 
        8 15772 1 1  60 PRO HG2  H   6.664  11.657  -6.781 1.00 . A A . 637 PRO HG2  1 1 
        8 15773 1 1  60 PRO HG3  H   7.647  13.128  -6.698 1.00 . A A . 637 PRO HG3  1 1 
        8 15774 1 1  60 PRO N    N   4.905  13.048  -8.422 1.00 . A A . 637 PRO N    1 1 
        8 15775 1 1  60 PRO O    O   5.221  10.169  -8.693 1.00 . A A . 637 PRO O    1 1 
        8 15776 1 1  61 PRO C    C   5.992   8.138 -11.157 1.00 . A A . 638 PRO C    1 1 
        8 15777 1 1  61 PRO CA   C   4.896   9.205 -11.295 1.00 . A A . 638 PRO CA   1 1 
        8 15778 1 1  61 PRO CB   C   4.516   9.391 -12.763 1.00 . A A . 638 PRO CB   1 1 
        8 15779 1 1  61 PRO CD   C   5.659  11.385 -12.092 1.00 . A A . 638 PRO CD   1 1 
        8 15780 1 1  61 PRO CG   C   5.439  10.451 -13.253 1.00 . A A . 638 PRO CG   1 1 
        8 15781 1 1  61 PRO HA   H   4.026   8.897 -10.736 1.00 . A A . 638 PRO HA   1 1 
        8 15782 1 1  61 PRO HB2  H   4.661   8.462 -13.294 1.00 . A A . 638 PRO HB2  1 1 
        8 15783 1 1  61 PRO HB3  H   3.485   9.701 -12.839 1.00 . A A . 638 PRO HB3  1 1 
        8 15784 1 1  61 PRO HD2  H   6.685  11.722 -12.065 1.00 . A A . 638 PRO HD2  1 1 
        8 15785 1 1  61 PRO HD3  H   4.985  12.225 -12.158 1.00 . A A . 638 PRO HD3  1 1 
        8 15786 1 1  61 PRO HG2  H   6.374  10.006 -13.557 1.00 . A A . 638 PRO HG2  1 1 
        8 15787 1 1  61 PRO HG3  H   4.989  10.980 -14.079 1.00 . A A . 638 PRO HG3  1 1 
        8 15788 1 1  61 PRO N    N   5.340  10.550 -10.907 1.00 . A A . 638 PRO N    1 1 
        8 15789 1 1  61 PRO O    O   5.885   7.056 -11.729 1.00 . A A . 638 PRO O    1 1 
        8 15790 1 1  62 ASP C    C   8.211   7.193  -8.687 1.00 . A A . 639 ASP C    1 1 
        8 15791 1 1  62 ASP CA   C   8.131   7.511 -10.172 1.00 . A A . 639 ASP CA   1 1 
        8 15792 1 1  62 ASP CB   C   9.465   8.128 -10.612 1.00 . A A . 639 ASP CB   1 1 
        8 15793 1 1  62 ASP CG   C   9.956   9.209  -9.664 1.00 . A A . 639 ASP CG   1 1 
        8 15794 1 1  62 ASP H    H   7.056   9.331  -9.988 1.00 . A A . 639 ASP H    1 1 
        8 15795 1 1  62 ASP HA   H   7.947   6.608 -10.732 1.00 . A A . 639 ASP HA   1 1 
        8 15796 1 1  62 ASP HB2  H  10.215   7.353 -10.657 1.00 . A A . 639 ASP HB2  1 1 
        8 15797 1 1  62 ASP HB3  H   9.342   8.561 -11.593 1.00 . A A . 639 ASP HB3  1 1 
        8 15798 1 1  62 ASP N    N   7.025   8.443 -10.401 1.00 . A A . 639 ASP N    1 1 
        8 15799 1 1  62 ASP O    O   9.057   6.417  -8.237 1.00 . A A . 639 ASP O    1 1 
        8 15800 1 1  62 ASP OD1  O   9.267  10.232  -9.500 1.00 . A A . 639 ASP OD1  1 1 
        8 15801 1 1  62 ASP OD2  O  11.053   9.048  -9.088 1.00 . A A . 639 ASP OD2  1 1 
        8 15802 1 1  63 SER C    C   6.080   6.770  -6.152 1.00 . A A . 640 SER C    1 1 
        8 15803 1 1  63 SER CA   C   7.303   7.606  -6.515 1.00 . A A . 640 SER CA   1 1 
        8 15804 1 1  63 SER CB   C   7.274   8.962  -5.841 1.00 . A A . 640 SER CB   1 1 
        8 15805 1 1  63 SER H    H   6.658   8.379  -8.331 1.00 . A A . 640 SER H    1 1 
        8 15806 1 1  63 SER HA   H   8.205   7.083  -6.228 1.00 . A A . 640 SER HA   1 1 
        8 15807 1 1  63 SER HB2  H   6.367   9.481  -6.114 1.00 . A A . 640 SER HB2  1 1 
        8 15808 1 1  63 SER HB3  H   7.316   8.839  -4.769 1.00 . A A . 640 SER HB3  1 1 
        8 15809 1 1  63 SER HG   H   8.658   9.480  -7.154 1.00 . A A . 640 SER HG   1 1 
        8 15810 1 1  63 SER N    N   7.337   7.793  -7.932 1.00 . A A . 640 SER N    1 1 
        8 15811 1 1  63 SER O    O   5.045   6.872  -6.814 1.00 . A A . 640 SER O    1 1 
        8 15812 1 1  63 SER OG   O   8.405   9.732  -6.257 1.00 . A A . 640 SER OG   1 1 
        8 15813 1 1  64 GLY C    C   4.350   5.458  -3.560 1.00 . A A . 641 GLY C    1 1 
        8 15814 1 1  64 GLY CA   C   5.131   5.033  -4.781 1.00 . A A . 641 GLY CA   1 1 
        8 15815 1 1  64 GLY H    H   7.021   5.946  -4.589 1.00 . A A . 641 GLY H    1 1 
        8 15816 1 1  64 GLY HA2  H   4.446   4.982  -5.614 1.00 . A A . 641 GLY HA2  1 1 
        8 15817 1 1  64 GLY HA3  H   5.537   4.048  -4.618 1.00 . A A . 641 GLY HA3  1 1 
        8 15818 1 1  64 GLY N    N   6.205   5.940  -5.135 1.00 . A A . 641 GLY N    1 1 
        8 15819 1 1  64 GLY O    O   3.445   4.750  -3.122 1.00 . A A . 641 GLY O    1 1 
        8 15820 1 1  65 ALA C    C   4.038   8.652  -1.923 1.00 . A A . 642 ALA C    1 1 
        8 15821 1 1  65 ALA CA   C   3.963   7.129  -1.885 1.00 . A A . 642 ALA CA   1 1 
        8 15822 1 1  65 ALA CB   C   4.523   6.602  -0.572 1.00 . A A . 642 ALA CB   1 1 
        8 15823 1 1  65 ALA H    H   5.490   7.077  -3.314 1.00 . A A . 642 ALA H    1 1 
        8 15824 1 1  65 ALA HA   H   2.950   6.769  -2.000 1.00 . A A . 642 ALA HA   1 1 
        8 15825 1 1  65 ALA HB1  H   3.939   6.995   0.248 1.00 . A A . 642 ALA HB1  1 1 
        8 15826 1 1  65 ALA HB2  H   5.549   6.924  -0.464 1.00 . A A . 642 ALA HB2  1 1 
        8 15827 1 1  65 ALA HB3  H   4.478   5.524  -0.564 1.00 . A A . 642 ALA HB3  1 1 
        8 15828 1 1  65 ALA N    N   4.703   6.586  -2.996 1.00 . A A . 642 ALA N    1 1 
        8 15829 1 1  65 ALA O    O   5.130   9.222  -1.931 1.00 . A A . 642 ALA O    1 1 
        8 15830 1 1  66 CYS C    C   1.705  11.357  -1.227 1.00 . A A . 643 CYS C    1 1 
        8 15831 1 1  66 CYS CA   C   2.875  10.775  -2.014 1.00 . A A . 643 CYS CA   1 1 
        8 15832 1 1  66 CYS CB   C   2.839  11.264  -3.459 1.00 . A A . 643 CYS CB   1 1 
        8 15833 1 1  66 CYS H    H   2.057   8.812  -1.936 1.00 . A A . 643 CYS H    1 1 
        8 15834 1 1  66 CYS HA   H   3.784  11.128  -1.549 1.00 . A A . 643 CYS HA   1 1 
        8 15835 1 1  66 CYS HB2  H   3.727  10.922  -3.971 1.00 . A A . 643 CYS HB2  1 1 
        8 15836 1 1  66 CYS HB3  H   1.969  10.852  -3.948 1.00 . A A . 643 CYS HB3  1 1 
        8 15837 1 1  66 CYS N    N   2.902   9.311  -1.951 1.00 . A A . 643 CYS N    1 1 
        8 15838 1 1  66 CYS O    O   0.584  10.831  -1.292 1.00 . A A . 643 CYS O    1 1 
        8 15839 1 1  66 CYS SG   S   2.764  13.081  -3.630 1.00 . A A . 643 CYS SG   1 1 
        8 15840 1 1  67 GLN C    C   0.832  14.519  -0.137 1.00 . A A . 644 GLN C    1 1 
        8 15841 1 1  67 GLN CA   C   0.955  13.090   0.308 1.00 . A A . 644 GLN CA   1 1 
        8 15842 1 1  67 GLN CB   C   1.240  13.064   1.827 1.00 . A A . 644 GLN CB   1 1 
        8 15843 1 1  67 GLN CD   C   2.727  13.795   3.767 1.00 . A A . 644 GLN CD   1 1 
        8 15844 1 1  67 GLN CG   C   2.552  13.726   2.253 1.00 . A A . 644 GLN CG   1 1 
        8 15845 1 1  67 GLN H    H   2.884  12.789  -0.454 1.00 . A A . 644 GLN H    1 1 
        8 15846 1 1  67 GLN HA   H   0.017  12.585   0.123 1.00 . A A . 644 GLN HA   1 1 
        8 15847 1 1  67 GLN HB2  H   0.442  13.600   2.319 1.00 . A A . 644 GLN HB2  1 1 
        8 15848 1 1  67 GLN HB3  H   1.225  12.046   2.183 1.00 . A A . 644 GLN HB3  1 1 
        8 15849 1 1  67 GLN HE21 H   4.102  13.805   5.204 1.00 . A A . 644 GLN HE21 1 1 
        8 15850 1 1  67 GLN HG2  H   3.380  13.177   1.830 1.00 . A A . 644 GLN HG2  1 1 
        8 15851 1 1  67 GLN HG3  H   2.551  14.725   1.849 1.00 . A A . 644 GLN HG3  1 1 
        8 15852 1 1  67 GLN N    N   1.973  12.415  -0.468 1.00 . A A . 644 GLN N    1 1 
        8 15853 1 1  67 GLN NE2  N   3.962  13.781   4.227 1.00 . A A . 644 GLN NE2  1 1 
        8 15854 1 1  67 GLN O    O   1.837  15.196  -0.392 1.00 . A A . 644 GLN O    1 1 
        8 15855 1 1  67 GLN OE1  O   1.763  13.877   4.509 1.00 . A A . 644 GLN OE1  1 1 
        8 15856 1 1  68 VAL C    C  -1.460  16.924   0.545 1.00 . A A . 645 VAL C    1 1 
        8 15857 1 1  68 VAL CA   C  -0.629  16.335  -0.573 1.00 . A A . 645 VAL CA   1 1 
        8 15858 1 1  68 VAL CB   C  -1.386  16.485  -1.925 1.00 . A A . 645 VAL CB   1 1 
        8 15859 1 1  68 VAL CG1  C  -1.586  17.951  -2.268 1.00 . A A . 645 VAL CG1  1 1 
        8 15860 1 1  68 VAL CG2  C  -0.650  15.771  -3.053 1.00 . A A . 645 VAL CG2  1 1 
        8 15861 1 1  68 VAL H    H  -1.124  14.361  -0.095 1.00 . A A . 645 VAL H    1 1 
        8 15862 1 1  68 VAL HA   H   0.313  16.858  -0.626 1.00 . A A . 645 VAL HA   1 1 
        8 15863 1 1  68 VAL HB   H  -2.360  16.034  -1.812 1.00 . A A . 645 VAL HB   1 1 
        8 15864 1 1  68 VAL HG13 H  -2.176  18.423  -1.496 1.00 . A A . 645 VAL HG13 1 1 
        8 15865 1 1  68 VAL HG21 H   0.339  16.192  -3.161 1.00 . A A . 645 VAL HG21 1 1 
        8 15866 1 1  68 VAL N    N  -0.367  14.971  -0.246 1.00 . A A . 645 VAL N    1 1 
        8 15867 1 1  68 VAL O    O  -2.509  16.382   0.893 1.00 . A A . 645 VAL O    1 1 
        8 15868 1 1  69 SER C    C  -2.905  19.331   1.629 1.00 . A A . 646 SER C    1 1 
        8 15869 1 1  69 SER CA   C  -1.693  18.629   2.189 1.00 . A A . 646 SER CA   1 1 
        8 15870 1 1  69 SER CB   C  -0.789  19.626   2.917 1.00 . A A . 646 SER CB   1 1 
        8 15871 1 1  69 SER H    H  -0.110  18.340   0.849 1.00 . A A . 646 SER H    1 1 
        8 15872 1 1  69 SER HA   H  -2.015  17.876   2.892 1.00 . A A . 646 SER HA   1 1 
        8 15873 1 1  69 SER HB2  H   0.029  19.100   3.383 1.00 . A A . 646 SER HB2  1 1 
        8 15874 1 1  69 SER HB3  H  -0.398  20.339   2.207 1.00 . A A . 646 SER HB3  1 1 
        8 15875 1 1  69 SER HG   H  -1.239  19.983   4.794 1.00 . A A . 646 SER HG   1 1 
        8 15876 1 1  69 SER N    N  -0.979  17.980   1.137 1.00 . A A . 646 SER N    1 1 
        8 15877 1 1  69 SER O    O  -2.849  19.944   0.558 1.00 . A A . 646 SER O    1 1 
        8 15878 1 1  69 SER OG   O  -1.495  20.325   3.924 1.00 . A A . 646 SER OG   1 1 
        8 15879 1 1  70 ARG C    C  -5.330  21.211   2.603 1.00 . A A . 647 ARG C    1 1 
        8 15880 1 1  70 ARG CA   C  -5.197  19.862   1.925 1.00 . A A . 647 ARG CA   1 1 
        8 15881 1 1  70 ARG CB   C  -6.380  18.942   2.253 1.00 . A A . 647 ARG CB   1 1 
        8 15882 1 1  70 ARG CD   C  -7.381  16.625   2.011 1.00 . A A . 647 ARG CD   1 1 
        8 15883 1 1  70 ARG CG   C  -6.234  17.550   1.641 1.00 . A A . 647 ARG CG   1 1 
        8 15884 1 1  70 ARG CZ   C  -9.845  16.457   1.722 1.00 . A A . 647 ARG CZ   1 1 
        8 15885 1 1  70 ARG H    H  -3.931  18.759   3.197 1.00 . A A . 647 ARG H    1 1 
        8 15886 1 1  70 ARG HA   H  -5.148  20.008   0.855 1.00 . A A . 647 ARG HA   1 1 
        8 15887 1 1  70 ARG HB2  H  -6.460  18.841   3.326 1.00 . A A . 647 ARG HB2  1 1 
        8 15888 1 1  70 ARG HB3  H  -7.287  19.386   1.869 1.00 . A A . 647 ARG HB3  1 1 
        8 15889 1 1  70 ARG HD2  H  -7.148  15.631   1.660 1.00 . A A . 647 ARG HD2  1 1 
        8 15890 1 1  70 ARG HD3  H  -7.470  16.605   3.088 1.00 . A A . 647 ARG HD3  1 1 
        8 15891 1 1  70 ARG HE   H  -8.619  17.748   0.762 1.00 . A A . 647 ARG HE   1 1 
        8 15892 1 1  70 ARG HG2  H  -6.203  17.648   0.566 1.00 . A A . 647 ARG HG2  1 1 
        8 15893 1 1  70 ARG HG3  H  -5.304  17.120   1.984 1.00 . A A . 647 ARG HG3  1 1 
        8 15894 1 1  70 ARG HH12 H -10.813  15.127   2.931 1.00 . A A . 647 ARG HH12 1 1 
        8 15895 1 1  70 ARG HH21 H -11.817  16.366   1.254 1.00 . A A . 647 ARG HH21 1 1 
        8 15896 1 1  70 ARG N    N  -3.977  19.252   2.345 1.00 . A A . 647 ARG N    1 1 
        8 15897 1 1  70 ARG NE   N  -8.667  17.033   1.436 1.00 . A A . 647 ARG NE   1 1 
        8 15898 1 1  70 ARG NH1  N  -9.937  15.566   2.707 1.00 . A A . 647 ARG NH1  1 1 
        8 15899 1 1  70 ARG NH2  N -10.934  16.803   1.054 1.00 . A A . 647 ARG NH2  1 1 
        8 15900 1 1  70 ARG O    O  -5.808  22.175   2.013 1.00 . A A . 647 ARG O    1 1 
        8 15901 1 1  71 SER C    C  -3.774  23.465   4.230 1.00 . A A . 648 SER C    1 1 
        8 15902 1 1  71 SER CA   C  -4.932  22.512   4.585 1.00 . A A . 648 SER CA   1 1 
        8 15903 1 1  71 SER CB   C  -4.908  22.182   6.075 1.00 . A A . 648 SER CB   1 1 
        8 15904 1 1  71 SER H    H  -4.483  20.499   4.271 1.00 . A A . 648 SER H    1 1 
        8 15905 1 1  71 SER HA   H  -5.869  22.996   4.360 1.00 . A A . 648 SER HA   1 1 
        8 15906 1 1  71 SER HB2  H  -3.959  21.732   6.327 1.00 . A A . 648 SER HB2  1 1 
        8 15907 1 1  71 SER HB3  H  -5.041  23.089   6.647 1.00 . A A . 648 SER HB3  1 1 
        8 15908 1 1  71 SER HG   H  -6.764  21.785   6.474 1.00 . A A . 648 SER HG   1 1 
        8 15909 1 1  71 SER N    N  -4.865  21.288   3.830 1.00 . A A . 648 SER N    1 1 
        8 15910 1 1  71 SER O    O  -3.976  24.669   4.076 1.00 . A A . 648 SER O    1 1 
        8 15911 1 1  71 SER OG   O  -5.949  21.277   6.399 1.00 . A A . 648 SER OG   1 1 
        8 15912 1 1  72 ASP C    C  -0.970  23.713   2.339 1.00 . A A . 649 ASP C    1 1 
        8 15913 1 1  72 ASP CA   C  -1.391  23.752   3.822 1.00 . A A . 649 ASP CA   1 1 
        8 15914 1 1  72 ASP CB   C  -0.268  23.259   4.743 1.00 . A A . 649 ASP CB   1 1 
        8 15915 1 1  72 ASP CG   C   0.963  24.125   4.741 1.00 . A A . 649 ASP CG   1 1 
        8 15916 1 1  72 ASP H    H  -2.466  21.944   4.101 1.00 . A A . 649 ASP H    1 1 
        8 15917 1 1  72 ASP HA   H  -1.640  24.769   4.084 1.00 . A A . 649 ASP HA   1 1 
        8 15918 1 1  72 ASP HB2  H  -0.646  23.232   5.754 1.00 . A A . 649 ASP HB2  1 1 
        8 15919 1 1  72 ASP HB3  H   0.011  22.258   4.448 1.00 . A A . 649 ASP HB3  1 1 
        8 15920 1 1  72 ASP N    N  -2.580  22.920   4.056 1.00 . A A . 649 ASP N    1 1 
        8 15921 1 1  72 ASP O    O  -0.121  24.485   1.888 1.00 . A A . 649 ASP O    1 1 
        8 15922 1 1  72 ASP OD1  O   0.985  25.143   5.461 1.00 . A A . 649 ASP OD1  1 1 
        8 15923 1 1  72 ASP OD2  O   1.936  23.783   4.078 1.00 . A A . 649 ASP OD2  1 1 
        8 15924 1 1  73 ARG C    C  -0.004  22.331  -0.350 1.00 . A A . 650 ARG C    1 1 
        8 15925 1 1  73 ARG CA   C  -1.434  22.633   0.118 1.00 . A A . 650 ARG CA   1 1 
        8 15926 1 1  73 ARG CB   C  -1.993  23.845  -0.642 1.00 . A A . 650 ARG CB   1 1 
        8 15927 1 1  73 ARG CD   C  -4.231  22.839  -1.197 1.00 . A A . 650 ARG CD   1 1 
        8 15928 1 1  73 ARG CG   C  -3.496  24.006  -0.543 1.00 . A A . 650 ARG CG   1 1 
        8 15929 1 1  73 ARG CZ   C  -6.575  22.061  -1.518 1.00 . A A . 650 ARG CZ   1 1 
        8 15930 1 1  73 ARG H    H  -2.219  22.204   2.066 1.00 . A A . 650 ARG H    1 1 
        8 15931 1 1  73 ARG HA   H  -2.035  21.778  -0.154 1.00 . A A . 650 ARG HA   1 1 
        8 15932 1 1  73 ARG HB2  H  -1.534  24.737  -0.242 1.00 . A A . 650 ARG HB2  1 1 
        8 15933 1 1  73 ARG HB3  H  -1.724  23.753  -1.684 1.00 . A A . 650 ARG HB3  1 1 
        8 15934 1 1  73 ARG HD2  H  -3.954  22.787  -2.238 1.00 . A A . 650 ARG HD2  1 1 
        8 15935 1 1  73 ARG HD3  H  -3.944  21.921  -0.704 1.00 . A A . 650 ARG HD3  1 1 
        8 15936 1 1  73 ARG HE   H  -6.000  23.818  -0.683 1.00 . A A . 650 ARG HE   1 1 
        8 15937 1 1  73 ARG HG2  H  -3.759  24.042   0.503 1.00 . A A . 650 ARG HG2  1 1 
        8 15938 1 1  73 ARG HG3  H  -3.780  24.927  -1.029 1.00 . A A . 650 ARG HG3  1 1 
        8 15939 1 1  73 ARG HH12 H  -6.797  20.231  -2.445 1.00 . A A . 650 ARG HH12 1 1 
        8 15940 1 1  73 ARG HH21 H  -8.571  21.609  -1.627 1.00 . A A . 650 ARG HH21 1 1 
        8 15941 1 1  73 ARG N    N  -1.603  22.801   1.593 1.00 . A A . 650 ARG N    1 1 
        8 15942 1 1  73 ARG NE   N  -5.689  22.980  -1.103 1.00 . A A . 650 ARG NE   1 1 
        8 15943 1 1  73 ARG NH1  N  -6.160  20.946  -2.134 1.00 . A A . 650 ARG NH1  1 1 
        8 15944 1 1  73 ARG NH2  N  -7.872  22.267  -1.338 1.00 . A A . 650 ARG NH2  1 1 
        8 15945 1 1  73 ARG O    O   0.325  22.552  -1.518 1.00 . A A . 650 ARG O    1 1 
        8 15946 1 1  74 LYS C    C   2.101  19.862  -0.201 1.00 . A A . 651 LYS C    1 1 
        8 15947 1 1  74 LYS CA   C   2.115  21.324   0.084 1.00 . A A . 651 LYS CA   1 1 
        8 15948 1 1  74 LYS CB   C   3.143  21.629   1.098 1.00 . A A . 651 LYS CB   1 1 
        8 15949 1 1  74 LYS CD   C   4.361  23.419   2.180 1.00 . A A . 651 LYS CD   1 1 
        8 15950 1 1  74 LYS CE   C   4.498  24.891   2.234 1.00 . A A . 651 LYS CE   1 1 
        8 15951 1 1  74 LYS CG   C   3.349  23.070   1.183 1.00 . A A . 651 LYS CG   1 1 
        8 15952 1 1  74 LYS H    H   0.580  21.741   1.451 1.00 . A A . 651 LYS H    1 1 
        8 15953 1 1  74 LYS HA   H   2.356  21.904  -0.798 1.00 . A A . 651 LYS HA   1 1 
        8 15954 1 1  74 LYS HB2  H   2.816  21.256   2.058 1.00 . A A . 651 LYS HB2  1 1 
        8 15955 1 1  74 LYS HB3  H   4.077  21.166   0.819 1.00 . A A . 651 LYS HB3  1 1 
        8 15956 1 1  74 LYS HD2  H   4.053  23.040   3.143 1.00 . A A . 651 LYS HD2  1 1 
        8 15957 1 1  74 LYS HD3  H   5.303  22.979   1.893 1.00 . A A . 651 LYS HD3  1 1 
        8 15958 1 1  74 LYS HE2  H   5.263  25.092   2.950 1.00 . A A . 651 LYS HE2  1 1 
        8 15959 1 1  74 LYS HE3  H   4.796  25.206   1.246 1.00 . A A . 651 LYS HE3  1 1 
        8 15960 1 1  74 LYS HG2  H   3.673  23.424   0.216 1.00 . A A . 651 LYS HG2  1 1 
        8 15961 1 1  74 LYS HG3  H   2.404  23.522   1.435 1.00 . A A . 651 LYS HG3  1 1 
        8 15962 1 1  74 LYS HZ1  H   2.583  25.496   1.780 1.00 . A A . 651 LYS HZ1  1 1 
        8 15963 1 1  74 LYS HZ2  H   3.365  26.555   2.814 1.00 . A A . 651 LYS HZ2  1 1 
        8 15964 1 1  74 LYS HZ3  H   2.747  25.053   3.381 1.00 . A A . 651 LYS HZ3  1 1 
        8 15965 1 1  74 LYS N    N   0.817  21.791   0.505 1.00 . A A . 651 LYS N    1 1 
        8 15966 1 1  74 LYS NZ   N   3.225  25.548   2.596 1.00 . A A . 651 LYS NZ   1 1 
        8 15967 1 1  74 LYS O    O   1.319  19.124   0.378 1.00 . A A . 651 LYS O    1 1 
        8 15968 1 1  75 SER C    C   4.394  17.502  -1.030 1.00 . A A . 652 SER C    1 1 
        8 15969 1 1  75 SER CA   C   3.032  18.058  -1.417 1.00 . A A . 652 SER CA   1 1 
        8 15970 1 1  75 SER CB   C   2.723  17.850  -2.907 1.00 . A A . 652 SER CB   1 1 
        8 15971 1 1  75 SER H    H   3.524  20.106  -1.505 1.00 . A A . 652 SER H    1 1 
        8 15972 1 1  75 SER HA   H   2.287  17.538  -0.835 1.00 . A A . 652 SER HA   1 1 
        8 15973 1 1  75 SER HB2  H   2.937  16.825  -3.174 1.00 . A A . 652 SER HB2  1 1 
        8 15974 1 1  75 SER HB3  H   1.678  18.057  -3.088 1.00 . A A . 652 SER HB3  1 1 
        8 15975 1 1  75 SER HG   H   2.981  19.499  -3.880 1.00 . A A . 652 SER HG   1 1 
        8 15976 1 1  75 SER N    N   2.936  19.448  -1.075 1.00 . A A . 652 SER N    1 1 
        8 15977 1 1  75 SER O    O   5.425  18.202  -1.124 1.00 . A A . 652 SER O    1 1 
        8 15978 1 1  75 SER OG   O   3.512  18.707  -3.724 1.00 . A A . 652 SER OG   1 1 
        8 15979 1 1  76 TRP C    C   5.604  14.209  -0.617 1.00 . A A . 653 TRP C    1 1 
        8 15980 1 1  76 TRP CA   C   5.620  15.614  -0.159 1.00 . A A . 653 TRP CA   1 1 
        8 15981 1 1  76 TRP CB   C   5.799  15.601   1.359 1.00 . A A . 653 TRP CB   1 1 
        8 15982 1 1  76 TRP CD1  C   6.955  17.703   2.223 1.00 . A A . 653 TRP CD1  1 1 
        8 15983 1 1  76 TRP CD2  C   4.775  17.611   2.679 1.00 . A A . 653 TRP CD2  1 1 
        8 15984 1 1  76 TRP CE2  C   5.291  18.794   3.219 1.00 . A A . 653 TRP CE2  1 1 
        8 15985 1 1  76 TRP CE3  C   3.425  17.338   2.835 1.00 . A A . 653 TRP CE3  1 1 
        8 15986 1 1  76 TRP CG   C   5.858  16.928   2.045 1.00 . A A . 653 TRP CG   1 1 
        8 15987 1 1  76 TRP CH2  C   3.173  19.404   4.049 1.00 . A A . 653 TRP CH2  1 1 
        8 15988 1 1  76 TRP CZ2  C   4.497  19.706   3.912 1.00 . A A . 653 TRP CZ2  1 1 
        8 15989 1 1  76 TRP CZ3  C   2.640  18.229   3.516 1.00 . A A . 653 TRP CZ3  1 1 
        8 15990 1 1  76 TRP H    H   3.555  15.777  -0.517 1.00 . A A . 653 TRP H    1 1 
        8 15991 1 1  76 TRP HA   H   6.509  16.026  -0.616 1.00 . A A . 653 TRP HA   1 1 
        8 15992 1 1  76 TRP HB2  H   5.000  15.037   1.811 1.00 . A A . 653 TRP HB2  1 1 
        8 15993 1 1  76 TRP HB3  H   6.723  15.081   1.572 1.00 . A A . 653 TRP HB3  1 1 
        8 15994 1 1  76 TRP HD1  H   7.940  17.453   1.861 1.00 . A A . 653 TRP HD1  1 1 
        8 15995 1 1  76 TRP HE1  H   7.252  19.533   3.194 1.00 . A A . 653 TRP HE1  1 1 
        8 15996 1 1  76 TRP HE3  H   2.984  16.440   2.434 1.00 . A A . 653 TRP HE3  1 1 
        8 15997 1 1  76 TRP HH2  H   2.514  20.077   4.577 1.00 . A A . 653 TRP HH2  1 1 
        8 15998 1 1  76 TRP HZ2  H   4.897  20.617   4.329 1.00 . A A . 653 TRP HZ2  1 1 
        8 15999 1 1  76 TRP HZ3  H   1.592  18.006   3.633 1.00 . A A . 653 TRP HZ3  1 1 
        8 16000 1 1  76 TRP N    N   4.403  16.276  -0.570 1.00 . A A . 653 TRP N    1 1 
        8 16001 1 1  76 TRP NE1  N   6.626  18.820   2.934 1.00 . A A . 653 TRP NE1  1 1 
        8 16002 1 1  76 TRP O    O   4.552  13.586  -0.767 1.00 . A A . 653 TRP O    1 1 
        8 16003 1 1  77 ASN C    C   7.258  11.550  -0.007 1.00 . A A . 654 ASN C    1 1 
        8 16004 1 1  77 ASN CA   C   6.967  12.390  -1.235 1.00 . A A . 654 ASN CA   1 1 
        8 16005 1 1  77 ASN CB   C   8.163  12.431  -2.146 1.00 . A A . 654 ASN CB   1 1 
        8 16006 1 1  77 ASN CG   C   8.375  11.214  -2.962 1.00 . A A . 654 ASN CG   1 1 
        8 16007 1 1  77 ASN H    H   7.560  14.255  -0.633 1.00 . A A . 654 ASN H    1 1 
        8 16008 1 1  77 ASN HA   H   6.109  12.025  -1.779 1.00 . A A . 654 ASN HA   1 1 
        8 16009 1 1  77 ASN HB2  H   8.052  13.264  -2.824 1.00 . A A . 654 ASN HB2  1 1 
        8 16010 1 1  77 ASN HB3  H   9.043  12.602  -1.543 1.00 . A A . 654 ASN HB3  1 1 
        8 16011 1 1  77 ASN HD21 H   9.048  10.720  -4.758 1.00 . A A . 654 ASN HD21 1 1 
        8 16012 1 1  77 ASN N    N   6.758  13.712  -0.797 1.00 . A A . 654 ASN N    1 1 
        8 16013 1 1  77 ASN ND2  N   8.902  11.442  -4.109 1.00 . A A . 654 ASN ND2  1 1 
        8 16014 1 1  77 ASN O    O   7.986  12.006   0.903 1.00 . A A . 654 ASN O    1 1 
        8 16015 1 1  77 ASN OD1  O   8.060  10.095  -2.572 1.00 . A A . 654 ASN OD1  1 1 
        8 16016 1 1  78 LEU C    C   7.662   8.299   0.806 1.00 . A A . 655 LEU C    1 1 
        8 16017 1 1  78 LEU CA   C   6.929   9.534   1.226 1.00 . A A . 655 LEU CA   1 1 
        8 16018 1 1  78 LEU CB   C   5.672   9.103   1.977 1.00 . A A . 655 LEU CB   1 1 
        8 16019 1 1  78 LEU CD1  C   3.751  10.509   1.324 1.00 . A A . 655 LEU CD1  1 1 
        8 16020 1 1  78 LEU CD2  C   3.911   9.712   3.640 1.00 . A A . 655 LEU CD2  1 1 
        8 16021 1 1  78 LEU CG   C   4.670  10.152   2.419 1.00 . A A . 655 LEU CG   1 1 
        8 16022 1 1  78 LEU H    H   6.088  10.060  -0.644 1.00 . A A . 655 LEU H    1 1 
        8 16023 1 1  78 LEU HA   H   7.563  10.094   1.899 1.00 . A A . 655 LEU HA   1 1 
        8 16024 1 1  78 LEU HB2  H   5.140   8.395   1.364 1.00 . A A . 655 LEU HB2  1 1 
        8 16025 1 1  78 LEU HB3  H   6.010   8.582   2.861 1.00 . A A . 655 LEU HB3  1 1 
        8 16026 1 1  78 LEU HD13 H   3.241   9.619   0.988 1.00 . A A . 655 LEU HD13 1 1 
        8 16027 1 1  78 LEU HD21 H   4.602   9.550   4.454 1.00 . A A . 655 LEU HD21 1 1 
        8 16028 1 1  78 LEU HG   H   5.185  11.067   2.656 1.00 . A A . 655 LEU HG   1 1 
        8 16029 1 1  78 LEU N    N   6.677  10.379   0.079 1.00 . A A . 655 LEU N    1 1 
        8 16030 1 1  78 LEU O    O   7.870   7.393   1.609 1.00 . A A . 655 LEU O    1 1 
        8 16031 1 1  79 GLY C    C   8.780   6.914  -2.334 1.00 . A A . 656 GLY C    1 1 
        8 16032 1 1  79 GLY CA   C   8.771   7.118  -0.858 1.00 . A A . 656 GLY CA   1 1 
        8 16033 1 1  79 GLY H    H   7.822   8.941  -1.087 1.00 . A A . 656 GLY H    1 1 
        8 16034 1 1  79 GLY HA2  H   9.791   7.269  -0.538 1.00 . A A . 656 GLY HA2  1 1 
        8 16035 1 1  79 GLY HA3  H   8.398   6.238  -0.364 1.00 . A A . 656 GLY HA3  1 1 
        8 16036 1 1  79 GLY N    N   8.041   8.236  -0.435 1.00 . A A . 656 GLY N    1 1 
        8 16037 1 1  79 GLY O    O   7.744   6.974  -3.016 1.00 . A A . 656 GLY O    1 1 
        8 16038 1 1  80 ARG C    C   9.716   4.986  -4.470 1.00 . A A . 657 ARG C    1 1 
        8 16039 1 1  80 ARG CA   C  10.235   6.392  -4.176 1.00 . A A . 657 ARG CA   1 1 
        8 16040 1 1  80 ARG CB   C  11.739   6.480  -4.309 1.00 . A A . 657 ARG CB   1 1 
        8 16041 1 1  80 ARG CD   C  13.814   6.543  -5.522 1.00 . A A . 657 ARG CD   1 1 
        8 16042 1 1  80 ARG CG   C  12.341   6.326  -5.676 1.00 . A A . 657 ARG CG   1 1 
        8 16043 1 1  80 ARG CZ   C  15.720   7.289  -6.848 1.00 . A A . 657 ARG CZ   1 1 
        8 16044 1 1  80 ARG H    H  10.686   6.651  -2.163 1.00 . A A . 657 ARG H    1 1 
        8 16045 1 1  80 ARG HA   H   9.767   7.143  -4.797 1.00 . A A . 657 ARG HA   1 1 
        8 16046 1 1  80 ARG HB2  H  12.044   7.449  -3.942 1.00 . A A . 657 ARG HB2  1 1 
        8 16047 1 1  80 ARG HB3  H  12.176   5.736  -3.660 1.00 . A A . 657 ARG HB3  1 1 
        8 16048 1 1  80 ARG HD2  H  13.936   7.488  -5.013 1.00 . A A . 657 ARG HD2  1 1 
        8 16049 1 1  80 ARG HD3  H  14.203   5.756  -4.894 1.00 . A A . 657 ARG HD3  1 1 
        8 16050 1 1  80 ARG HE   H  14.205   6.102  -7.521 1.00 . A A . 657 ARG HE   1 1 
        8 16051 1 1  80 ARG HG2  H  12.164   5.315  -6.006 1.00 . A A . 657 ARG HG2  1 1 
        8 16052 1 1  80 ARG HG3  H  11.933   7.058  -6.355 1.00 . A A . 657 ARG HG3  1 1 
        8 16053 1 1  80 ARG HH12 H  17.019   8.509  -5.788 1.00 . A A . 657 ARG HH12 1 1 
        8 16054 1 1  80 ARG HH21 H  17.257   7.832  -8.068 1.00 . A A . 657 ARG HH21 1 1 
        8 16055 1 1  80 ARG N    N   9.948   6.666  -2.810 1.00 . A A . 657 ARG N    1 1 
        8 16056 1 1  80 ARG NE   N  14.574   6.601  -6.756 1.00 . A A . 657 ARG NE   1 1 
        8 16057 1 1  80 ARG NH1  N  16.170   7.976  -5.782 1.00 . A A . 657 ARG NH1  1 1 
        8 16058 1 1  80 ARG NH2  N  16.411   7.303  -7.986 1.00 . A A . 657 ARG NH2  1 1 
        8 16059 1 1  80 ARG O    O   9.687   4.146  -3.560 1.00 . A A . 657 ARG O    1 1 
        8 16060 1 1  81 SER C    C   9.494   2.244  -5.690 1.00 . A A . 658 SER C    1 1 
        8 16061 1 1  81 SER CA   C   8.665   3.469  -6.057 1.00 . A A . 658 SER CA   1 1 
        8 16062 1 1  81 SER CB   C   8.321   3.459  -7.529 1.00 . A A . 658 SER CB   1 1 
        8 16063 1 1  81 SER H    H   9.400   5.409  -6.401 1.00 . A A . 658 SER H    1 1 
        8 16064 1 1  81 SER HA   H   7.739   3.414  -5.506 1.00 . A A . 658 SER HA   1 1 
        8 16065 1 1  81 SER HB2  H   7.948   2.477  -7.784 1.00 . A A . 658 SER HB2  1 1 
        8 16066 1 1  81 SER HB3  H   7.544   4.185  -7.699 1.00 . A A . 658 SER HB3  1 1 
        8 16067 1 1  81 SER HG   H   9.436   4.701  -8.540 1.00 . A A . 658 SER HG   1 1 
        8 16068 1 1  81 SER N    N   9.290   4.740  -5.691 1.00 . A A . 658 SER N    1 1 
        8 16069 1 1  81 SER O    O  10.724   2.235  -5.837 1.00 . A A . 658 SER O    1 1 
        8 16070 1 1  81 SER OG   O   9.451   3.758  -8.332 1.00 . A A . 658 SER OG   1 1 
        8 16071 1 1  82 ASN C    C   8.338  -1.040  -4.556 1.00 . A A . 659 ASN C    1 1 
        8 16072 1 1  82 ASN CA   C   9.418  -0.028  -4.815 1.00 . A A . 659 ASN CA   1 1 
        8 16073 1 1  82 ASN CB   C  10.382   0.106  -3.582 1.00 . A A . 659 ASN CB   1 1 
        8 16074 1 1  82 ASN CG   C   9.763   0.580  -2.231 1.00 . A A . 659 ASN CG   1 1 
        8 16075 1 1  82 ASN H    H   7.835   1.324  -5.086 1.00 . A A . 659 ASN H    1 1 
        8 16076 1 1  82 ASN HA   H   9.985  -0.366  -5.671 1.00 . A A . 659 ASN HA   1 1 
        8 16077 1 1  82 ASN HB2  H  10.823  -0.862  -3.397 1.00 . A A . 659 ASN HB2  1 1 
        8 16078 1 1  82 ASN HB3  H  11.175   0.789  -3.852 1.00 . A A . 659 ASN HB3  1 1 
        8 16079 1 1  82 ASN HD21 H   8.197   0.533  -1.059 1.00 . A A . 659 ASN HD21 1 1 
        8 16080 1 1  82 ASN N    N   8.810   1.235  -5.195 1.00 . A A . 659 ASN N    1 1 
        8 16081 1 1  82 ASN ND2  N   8.523   0.240  -1.939 1.00 . A A . 659 ASN ND2  1 1 
        8 16082 1 1  82 ASN O    O   7.165  -0.700  -4.589 1.00 . A A . 659 ASN O    1 1 
        8 16083 1 1  82 ASN OD1  O  10.435   1.247  -1.446 1.00 . A A . 659 ASN OD1  1 1 
        8 16084 1 1  83 ALA C    C   8.216  -4.021  -2.758 1.00 . A A . 660 ALA C    1 1 
        8 16085 1 1  83 ALA CA   C   7.765  -3.300  -4.012 1.00 . A A . 660 ALA CA   1 1 
        8 16086 1 1  83 ALA CB   C   7.685  -4.256  -5.186 1.00 . A A . 660 ALA CB   1 1 
        8 16087 1 1  83 ALA H    H   9.667  -2.493  -4.327 1.00 . A A . 660 ALA H    1 1 
        8 16088 1 1  83 ALA HA   H   6.795  -2.854  -3.850 1.00 . A A . 660 ALA HA   1 1 
        8 16089 1 1  83 ALA HB1  H   8.654  -4.705  -5.346 1.00 . A A . 660 ALA HB1  1 1 
        8 16090 1 1  83 ALA HB2  H   7.383  -3.720  -6.073 1.00 . A A . 660 ALA HB2  1 1 
        8 16091 1 1  83 ALA HB3  H   6.965  -5.029  -4.967 1.00 . A A . 660 ALA HB3  1 1 
        8 16092 1 1  83 ALA N    N   8.714  -2.255  -4.312 1.00 . A A . 660 ALA N    1 1 
        8 16093 1 1  83 ALA O    O   8.122  -5.250  -2.660 1.00 . A A . 660 ALA O    1 1 
        8 16094 1 1  84 LYS C    C   8.106  -4.346   0.316 1.00 . A A . 661 LYS C    1 1 
        8 16095 1 1  84 LYS CA   C   9.225  -3.803  -0.582 1.00 . A A . 661 LYS CA   1 1 
        8 16096 1 1  84 LYS CB   C  10.021  -2.729   0.181 1.00 . A A . 661 LYS CB   1 1 
        8 16097 1 1  84 LYS CD   C  11.958  -4.140   0.718 1.00 . A A . 661 LYS CD   1 1 
        8 16098 1 1  84 LYS CE   C  12.829  -4.804   1.758 1.00 . A A . 661 LYS CE   1 1 
        8 16099 1 1  84 LYS CG   C  10.871  -3.278   1.307 1.00 . A A . 661 LYS CG   1 1 
        8 16100 1 1  84 LYS H    H   8.740  -2.283  -1.879 1.00 . A A . 661 LYS H    1 1 
        8 16101 1 1  84 LYS HA   H   9.900  -4.599  -0.849 1.00 . A A . 661 LYS HA   1 1 
        8 16102 1 1  84 LYS HB2  H  10.671  -2.220  -0.515 1.00 . A A . 661 LYS HB2  1 1 
        8 16103 1 1  84 LYS HB3  H   9.328  -2.011   0.596 1.00 . A A . 661 LYS HB3  1 1 
        8 16104 1 1  84 LYS HD2  H  11.489  -4.898   0.110 1.00 . A A . 661 LYS HD2  1 1 
        8 16105 1 1  84 LYS HD3  H  12.557  -3.515   0.076 1.00 . A A . 661 LYS HD3  1 1 
        8 16106 1 1  84 LYS HE2  H  13.279  -4.050   2.386 1.00 . A A . 661 LYS HE2  1 1 
        8 16107 1 1  84 LYS HE3  H  12.219  -5.458   2.364 1.00 . A A . 661 LYS HE3  1 1 
        8 16108 1 1  84 LYS HG2  H  11.312  -2.460   1.857 1.00 . A A . 661 LYS HG2  1 1 
        8 16109 1 1  84 LYS HG3  H  10.256  -3.878   1.960 1.00 . A A . 661 LYS HG3  1 1 
        8 16110 1 1  84 LYS HZ1  H  14.554  -5.001   0.583 1.00 . A A . 661 LYS HZ1  1 1 
        8 16111 1 1  84 LYS HZ2  H  13.478  -6.294   0.443 1.00 . A A . 661 LYS HZ2  1 1 
        8 16112 1 1  84 LYS HZ3  H  14.450  -6.156   1.806 1.00 . A A . 661 LYS HZ3  1 1 
        8 16113 1 1  84 LYS N    N   8.703  -3.253  -1.793 1.00 . A A . 661 LYS N    1 1 
        8 16114 1 1  84 LYS NZ   N  13.895  -5.607   1.112 1.00 . A A . 661 LYS NZ   1 1 
        8 16115 1 1  84 LYS O    O   7.391  -3.586   0.977 1.00 . A A . 661 LYS O    1 1 
        8 16116 1 1  85 LEU C    C   7.774  -7.061   2.256 1.00 . A A . 662 LEU C    1 1 
        8 16117 1 1  85 LEU CA   C   7.022  -6.332   1.183 1.00 . A A . 662 LEU CA   1 1 
        8 16118 1 1  85 LEU CB   C   6.096  -7.318   0.426 1.00 . A A . 662 LEU CB   1 1 
        8 16119 1 1  85 LEU CD1  C   3.920  -6.064   0.566 1.00 . A A . 662 LEU CD1  1 1 
        8 16120 1 1  85 LEU CD2  C   5.317  -5.818  -1.465 1.00 . A A . 662 LEU CD2  1 1 
        8 16121 1 1  85 LEU CG   C   4.892  -6.751  -0.361 1.00 . A A . 662 LEU CG   1 1 
        8 16122 1 1  85 LEU H    H   8.503  -6.178  -0.306 1.00 . A A . 662 LEU H    1 1 
        8 16123 1 1  85 LEU HA   H   6.417  -5.572   1.655 1.00 . A A . 662 LEU HA   1 1 
        8 16124 1 1  85 LEU HB2  H   6.706  -7.871  -0.273 1.00 . A A . 662 LEU HB2  1 1 
        8 16125 1 1  85 LEU HB3  H   5.715  -8.014   1.158 1.00 . A A . 662 LEU HB3  1 1 
        8 16126 1 1  85 LEU HD13 H   3.568  -6.796   1.278 1.00 . A A . 662 LEU HD13 1 1 
        8 16127 1 1  85 LEU HD21 H   5.937  -6.365  -2.160 1.00 . A A . 662 LEU HD21 1 1 
        8 16128 1 1  85 LEU HG   H   4.364  -7.586  -0.800 1.00 . A A . 662 LEU HG   1 1 
        8 16129 1 1  85 LEU N    N   7.960  -5.651   0.315 1.00 . A A . 662 LEU N    1 1 
        8 16130 1 1  85 LEU O    O   8.767  -7.762   1.979 1.00 . A A . 662 LEU O    1 1 
        8 16131 1 1  86 SER C    C   6.816  -8.049   5.488 1.00 . A A . 663 SER C    1 1 
        8 16132 1 1  86 SER CA   C   7.925  -7.507   4.597 1.00 . A A . 663 SER CA   1 1 
        8 16133 1 1  86 SER CB   C   8.798  -6.505   5.330 1.00 . A A . 663 SER CB   1 1 
        8 16134 1 1  86 SER H    H   6.578  -6.282   3.625 1.00 . A A . 663 SER H    1 1 
        8 16135 1 1  86 SER HA   H   8.534  -8.329   4.255 1.00 . A A . 663 SER HA   1 1 
        8 16136 1 1  86 SER HB2  H   8.192  -5.679   5.673 1.00 . A A . 663 SER HB2  1 1 
        8 16137 1 1  86 SER HB3  H   9.266  -6.990   6.172 1.00 . A A . 663 SER HB3  1 1 
        8 16138 1 1  86 SER HG   H   9.538  -6.236   3.566 1.00 . A A . 663 SER HG   1 1 
        8 16139 1 1  86 SER N    N   7.344  -6.881   3.458 1.00 . A A . 663 SER N    1 1 
        8 16140 1 1  86 SER O    O   5.643  -7.782   5.242 1.00 . A A . 663 SER O    1 1 
        8 16141 1 1  86 SER OG   O   9.809  -6.014   4.461 1.00 . A A . 663 SER OG   1 1 
        8 16142 1 1  87 TYR C    C   6.564  -9.207   8.763 1.00 . A A . 664 TYR C    1 1 
        8 16143 1 1  87 TYR CA   C   6.181  -9.417   7.324 1.00 . A A . 664 TYR CA   1 1 
        8 16144 1 1  87 TYR CB   C   6.128 -10.898   7.023 1.00 . A A . 664 TYR CB   1 1 
        8 16145 1 1  87 TYR CD1  C   3.698 -11.400   6.691 1.00 . A A . 664 TYR CD1  1 1 
        8 16146 1 1  87 TYR CD2  C   4.825 -12.484   8.471 1.00 . A A . 664 TYR CD2  1 1 
        8 16147 1 1  87 TYR CE1  C   2.543 -12.063   6.997 1.00 . A A . 664 TYR CE1  1 1 
        8 16148 1 1  87 TYR CE2  C   3.682 -13.158   8.794 1.00 . A A . 664 TYR CE2  1 1 
        8 16149 1 1  87 TYR CG   C   4.858 -11.596   7.420 1.00 . A A . 664 TYR CG   1 1 
        8 16150 1 1  87 TYR CZ   C   2.534 -12.951   8.050 1.00 . A A . 664 TYR CZ   1 1 
        8 16151 1 1  87 TYR H    H   8.113  -9.013   6.644 1.00 . A A . 664 TYR H    1 1 
        8 16152 1 1  87 TYR HA   H   5.213  -8.984   7.122 1.00 . A A . 664 TYR HA   1 1 
        8 16153 1 1  87 TYR HB2  H   6.283 -11.065   5.970 1.00 . A A . 664 TYR HB2  1 1 
        8 16154 1 1  87 TYR HB3  H   6.940 -11.371   7.555 1.00 . A A . 664 TYR HB3  1 1 
        8 16155 1 1  87 TYR HD1  H   3.710 -10.705   5.864 1.00 . A A . 664 TYR HD1  1 1 
        8 16156 1 1  87 TYR HD2  H   5.707 -12.644   9.073 1.00 . A A . 664 TYR HD2  1 1 
        8 16157 1 1  87 TYR HE1  H   1.662 -11.870   6.400 1.00 . A A . 664 TYR HE1  1 1 
        8 16158 1 1  87 TYR HE2  H   3.724 -13.859   9.616 1.00 . A A . 664 TYR HE2  1 1 
        8 16159 1 1  87 TYR HH   H   0.942 -13.908   7.559 1.00 . A A . 664 TYR HH   1 1 
        8 16160 1 1  87 TYR N    N   7.164  -8.817   6.480 1.00 . A A . 664 TYR N    1 1 
        8 16161 1 1  87 TYR O    O   7.701  -9.450   9.143 1.00 . A A . 664 TYR O    1 1 
        8 16162 1 1  87 TYR OH   O   1.373 -13.623   8.372 1.00 . A A . 664 TYR OH   1 1 
        8 16163 1 1  88 TYR C    C   5.238  -9.780  11.637 1.00 . A A . 665 TYR C    1 1 
        8 16164 1 1  88 TYR CA   C   5.792  -8.530  10.946 1.00 . A A . 665 TYR CA   1 1 
        8 16165 1 1  88 TYR CB   C   4.979  -7.272  11.297 1.00 . A A . 665 TYR CB   1 1 
        8 16166 1 1  88 TYR CD1  C   6.410  -6.243  13.107 1.00 . A A . 665 TYR CD1  1 1 
        8 16167 1 1  88 TYR CD2  C   4.108  -6.613  13.561 1.00 . A A . 665 TYR CD2  1 1 
        8 16168 1 1  88 TYR CE1  C   6.574  -5.710  14.369 1.00 . A A . 665 TYR CE1  1 1 
        8 16169 1 1  88 TYR CE2  C   4.260  -6.079  14.812 1.00 . A A . 665 TYR CE2  1 1 
        8 16170 1 1  88 TYR CG   C   5.170  -6.705  12.686 1.00 . A A . 665 TYR CG   1 1 
        8 16171 1 1  88 TYR CZ   C   5.492  -5.628  15.217 1.00 . A A . 665 TYR CZ   1 1 
        8 16172 1 1  88 TYR H    H   4.744  -8.569   9.135 1.00 . A A . 665 TYR H    1 1 
        8 16173 1 1  88 TYR HA   H   6.837  -8.389  11.181 1.00 . A A . 665 TYR HA   1 1 
        8 16174 1 1  88 TYR HB2  H   5.249  -6.489  10.605 1.00 . A A . 665 TYR HB2  1 1 
        8 16175 1 1  88 TYR HB3  H   3.931  -7.494  11.165 1.00 . A A . 665 TYR HB3  1 1 
        8 16176 1 1  88 TYR HD1  H   7.249  -6.313  12.432 1.00 . A A . 665 TYR HD1  1 1 
        8 16177 1 1  88 TYR HD2  H   3.140  -6.971  13.247 1.00 . A A . 665 TYR HD2  1 1 
        8 16178 1 1  88 TYR HE1  H   7.544  -5.355  14.685 1.00 . A A . 665 TYR HE1  1 1 
        8 16179 1 1  88 TYR HE2  H   3.408  -6.022  15.471 1.00 . A A . 665 TYR HE2  1 1 
        8 16180 1 1  88 TYR HH   H   5.138  -5.650  17.076 1.00 . A A . 665 TYR HH   1 1 
        8 16181 1 1  88 TYR N    N   5.625  -8.755   9.530 1.00 . A A . 665 TYR N    1 1 
        8 16182 1 1  88 TYR O    O   5.195 -10.841  11.014 1.00 . A A . 665 TYR O    1 1 
        8 16183 1 1  88 TYR OH   O   5.639  -5.082  16.473 1.00 . A A . 665 TYR OH   1 1 
        8 16184 1 1  89 ASP C    C   2.852 -11.147  13.013 1.00 . A A . 666 ASP C    1 1 
        8 16185 1 1  89 ASP CA   C   4.253 -10.846  13.551 1.00 . A A . 666 ASP CA   1 1 
        8 16186 1 1  89 ASP CB   C   4.223 -10.713  15.087 1.00 . A A . 666 ASP CB   1 1 
        8 16187 1 1  89 ASP CG   C   5.584 -10.496  15.717 1.00 . A A . 666 ASP CG   1 1 
        8 16188 1 1  89 ASP H    H   4.910  -8.846  13.374 1.00 . A A . 666 ASP H    1 1 
        8 16189 1 1  89 ASP HA   H   4.885 -11.681  13.283 1.00 . A A . 666 ASP HA   1 1 
        8 16190 1 1  89 ASP HB2  H   3.602  -9.871  15.354 1.00 . A A . 666 ASP HB2  1 1 
        8 16191 1 1  89 ASP HB3  H   3.790 -11.609  15.505 1.00 . A A . 666 ASP HB3  1 1 
        8 16192 1 1  89 ASP N    N   4.825  -9.690  12.885 1.00 . A A . 666 ASP N    1 1 
        8 16193 1 1  89 ASP O    O   1.842 -10.686  13.554 1.00 . A A . 666 ASP O    1 1 
        8 16194 1 1  89 ASP OD1  O   6.508 -11.332  15.484 1.00 . A A . 666 ASP OD1  1 1 
        8 16195 1 1  89 ASP OD2  O   5.731  -9.520  16.480 1.00 . A A . 666 ASP OD2  1 1 
        8 16196 1 1  90 GLY C    C   0.788 -11.140  10.635 1.00 . A A . 667 GLY C    1 1 
        8 16197 1 1  90 GLY CA   C   1.583 -12.268  11.271 1.00 . A A . 667 GLY CA   1 1 
        8 16198 1 1  90 GLY H    H   3.681 -12.086  11.490 1.00 . A A . 667 GLY H    1 1 
        8 16199 1 1  90 GLY HA2  H   1.849 -12.963  10.487 1.00 . A A . 667 GLY HA2  1 1 
        8 16200 1 1  90 GLY HA3  H   0.982 -12.793  11.987 1.00 . A A . 667 GLY HA3  1 1 
        8 16201 1 1  90 GLY N    N   2.819 -11.850  11.898 1.00 . A A . 667 GLY N    1 1 
        8 16202 1 1  90 GLY O    O  -0.435 -11.161  10.632 1.00 . A A . 667 GLY O    1 1 
        8 16203 1 1  91 MET C    C   1.875  -8.596   8.343 1.00 . A A . 668 MET C    1 1 
        8 16204 1 1  91 MET CA   C   0.896  -9.038   9.397 1.00 . A A . 668 MET CA   1 1 
        8 16205 1 1  91 MET CB   C   0.550  -7.830  10.308 1.00 . A A . 668 MET CB   1 1 
        8 16206 1 1  91 MET CE   C   0.652  -6.361  13.146 1.00 . A A . 668 MET CE   1 1 
        8 16207 1 1  91 MET CG   C  -0.570  -8.067  11.325 1.00 . A A . 668 MET CG   1 1 
        8 16208 1 1  91 MET H    H   2.464 -10.169  10.243 1.00 . A A . 668 MET H    1 1 
        8 16209 1 1  91 MET HA   H  -0.001  -9.399   8.914 1.00 . A A . 668 MET HA   1 1 
        8 16210 1 1  91 MET HB2  H   1.442  -7.562  10.855 1.00 . A A . 668 MET HB2  1 1 
        8 16211 1 1  91 MET HB3  H   0.273  -6.996   9.680 1.00 . A A . 668 MET HB3  1 1 
        8 16212 1 1  91 MET HE1  H   0.597  -5.519  13.821 1.00 . A A . 668 MET HE1  1 1 
        8 16213 1 1  91 MET HE2  H   1.407  -6.172  12.399 1.00 . A A . 668 MET HE2  1 1 
        8 16214 1 1  91 MET HE3  H   0.910  -7.249  13.704 1.00 . A A . 668 MET HE3  1 1 
        8 16215 1 1  91 MET HG2  H  -1.468  -8.342  10.794 1.00 . A A . 668 MET HG2  1 1 
        8 16216 1 1  91 MET HG3  H  -0.274  -8.878  11.976 1.00 . A A . 668 MET HG3  1 1 
        8 16217 1 1  91 MET N    N   1.491 -10.153  10.132 1.00 . A A . 668 MET N    1 1 
        8 16218 1 1  91 MET O    O   3.069  -8.478   8.629 1.00 . A A . 668 MET O    1 1 
        8 16219 1 1  91 MET SD   S  -0.926  -6.603  12.340 1.00 . A A . 668 MET SD   1 1 
        8 16220 1 1  92 ILE C    C   2.555  -6.441   6.231 1.00 . A A . 669 ILE C    1 1 
        8 16221 1 1  92 ILE CA   C   2.284  -7.935   6.070 1.00 . A A . 669 ILE CA   1 1 
        8 16222 1 1  92 ILE CB   C   1.719  -8.161   4.621 1.00 . A A . 669 ILE CB   1 1 
        8 16223 1 1  92 ILE CD1  C   0.098 -10.144   4.883 1.00 . A A . 669 ILE CD1  1 1 
        8 16224 1 1  92 ILE CG1  C   1.376  -9.609   4.284 1.00 . A A . 669 ILE CG1  1 1 
        8 16225 1 1  92 ILE CG2  C   2.677  -7.628   3.573 1.00 . A A . 669 ILE CG2  1 1 
        8 16226 1 1  92 ILE H    H   0.451  -8.508   6.966 1.00 . A A . 669 ILE H    1 1 
        8 16227 1 1  92 ILE HA   H   3.219  -8.463   6.176 1.00 . A A . 669 ILE HA   1 1 
        8 16228 1 1  92 ILE HB   H   0.822  -7.569   4.557 1.00 . A A . 669 ILE HB   1 1 
        8 16229 1 1  92 ILE HD11 H   0.156 -10.161   5.961 1.00 . A A . 669 ILE HD11 1 1 
        8 16230 1 1  92 ILE HG12 H   1.255  -9.606   3.215 1.00 . A A . 669 ILE HG12 1 1 
        8 16231 1 1  92 ILE HG23 H   2.273  -7.820   2.590 1.00 . A A . 669 ILE HG23 1 1 
        8 16232 1 1  92 ILE N    N   1.407  -8.379   7.139 1.00 . A A . 669 ILE N    1 1 
        8 16233 1 1  92 ILE O    O   1.662  -5.686   6.610 1.00 . A A . 669 ILE O    1 1 
        8 16234 1 1  93 GLN C    C   4.712  -4.233   4.688 1.00 . A A . 670 GLN C    1 1 
        8 16235 1 1  93 GLN CA   C   4.109  -4.642   6.018 1.00 . A A . 670 GLN CA   1 1 
        8 16236 1 1  93 GLN CB   C   5.073  -4.304   7.152 1.00 . A A . 670 GLN CB   1 1 
        8 16237 1 1  93 GLN CD   C   5.458  -4.222   9.634 1.00 . A A . 670 GLN CD   1 1 
        8 16238 1 1  93 GLN CG   C   4.587  -4.735   8.515 1.00 . A A . 670 GLN CG   1 1 
        8 16239 1 1  93 GLN H    H   4.462  -6.689   5.741 1.00 . A A . 670 GLN H    1 1 
        8 16240 1 1  93 GLN HA   H   3.191  -4.092   6.161 1.00 . A A . 670 GLN HA   1 1 
        8 16241 1 1  93 GLN HB2  H   6.018  -4.789   6.958 1.00 . A A . 670 GLN HB2  1 1 
        8 16242 1 1  93 GLN HB3  H   5.224  -3.234   7.168 1.00 . A A . 670 GLN HB3  1 1 
        8 16243 1 1  93 GLN HE21 H   5.612  -2.749  10.932 1.00 . A A . 670 GLN HE21 1 1 
        8 16244 1 1  93 GLN HG2  H   3.582  -4.362   8.653 1.00 . A A . 670 GLN HG2  1 1 
        8 16245 1 1  93 GLN HG3  H   4.571  -5.812   8.528 1.00 . A A . 670 GLN HG3  1 1 
        8 16246 1 1  93 GLN N    N   3.769  -6.032   5.985 1.00 . A A . 670 GLN N    1 1 
        8 16247 1 1  93 GLN NE2  N   5.072  -3.114  10.205 1.00 . A A . 670 GLN NE2  1 1 
        8 16248 1 1  93 GLN O    O   5.604  -4.894   4.165 1.00 . A A . 670 GLN O    1 1 
        8 16249 1 1  93 GLN OE1  O   6.440  -4.844  10.018 1.00 . A A . 670 GLN OE1  1 1 
        8 16250 1 1  94 LEU C    C   5.409  -1.340   3.248 1.00 . A A . 671 LEU C    1 1 
        8 16251 1 1  94 LEU CA   C   4.692  -2.600   2.900 1.00 . A A . 671 LEU CA   1 1 
        8 16252 1 1  94 LEU CB   C   3.503  -2.300   1.963 1.00 . A A . 671 LEU CB   1 1 
        8 16253 1 1  94 LEU CD1  C   4.699  -2.269  -0.292 1.00 . A A . 671 LEU CD1  1 1 
        8 16254 1 1  94 LEU CD2  C   2.468  -1.197  -0.036 1.00 . A A . 671 LEU CD2  1 1 
        8 16255 1 1  94 LEU CG   C   3.776  -1.520   0.654 1.00 . A A . 671 LEU CG   1 1 
        8 16256 1 1  94 LEU H    H   3.501  -2.738   4.679 1.00 . A A . 671 LEU H    1 1 
        8 16257 1 1  94 LEU HA   H   5.370  -3.297   2.431 1.00 . A A . 671 LEU HA   1 1 
        8 16258 1 1  94 LEU HB2  H   3.085  -3.250   1.664 1.00 . A A . 671 LEU HB2  1 1 
        8 16259 1 1  94 LEU HB3  H   2.766  -1.756   2.529 1.00 . A A . 671 LEU HB3  1 1 
        8 16260 1 1  94 LEU HD13 H   4.261  -3.228  -0.527 1.00 . A A . 671 LEU HD13 1 1 
        8 16261 1 1  94 LEU HD21 H   2.679  -0.671  -0.956 1.00 . A A . 671 LEU HD21 1 1 
        8 16262 1 1  94 LEU HG   H   4.255  -0.585   0.900 1.00 . A A . 671 LEU HG   1 1 
        8 16263 1 1  94 LEU N    N   4.213  -3.172   4.159 1.00 . A A . 671 LEU N    1 1 
        8 16264 1 1  94 LEU O    O   4.901  -0.554   4.037 1.00 . A A . 671 LEU O    1 1 
        8 16265 1 1  95 THR C    C   7.848   0.771   1.872 1.00 . A A . 672 THR C    1 1 
        8 16266 1 1  95 THR CA   C   7.334   0.009   3.086 1.00 . A A . 672 THR CA   1 1 
        8 16267 1 1  95 THR CB   C   8.517  -0.382   4.006 1.00 . A A . 672 THR CB   1 1 
        8 16268 1 1  95 THR CG2  C   9.240   0.864   4.519 1.00 . A A . 672 THR CG2  1 1 
        8 16269 1 1  95 THR H    H   6.935  -1.782   2.065 1.00 . A A . 672 THR H    1 1 
        8 16270 1 1  95 THR HA   H   6.686   0.664   3.651 1.00 . A A . 672 THR HA   1 1 
        8 16271 1 1  95 THR HB   H   9.209  -0.999   3.452 1.00 . A A . 672 THR HB   1 1 
        8 16272 1 1  95 THR HG1  H   7.086  -1.309   4.932 1.00 . A A . 672 THR HG1  1 1 
        8 16273 1 1  95 THR HG21 H  10.081   0.576   5.130 1.00 . A A . 672 THR HG21 1 1 
        8 16274 1 1  95 THR N    N   6.574  -1.144   2.720 1.00 . A A . 672 THR N    1 1 
        8 16275 1 1  95 THR O    O   8.425   0.195   0.956 1.00 . A A . 672 THR O    1 1 
        8 16276 1 1  95 THR OG1  O   8.008  -1.117   5.135 1.00 . A A . 672 THR OG1  1 1 
        8 16277 1 1  96 TYR C    C   9.172   3.811   1.506 1.00 . A A . 673 TYR C    1 1 
        8 16278 1 1  96 TYR CA   C   8.130   2.948   0.881 1.00 . A A . 673 TYR CA   1 1 
        8 16279 1 1  96 TYR CB   C   7.059   3.789   0.211 1.00 . A A . 673 TYR CB   1 1 
        8 16280 1 1  96 TYR CD1  C   6.835   2.987  -2.106 1.00 . A A . 673 TYR CD1  1 1 
        8 16281 1 1  96 TYR CD2  C   5.178   2.344  -0.546 1.00 . A A . 673 TYR CD2  1 1 
        8 16282 1 1  96 TYR CE1  C   6.217   2.276  -3.084 1.00 . A A . 673 TYR CE1  1 1 
        8 16283 1 1  96 TYR CE2  C   4.541   1.632  -1.525 1.00 . A A . 673 TYR CE2  1 1 
        8 16284 1 1  96 TYR CG   C   6.331   3.032  -0.826 1.00 . A A . 673 TYR CG   1 1 
        8 16285 1 1  96 TYR CZ   C   5.072   1.599  -2.800 1.00 . A A . 673 TYR CZ   1 1 
        8 16286 1 1  96 TYR H    H   6.984   2.377   2.574 1.00 . A A . 673 TYR H    1 1 
        8 16287 1 1  96 TYR HA   H   8.601   2.327   0.129 1.00 . A A . 673 TYR HA   1 1 
        8 16288 1 1  96 TYR HB2  H   6.346   4.133   0.941 1.00 . A A . 673 TYR HB2  1 1 
        8 16289 1 1  96 TYR HB3  H   7.523   4.633  -0.270 1.00 . A A . 673 TYR HB3  1 1 
        8 16290 1 1  96 TYR HD1  H   7.743   3.527  -2.333 1.00 . A A . 673 TYR HD1  1 1 
        8 16291 1 1  96 TYR HD2  H   4.770   2.376   0.454 1.00 . A A . 673 TYR HD2  1 1 
        8 16292 1 1  96 TYR HE1  H   6.640   2.264  -4.075 1.00 . A A . 673 TYR HE1  1 1 
        8 16293 1 1  96 TYR HE2  H   3.630   1.109  -1.282 1.00 . A A . 673 TYR HE2  1 1 
        8 16294 1 1  96 TYR HH   H   3.515   0.944  -3.635 1.00 . A A . 673 TYR HH   1 1 
        8 16295 1 1  96 TYR N    N   7.584   2.044   1.863 1.00 . A A . 673 TYR N    1 1 
        8 16296 1 1  96 TYR O    O   8.944   4.386   2.563 1.00 . A A . 673 TYR O    1 1 
        8 16297 1 1  96 TYR OH   O   4.467   0.869  -3.777 1.00 . A A . 673 TYR OH   1 1 
        8 16298 1 1  97 ARG C    C  11.962   5.618   0.360 1.00 . A A . 674 ARG C    1 1 
        8 16299 1 1  97 ARG CA   C  11.436   4.639   1.396 1.00 . A A . 674 ARG CA   1 1 
        8 16300 1 1  97 ARG CB   C  12.557   3.690   1.811 1.00 . A A . 674 ARG CB   1 1 
        8 16301 1 1  97 ARG CD   C  13.370   1.815   3.248 1.00 . A A . 674 ARG CD   1 1 
        8 16302 1 1  97 ARG CG   C  12.209   2.745   2.945 1.00 . A A . 674 ARG CG   1 1 
        8 16303 1 1  97 ARG CZ   C  15.786   2.005   3.822 1.00 . A A . 674 ARG CZ   1 1 
        8 16304 1 1  97 ARG H    H  10.418   3.413   0.020 1.00 . A A . 674 ARG H    1 1 
        8 16305 1 1  97 ARG HA   H  11.105   5.183   2.270 1.00 . A A . 674 ARG HA   1 1 
        8 16306 1 1  97 ARG HB2  H  12.836   3.095   0.957 1.00 . A A . 674 ARG HB2  1 1 
        8 16307 1 1  97 ARG HB3  H  13.410   4.278   2.109 1.00 . A A . 674 ARG HB3  1 1 
        8 16308 1 1  97 ARG HD2  H  13.105   1.183   4.083 1.00 . A A . 674 ARG HD2  1 1 
        8 16309 1 1  97 ARG HD3  H  13.561   1.203   2.378 1.00 . A A . 674 ARG HD3  1 1 
        8 16310 1 1  97 ARG HE   H  14.504   3.539   3.610 1.00 . A A . 674 ARG HE   1 1 
        8 16311 1 1  97 ARG HG2  H  11.976   3.322   3.827 1.00 . A A . 674 ARG HG2  1 1 
        8 16312 1 1  97 ARG HG3  H  11.351   2.156   2.653 1.00 . A A . 674 ARG HG3  1 1 
        8 16313 1 1  97 ARG HH12 H  16.826   0.256   3.963 1.00 . A A . 674 ARG HH12 1 1 
        8 16314 1 1  97 ARG HH21 H  17.734   2.388   4.274 1.00 . A A . 674 ARG HH21 1 1 
        8 16315 1 1  97 ARG N    N  10.317   3.882   0.876 1.00 . A A . 674 ARG N    1 1 
        8 16316 1 1  97 ARG NE   N  14.593   2.559   3.581 1.00 . A A . 674 ARG NE   1 1 
        8 16317 1 1  97 ARG NH1  N  15.933   0.684   3.795 1.00 . A A . 674 ARG NH1  1 1 
        8 16318 1 1  97 ARG NH2  N  16.828   2.775   4.092 1.00 . A A . 674 ARG NH2  1 1 
        8 16319 1 1  97 ARG O    O  11.485   5.638  -0.774 1.00 . A A . 674 ARG O    1 1 
        8 16320 1 1  98 ASP C    C  12.744   8.636  -0.343 1.00 . A A . 675 ASP C    1 1 
        8 16321 1 1  98 ASP CA   C  13.651   7.414  -0.101 1.00 . A A . 675 ASP CA   1 1 
        8 16322 1 1  98 ASP CB   C  14.133   6.781  -1.458 1.00 . A A . 675 ASP CB   1 1 
        8 16323 1 1  98 ASP CG   C  15.169   7.636  -2.195 1.00 . A A . 675 ASP CG   1 1 
        8 16324 1 1  98 ASP H    H  13.257   6.329   1.695 1.00 . A A . 675 ASP H    1 1 
        8 16325 1 1  98 ASP HA   H  14.507   7.757   0.460 1.00 . A A . 675 ASP HA   1 1 
        8 16326 1 1  98 ASP HB2  H  14.516   5.781  -1.340 1.00 . A A . 675 ASP HB2  1 1 
        8 16327 1 1  98 ASP HB3  H  13.265   6.715  -2.096 1.00 . A A . 675 ASP HB3  1 1 
        8 16328 1 1  98 ASP N    N  12.957   6.411   0.763 1.00 . A A . 675 ASP N    1 1 
        8 16329 1 1  98 ASP O    O  12.933   9.395  -1.285 1.00 . A A . 675 ASP O    1 1 
        8 16330 1 1  98 ASP OD1  O  16.313   7.724  -1.716 1.00 . A A . 675 ASP OD1  1 1 
        8 16331 1 1  98 ASP OD2  O  14.861   8.220  -3.251 1.00 . A A . 675 ASP OD2  1 1 
        8 16332 1 1  99 GLY C    C  11.555  11.317   0.759 1.00 . A A . 676 GLY C    1 1 
        8 16333 1 1  99 GLY CA   C  10.876   9.977   0.455 1.00 . A A . 676 GLY CA   1 1 
        8 16334 1 1  99 GLY H    H  11.651   8.205   1.292 1.00 . A A . 676 GLY H    1 1 
        8 16335 1 1  99 GLY HA2  H  10.445  10.011  -0.534 1.00 . A A . 676 GLY HA2  1 1 
        8 16336 1 1  99 GLY HA3  H  10.085   9.825   1.178 1.00 . A A . 676 GLY HA3  1 1 
        8 16337 1 1  99 GLY N    N  11.779   8.836   0.552 1.00 . A A . 676 GLY N    1 1 
        8 16338 1 1  99 GLY O    O  12.784  11.409   0.833 1.00 . A A . 676 GLY O    1 1 
        8 16339 1 1 100 THR C    C  11.578  13.790   2.734 1.00 . A A . 677 THR C    1 1 
        8 16340 1 1 100 THR CA   C  11.266  13.670   1.237 1.00 . A A . 677 THR CA   1 1 
        8 16341 1 1 100 THR CB   C  10.201  14.739   0.867 1.00 . A A . 677 THR CB   1 1 
        8 16342 1 1 100 THR CG2  C  10.744  16.156   1.046 1.00 . A A . 677 THR CG2  1 1 
        8 16343 1 1 100 THR H    H   9.788  12.215   0.874 1.00 . A A . 677 THR H    1 1 
        8 16344 1 1 100 THR HA   H  12.152  13.834   0.644 1.00 . A A . 677 THR HA   1 1 
        8 16345 1 1 100 THR HB   H   9.333  14.612   1.499 1.00 . A A . 677 THR HB   1 1 
        8 16346 1 1 100 THR HG1  H  10.571  14.728  -1.045 1.00 . A A . 677 THR HG1  1 1 
        8 16347 1 1 100 THR HG21 H   9.979  16.871   0.782 1.00 . A A . 677 THR HG21 1 1 
        8 16348 1 1 100 THR N    N  10.760  12.342   0.944 1.00 . A A . 677 THR N    1 1 
        8 16349 1 1 100 THR O    O  10.737  13.465   3.559 1.00 . A A . 677 THR O    1 1 
        8 16350 1 1 100 THR OG1  O   9.796  14.565  -0.490 1.00 . A A . 677 THR OG1  1 1 
        8 16351 1 1 101 PRO C    C  12.439  15.687   5.048 1.00 . A A . 678 PRO C    1 1 
        8 16352 1 1 101 PRO CA   C  13.120  14.432   4.503 1.00 . A A . 678 PRO CA   1 1 
        8 16353 1 1 101 PRO CB   C  14.650  14.610   4.505 1.00 . A A . 678 PRO CB   1 1 
        8 16354 1 1 101 PRO CD   C  13.919  14.494   2.228 1.00 . A A . 678 PRO CD   1 1 
        8 16355 1 1 101 PRO CG   C  15.094  14.257   3.124 1.00 . A A . 678 PRO CG   1 1 
        8 16356 1 1 101 PRO HA   H  12.840  13.599   5.134 1.00 . A A . 678 PRO HA   1 1 
        8 16357 1 1 101 PRO HB2  H  14.890  15.634   4.750 1.00 . A A . 678 PRO HB2  1 1 
        8 16358 1 1 101 PRO HB3  H  15.085  13.951   5.240 1.00 . A A . 678 PRO HB3  1 1 
        8 16359 1 1 101 PRO HD2  H  13.902  15.519   1.885 1.00 . A A . 678 PRO HD2  1 1 
        8 16360 1 1 101 PRO HD3  H  13.950  13.804   1.400 1.00 . A A . 678 PRO HD3  1 1 
        8 16361 1 1 101 PRO HG2  H  15.917  14.893   2.832 1.00 . A A . 678 PRO HG2  1 1 
        8 16362 1 1 101 PRO HG3  H  15.392  13.219   3.087 1.00 . A A . 678 PRO HG3  1 1 
        8 16363 1 1 101 PRO N    N  12.782  14.212   3.109 1.00 . A A . 678 PRO N    1 1 
        8 16364 1 1 101 PRO O    O  12.147  16.638   4.308 1.00 . A A . 678 PRO O    1 1 
        8 16365 1 1 102 TYR C    C  12.583  17.456   7.897 1.00 . A A . 679 TYR C    1 1 
        8 16366 1 1 102 TYR CA   C  11.552  16.765   7.029 1.00 . A A . 679 TYR CA   1 1 
        8 16367 1 1 102 TYR CB   C  10.373  16.250   7.882 1.00 . A A . 679 TYR CB   1 1 
        8 16368 1 1 102 TYR CD1  C  11.225  14.039   8.804 1.00 . A A . 679 TYR CD1  1 1 
        8 16369 1 1 102 TYR CD2  C   9.402  14.038   7.294 1.00 . A A . 679 TYR CD2  1 1 
        8 16370 1 1 102 TYR CE1  C  11.181  12.665   8.870 1.00 . A A . 679 TYR CE1  1 1 
        8 16371 1 1 102 TYR CE2  C   9.339  12.676   7.338 1.00 . A A . 679 TYR CE2  1 1 
        8 16372 1 1 102 TYR CG   C  10.328  14.743   8.009 1.00 . A A . 679 TYR CG   1 1 
        8 16373 1 1 102 TYR CZ   C  10.239  11.981   8.131 1.00 . A A . 679 TYR CZ   1 1 
        8 16374 1 1 102 TYR H    H  12.411  14.863   6.825 1.00 . A A . 679 TYR H    1 1 
        8 16375 1 1 102 TYR HA   H  11.170  17.448   6.288 1.00 . A A . 679 TYR HA   1 1 
        8 16376 1 1 102 TYR HB2  H  10.437  16.671   8.875 1.00 . A A . 679 TYR HB2  1 1 
        8 16377 1 1 102 TYR HB3  H   9.458  16.579   7.408 1.00 . A A . 679 TYR HB3  1 1 
        8 16378 1 1 102 TYR HD1  H  11.961  14.576   9.382 1.00 . A A . 679 TYR HD1  1 1 
        8 16379 1 1 102 TYR HD2  H   8.717  14.601   6.677 1.00 . A A . 679 TYR HD2  1 1 
        8 16380 1 1 102 TYR HE1  H  11.882  12.130   9.489 1.00 . A A . 679 TYR HE1  1 1 
        8 16381 1 1 102 TYR HE2  H   8.562  12.207   6.741 1.00 . A A . 679 TYR HE2  1 1 
        8 16382 1 1 102 TYR HH   H  10.282  10.329   9.102 1.00 . A A . 679 TYR HH   1 1 
        8 16383 1 1 102 TYR N    N  12.172  15.664   6.314 1.00 . A A . 679 TYR N    1 1 
        8 16384 1 1 102 TYR O    O  13.783  17.136   7.802 1.00 . A A . 679 TYR O    1 1 
        8 16385 1 1 102 TYR OH   O  10.211  10.601   8.174 1.00 . A A . 679 TYR OH   1 1 
        8 16386 1 1 103 ASN C    C  13.624  18.171  10.670 1.00 . A A . 680 ASN C    1 1 
        8 16387 1 1 103 ASN CA   C  13.039  19.107   9.631 1.00 . A A . 680 ASN CA   1 1 
        8 16388 1 1 103 ASN CB   C  12.375  20.326  10.297 1.00 . A A . 680 ASN CB   1 1 
        8 16389 1 1 103 ASN CG   C  12.174  21.503   9.354 1.00 . A A . 680 ASN CG   1 1 
        8 16390 1 1 103 ASN H    H  11.186  18.619   8.711 1.00 . A A . 680 ASN H    1 1 
        8 16391 1 1 103 ASN HA   H  13.861  19.454   9.023 1.00 . A A . 680 ASN HA   1 1 
        8 16392 1 1 103 ASN HB2  H  11.409  20.034  10.680 1.00 . A A . 680 ASN HB2  1 1 
        8 16393 1 1 103 ASN HB3  H  12.999  20.647  11.118 1.00 . A A . 680 ASN HB3  1 1 
        8 16394 1 1 103 ASN HD21 H  10.897  22.318   8.089 1.00 . A A . 680 ASN HD21 1 1 
        8 16395 1 1 103 ASN N    N  12.143  18.399   8.719 1.00 . A A . 680 ASN N    1 1 
        8 16396 1 1 103 ASN ND2  N  11.045  21.570   8.706 1.00 . A A . 680 ASN ND2  1 1 
        8 16397 1 1 103 ASN O    O  12.943  17.751  11.617 1.00 . A A . 680 ASN O    1 1 
        8 16398 1 1 103 ASN OD1  O  13.049  22.367   9.231 1.00 . A A . 680 ASN OD1  1 1 
        8 16399 1 1 104 ASN C    C  17.094  17.110  10.855 1.00 . A A . 681 ASN C    1 1 
        8 16400 1 1 104 ASN CA   C  15.647  16.934  11.280 1.00 . A A . 681 ASN CA   1 1 
        8 16401 1 1 104 ASN CB   C  15.172  15.459  11.072 1.00 . A A . 681 ASN CB   1 1 
        8 16402 1 1 104 ASN CG   C  15.952  14.395  11.868 1.00 . A A . 681 ASN CG   1 1 
        8 16403 1 1 104 ASN H    H  15.327  18.182   9.655 1.00 . A A . 681 ASN H    1 1 
        8 16404 1 1 104 ASN HA   H  15.528  17.224  12.314 1.00 . A A . 681 ASN HA   1 1 
        8 16405 1 1 104 ASN HB2  H  14.136  15.391  11.370 1.00 . A A . 681 ASN HB2  1 1 
        8 16406 1 1 104 ASN HB3  H  15.235  15.221  10.022 1.00 . A A . 681 ASN HB3  1 1 
        8 16407 1 1 104 ASN HD21 H  15.752  12.634  12.741 1.00 . A A . 681 ASN HD21 1 1 
        8 16408 1 1 104 ASN N    N  14.867  17.825  10.447 1.00 . A A . 681 ASN N    1 1 
        8 16409 1 1 104 ASN ND2  N  15.287  13.337  12.234 1.00 . A A . 681 ASN ND2  1 1 
        8 16410 1 1 104 ASN O    O  17.387  17.080   9.664 1.00 . A A . 681 ASN O    1 1 
        8 16411 1 1 104 ASN OD1  O  17.140  14.529  12.140 1.00 . A A . 681 ASN OD1  1 1 
        8 16412 1 1 105 GLU C    C  20.054  16.387  10.818 1.00 . A A . 682 GLU C    1 1 
        8 16413 1 1 105 GLU CA   C  19.383  17.569  11.520 1.00 . A A . 682 GLU CA   1 1 
        8 16414 1 1 105 GLU CB   C  20.123  17.969  12.793 1.00 . A A . 682 GLU CB   1 1 
        8 16415 1 1 105 GLU CD   C  22.232  18.813  13.833 1.00 . A A . 682 GLU CD   1 1 
        8 16416 1 1 105 GLU CG   C  21.591  18.279  12.590 1.00 . A A . 682 GLU CG   1 1 
        8 16417 1 1 105 GLU H    H  17.681  17.279  12.741 1.00 . A A . 682 GLU H    1 1 
        8 16418 1 1 105 GLU HA   H  19.405  18.403  10.835 1.00 . A A . 682 GLU HA   1 1 
        8 16419 1 1 105 GLU HB2  H  19.650  18.844  13.211 1.00 . A A . 682 GLU HB2  1 1 
        8 16420 1 1 105 GLU HB3  H  20.047  17.158  13.504 1.00 . A A . 682 GLU HB3  1 1 
        8 16421 1 1 105 GLU HG2  H  22.097  17.370  12.301 1.00 . A A . 682 GLU HG2  1 1 
        8 16422 1 1 105 GLU HG3  H  21.688  19.010  11.802 1.00 . A A . 682 GLU HG3  1 1 
        8 16423 1 1 105 GLU N    N  17.978  17.310  11.806 1.00 . A A . 682 GLU N    1 1 
        8 16424 1 1 105 GLU O    O  20.827  16.576   9.889 1.00 . A A . 682 GLU O    1 1 
        8 16425 1 1 105 GLU OE1  O  22.679  18.017  14.674 1.00 . A A . 682 GLU OE1  1 1 
        8 16426 1 1 105 GLU OE2  O  22.300  20.049  13.991 1.00 . A A . 682 GLU OE2  1 1 
        8 16427 1 1 106 LYS C    C  19.520  13.687   9.322 1.00 . A A . 683 LYS C    1 1 
        8 16428 1 1 106 LYS CA   C  20.286  13.991  10.606 1.00 . A A . 683 LYS CA   1 1 
        8 16429 1 1 106 LYS CB   C  20.273  12.795  11.582 1.00 . A A . 683 LYS CB   1 1 
        8 16430 1 1 106 LYS CD   C  22.159  11.551  10.384 1.00 . A A . 683 LYS CD   1 1 
        8 16431 1 1 106 LYS CE   C  23.225  11.969  11.381 1.00 . A A . 683 LYS CE   1 1 
        8 16432 1 1 106 LYS CG   C  20.759  11.459  11.000 1.00 . A A . 683 LYS CG   1 1 
        8 16433 1 1 106 LYS H    H  19.102  15.086  11.987 1.00 . A A . 683 LYS H    1 1 
        8 16434 1 1 106 LYS HA   H  21.306  14.222  10.338 1.00 . A A . 683 LYS HA   1 1 
        8 16435 1 1 106 LYS HB2  H  20.913  13.034  12.417 1.00 . A A . 683 LYS HB2  1 1 
        8 16436 1 1 106 LYS HB3  H  19.264  12.660  11.949 1.00 . A A . 683 LYS HB3  1 1 
        8 16437 1 1 106 LYS HD2  H  22.424  10.580   9.994 1.00 . A A . 683 LYS HD2  1 1 
        8 16438 1 1 106 LYS HD3  H  22.134  12.262   9.570 1.00 . A A . 683 LYS HD3  1 1 
        8 16439 1 1 106 LYS HE2  H  22.971  12.936  11.789 1.00 . A A . 683 LYS HE2  1 1 
        8 16440 1 1 106 LYS HE3  H  23.265  11.237  12.176 1.00 . A A . 683 LYS HE3  1 1 
        8 16441 1 1 106 LYS HG2  H  20.779  10.723  11.788 1.00 . A A . 683 LYS HG2  1 1 
        8 16442 1 1 106 LYS HG3  H  20.057  11.145  10.239 1.00 . A A . 683 LYS HG3  1 1 
        8 16443 1 1 106 LYS HZ1  H  25.274  12.331  11.438 1.00 . A A . 683 LYS HZ1  1 1 
        8 16444 1 1 106 LYS HZ2  H  24.547  12.759   9.973 1.00 . A A . 683 LYS HZ2  1 1 
        8 16445 1 1 106 LYS HZ3  H  24.818  11.135  10.335 1.00 . A A . 683 LYS HZ3  1 1 
        8 16446 1 1 106 LYS N    N  19.731  15.181  11.239 1.00 . A A . 683 LYS N    1 1 
        8 16447 1 1 106 LYS NZ   N  24.555  12.056  10.739 1.00 . A A . 683 LYS NZ   1 1 
        8 16448 1 1 106 LYS O    O  20.034  13.034   8.425 1.00 . A A . 683 LYS O    1 1 
        8 16449 1 1 107 ARG C    C  17.167  12.708   7.586 1.00 . A A . 684 ARG C    1 1 
        8 16450 1 1 107 ARG CA   C  17.358  14.109   8.133 1.00 . A A . 684 ARG CA   1 1 
        8 16451 1 1 107 ARG CB   C  17.610  15.127   7.005 1.00 . A A . 684 ARG CB   1 1 
        8 16452 1 1 107 ARG CD   C  19.063  15.993   5.206 1.00 . A A . 684 ARG CD   1 1 
        8 16453 1 1 107 ARG CG   C  18.936  14.995   6.315 1.00 . A A . 684 ARG CG   1 1 
        8 16454 1 1 107 ARG CZ   C  20.890  16.986   3.880 1.00 . A A . 684 ARG CZ   1 1 
        8 16455 1 1 107 ARG H    H  18.019  14.718  10.058 1.00 . A A . 684 ARG H    1 1 
        8 16456 1 1 107 ARG HA   H  16.405  14.353   8.574 1.00 . A A . 684 ARG HA   1 1 
        8 16457 1 1 107 ARG HB2  H  16.838  15.013   6.258 1.00 . A A . 684 ARG HB2  1 1 
        8 16458 1 1 107 ARG HB3  H  17.539  16.121   7.422 1.00 . A A . 684 ARG HB3  1 1 
        8 16459 1 1 107 ARG HD2  H  18.325  15.752   4.456 1.00 . A A . 684 ARG HD2  1 1 
        8 16460 1 1 107 ARG HD3  H  18.864  16.975   5.606 1.00 . A A . 684 ARG HD3  1 1 
        8 16461 1 1 107 ARG HE   H  20.913  15.163   4.743 1.00 . A A . 684 ARG HE   1 1 
        8 16462 1 1 107 ARG HG2  H  19.714  15.132   7.051 1.00 . A A . 684 ARG HG2  1 1 
        8 16463 1 1 107 ARG HG3  H  18.976  13.990   5.923 1.00 . A A . 684 ARG HG3  1 1 
        8 16464 1 1 107 ARG HH12 H  20.532  18.874   3.163 1.00 . A A . 684 ARG HH12 1 1 
        8 16465 1 1 107 ARG HH21 H  22.532  17.621   2.839 1.00 . A A . 684 ARG HH21 1 1 
        8 16466 1 1 107 ARG N    N  18.299  14.214   9.265 1.00 . A A . 684 ARG N    1 1 
        8 16467 1 1 107 ARG NE   N  20.387  15.980   4.593 1.00 . A A . 684 ARG NE   1 1 
        8 16468 1 1 107 ARG NH1  N  20.174  18.095   3.682 1.00 . A A . 684 ARG NH1  1 1 
        8 16469 1 1 107 ARG NH2  N  22.106  16.888   3.370 1.00 . A A . 684 ARG NH2  1 1 
        8 16470 1 1 107 ARG O    O  17.997  12.155   6.857 1.00 . A A . 684 ARG O    1 1 
        8 16471 1 1 108 THR C    C  14.594  11.096   6.407 1.00 . A A . 685 THR C    1 1 
        8 16472 1 1 108 THR CA   C  15.716  10.891   7.426 1.00 . A A . 685 THR CA   1 1 
        8 16473 1 1 108 THR CB   C  15.300   9.903   8.571 1.00 . A A . 685 THR CB   1 1 
        8 16474 1 1 108 THR CG2  C  14.145  10.451   9.404 1.00 . A A . 685 THR CG2  1 1 
        8 16475 1 1 108 THR H    H  15.490  12.636   8.533 1.00 . A A . 685 THR H    1 1 
        8 16476 1 1 108 THR HA   H  16.578  10.498   6.909 1.00 . A A . 685 THR HA   1 1 
        8 16477 1 1 108 THR HB   H  16.162   9.765   9.209 1.00 . A A . 685 THR HB   1 1 
        8 16478 1 1 108 THR HG1  H  13.985   8.544   8.055 1.00 . A A . 685 THR HG1  1 1 
        8 16479 1 1 108 THR HG21 H  13.295  10.618   8.760 1.00 . A A . 685 THR HG21 1 1 
        8 16480 1 1 108 THR N    N  16.084  12.156   7.926 1.00 . A A . 685 THR N    1 1 
        8 16481 1 1 108 THR O    O  13.666  11.894   6.642 1.00 . A A . 685 THR O    1 1 
        8 16482 1 1 108 THR OG1  O  14.945   8.623   8.028 1.00 . A A . 685 THR OG1  1 1 
        8 16483 1 1 109 PRO C    C  12.383   9.917   4.678 1.00 . A A . 686 PRO C    1 1 
        8 16484 1 1 109 PRO CA   C  13.675  10.560   4.217 1.00 . A A . 686 PRO CA   1 1 
        8 16485 1 1 109 PRO CB   C  14.260   9.803   3.025 1.00 . A A . 686 PRO CB   1 1 
        8 16486 1 1 109 PRO CD   C  15.833   9.619   4.818 1.00 . A A . 686 PRO CD   1 1 
        8 16487 1 1 109 PRO CG   C  15.328   8.935   3.586 1.00 . A A . 686 PRO CG   1 1 
        8 16488 1 1 109 PRO HA   H  13.486  11.590   3.946 1.00 . A A . 686 PRO HA   1 1 
        8 16489 1 1 109 PRO HB2  H  13.475   9.225   2.559 1.00 . A A . 686 PRO HB2  1 1 
        8 16490 1 1 109 PRO HB3  H  14.650  10.522   2.319 1.00 . A A . 686 PRO HB3  1 1 
        8 16491 1 1 109 PRO HD2  H  16.069   8.890   5.578 1.00 . A A . 686 PRO HD2  1 1 
        8 16492 1 1 109 PRO HD3  H  16.698  10.224   4.589 1.00 . A A . 686 PRO HD3  1 1 
        8 16493 1 1 109 PRO HG2  H  14.912   7.972   3.840 1.00 . A A . 686 PRO HG2  1 1 
        8 16494 1 1 109 PRO HG3  H  16.121   8.822   2.862 1.00 . A A . 686 PRO HG3  1 1 
        8 16495 1 1 109 PRO N    N  14.698  10.464   5.236 1.00 . A A . 686 PRO N    1 1 
        8 16496 1 1 109 PRO O    O  12.393   8.806   5.234 1.00 . A A . 686 PRO O    1 1 
        8 16497 1 1 110 ARG C    C   9.664   8.794   4.282 1.00 . A A . 687 ARG C    1 1 
        8 16498 1 1 110 ARG CA   C   9.968  10.177   4.848 1.00 . A A . 687 ARG CA   1 1 
        8 16499 1 1 110 ARG CB   C   8.968  11.204   4.355 1.00 . A A . 687 ARG CB   1 1 
        8 16500 1 1 110 ARG CD   C   6.666  12.087   4.246 1.00 . A A . 687 ARG CD   1 1 
        8 16501 1 1 110 ARG CG   C   7.539  10.930   4.687 1.00 . A A . 687 ARG CG   1 1 
        8 16502 1 1 110 ARG CZ   C   7.401  14.464   4.597 1.00 . A A . 687 ARG CZ   1 1 
        8 16503 1 1 110 ARG H    H  11.353  11.500   4.043 1.00 . A A . 687 ARG H    1 1 
        8 16504 1 1 110 ARG HA   H   9.920  10.144   5.926 1.00 . A A . 687 ARG HA   1 1 
        8 16505 1 1 110 ARG HB2  H   9.228  12.169   4.763 1.00 . A A . 687 ARG HB2  1 1 
        8 16506 1 1 110 ARG HB3  H   9.059  11.264   3.281 1.00 . A A . 687 ARG HB3  1 1 
        8 16507 1 1 110 ARG HD2  H   6.857  12.311   3.206 1.00 . A A . 687 ARG HD2  1 1 
        8 16508 1 1 110 ARG HD3  H   5.637  11.781   4.367 1.00 . A A . 687 ARG HD3  1 1 
        8 16509 1 1 110 ARG HE   H   6.500  13.243   5.955 1.00 . A A . 687 ARG HE   1 1 
        8 16510 1 1 110 ARG HG2  H   7.244  10.027   4.173 1.00 . A A . 687 ARG HG2  1 1 
        8 16511 1 1 110 ARG HG3  H   7.447  10.791   5.752 1.00 . A A . 687 ARG HG3  1 1 
        8 16512 1 1 110 ARG HH12 H   8.392  15.386   3.109 1.00 . A A . 687 ARG HH12 1 1 
        8 16513 1 1 110 ARG HH21 H   7.770  16.421   5.070 1.00 . A A . 687 ARG HH21 1 1 
        8 16514 1 1 110 ARG N    N  11.291  10.621   4.469 1.00 . A A . 687 ARG N    1 1 
        8 16515 1 1 110 ARG NE   N   6.867  13.313   5.042 1.00 . A A . 687 ARG NE   1 1 
        8 16516 1 1 110 ARG NH1  N   7.987  14.518   3.413 1.00 . A A . 687 ARG NH1  1 1 
        8 16517 1 1 110 ARG NH2  N   7.374  15.543   5.361 1.00 . A A . 687 ARG NH2  1 1 
        8 16518 1 1 110 ARG O    O  10.110   8.453   3.180 1.00 . A A . 687 ARG O    1 1 
        8 16519 1 1 111 ALA C    C   7.150   6.357   4.954 1.00 . A A . 688 ALA C    1 1 
        8 16520 1 1 111 ALA CA   C   8.614   6.661   4.684 1.00 . A A . 688 ALA CA   1 1 
        8 16521 1 1 111 ALA CB   C   9.495   5.696   5.464 1.00 . A A . 688 ALA CB   1 1 
        8 16522 1 1 111 ALA H    H   8.575   8.360   5.891 1.00 . A A . 688 ALA H    1 1 
        8 16523 1 1 111 ALA HA   H   8.822   6.528   3.632 1.00 . A A . 688 ALA HA   1 1 
        8 16524 1 1 111 ALA HB1  H  10.533   5.927   5.270 1.00 . A A . 688 ALA HB1  1 1 
        8 16525 1 1 111 ALA HB2  H   9.286   4.683   5.150 1.00 . A A . 688 ALA HB2  1 1 
        8 16526 1 1 111 ALA HB3  H   9.294   5.796   6.519 1.00 . A A . 688 ALA HB3  1 1 
        8 16527 1 1 111 ALA N    N   8.933   8.015   5.047 1.00 . A A . 688 ALA N    1 1 
        8 16528 1 1 111 ALA O    O   6.527   6.966   5.835 1.00 . A A . 688 ALA O    1 1 
        8 16529 1 1 112 THR C    C   5.251   3.499   4.607 1.00 . A A . 689 THR C    1 1 
        8 16530 1 1 112 THR CA   C   5.252   4.978   4.346 1.00 . A A . 689 THR CA   1 1 
        8 16531 1 1 112 THR CB   C   4.453   5.240   3.055 1.00 . A A . 689 THR CB   1 1 
        8 16532 1 1 112 THR CG2  C   3.028   4.726   3.149 1.00 . A A . 689 THR CG2  1 1 
        8 16533 1 1 112 THR H    H   7.181   5.032   3.500 1.00 . A A . 689 THR H    1 1 
        8 16534 1 1 112 THR HA   H   4.784   5.508   5.162 1.00 . A A . 689 THR HA   1 1 
        8 16535 1 1 112 THR HB   H   4.951   4.745   2.237 1.00 . A A . 689 THR HB   1 1 
        8 16536 1 1 112 THR HG1  H   5.243   6.957   3.193 1.00 . A A . 689 THR HG1  1 1 
        8 16537 1 1 112 THR HG21 H   2.510   4.930   2.225 1.00 . A A . 689 THR HG21 1 1 
        8 16538 1 1 112 THR N    N   6.619   5.435   4.198 1.00 . A A . 689 THR N    1 1 
        8 16539 1 1 112 THR O    O   5.830   2.733   3.835 1.00 . A A . 689 THR O    1 1 
        8 16540 1 1 112 THR OG1  O   4.432   6.613   2.806 1.00 . A A . 689 THR OG1  1 1 
        8 16541 1 1 113 LEU C    C   3.079   1.335   6.151 1.00 . A A . 690 LEU C    1 1 
        8 16542 1 1 113 LEU CA   C   4.542   1.722   5.953 1.00 . A A . 690 LEU CA   1 1 
        8 16543 1 1 113 LEU CB   C   5.452   1.335   7.144 1.00 . A A . 690 LEU CB   1 1 
        8 16544 1 1 113 LEU CD1  C   6.700  -0.457   8.350 1.00 . A A . 690 LEU CD1  1 1 
        8 16545 1 1 113 LEU CD2  C   4.247  -0.491   8.386 1.00 . A A . 690 LEU CD2  1 1 
        8 16546 1 1 113 LEU CG   C   5.463  -0.143   7.547 1.00 . A A . 690 LEU CG   1 1 
        8 16547 1 1 113 LEU H    H   4.232   3.682   6.343 1.00 . A A . 690 LEU H    1 1 
        8 16548 1 1 113 LEU HA   H   4.928   1.244   5.061 1.00 . A A . 690 LEU HA   1 1 
        8 16549 1 1 113 LEU HB2  H   6.463   1.625   6.897 1.00 . A A . 690 LEU HB2  1 1 
        8 16550 1 1 113 LEU HB3  H   5.141   1.915   7.999 1.00 . A A . 690 LEU HB3  1 1 
        8 16551 1 1 113 LEU HD13 H   7.572  -0.254   7.746 1.00 . A A . 690 LEU HD13 1 1 
        8 16552 1 1 113 LEU HD21 H   4.260   0.089   9.296 1.00 . A A . 690 LEU HD21 1 1 
        8 16553 1 1 113 LEU HG   H   5.426  -0.715   6.635 1.00 . A A . 690 LEU HG   1 1 
        8 16554 1 1 113 LEU N    N   4.642   3.086   5.680 1.00 . A A . 690 LEU N    1 1 
        8 16555 1 1 113 LEU O    O   2.364   1.927   6.961 1.00 . A A . 690 LEU O    1 1 
        8 16556 1 1 114 ILE C    C   1.322  -1.433   6.276 1.00 . A A . 691 ILE C    1 1 
        8 16557 1 1 114 ILE CA   C   1.300  -0.144   5.482 1.00 . A A . 691 ILE CA   1 1 
        8 16558 1 1 114 ILE CB   C   0.676  -0.480   4.075 1.00 . A A . 691 ILE CB   1 1 
        8 16559 1 1 114 ILE CD1  C   1.896   1.299   2.657 1.00 . A A . 691 ILE CD1  1 1 
        8 16560 1 1 114 ILE CG1  C   0.583   0.717   3.112 1.00 . A A . 691 ILE CG1  1 1 
        8 16561 1 1 114 ILE CG2  C  -0.691  -1.086   4.239 1.00 . A A . 691 ILE CG2  1 1 
        8 16562 1 1 114 ILE H    H   3.286  -0.049   4.774 1.00 . A A . 691 ILE H    1 1 
        8 16563 1 1 114 ILE HA   H   0.679   0.587   5.983 1.00 . A A . 691 ILE HA   1 1 
        8 16564 1 1 114 ILE HB   H   1.291  -1.245   3.631 1.00 . A A . 691 ILE HB   1 1 
        8 16565 1 1 114 ILE HD11 H   2.442   1.651   3.521 1.00 . A A . 691 ILE HD11 1 1 
        8 16566 1 1 114 ILE HG12 H   0.099   0.327   2.227 1.00 . A A . 691 ILE HG12 1 1 
        8 16567 1 1 114 ILE HG23 H  -0.626  -1.978   4.843 1.00 . A A . 691 ILE HG23 1 1 
        8 16568 1 1 114 ILE N    N   2.650   0.359   5.404 1.00 . A A . 691 ILE N    1 1 
        8 16569 1 1 114 ILE O    O   2.202  -2.266   6.069 1.00 . A A . 691 ILE O    1 1 
        8 16570 1 1 115 THR C    C  -1.016  -3.508   7.453 1.00 . A A . 692 THR C    1 1 
        8 16571 1 1 115 THR CA   C   0.268  -2.796   7.923 1.00 . A A . 692 THR CA   1 1 
        8 16572 1 1 115 THR CB   C   0.189  -2.468   9.423 1.00 . A A . 692 THR CB   1 1 
        8 16573 1 1 115 THR CG2  C   0.265  -3.737  10.259 1.00 . A A . 692 THR CG2  1 1 
        8 16574 1 1 115 THR H    H  -0.259  -0.869   7.348 1.00 . A A . 692 THR H    1 1 
        8 16575 1 1 115 THR HA   H   1.136  -3.412   7.730 1.00 . A A . 692 THR HA   1 1 
        8 16576 1 1 115 THR HB   H  -0.731  -1.943   9.628 1.00 . A A . 692 THR HB   1 1 
        8 16577 1 1 115 THR HG1  H   1.500  -1.154   8.931 1.00 . A A . 692 THR HG1  1 1 
        8 16578 1 1 115 THR HG21 H   1.199  -4.241  10.065 1.00 . A A . 692 THR HG21 1 1 
        8 16579 1 1 115 THR N    N   0.397  -1.585   7.175 1.00 . A A . 692 THR N    1 1 
        8 16580 1 1 115 THR O    O  -2.122  -2.960   7.586 1.00 . A A . 692 THR O    1 1 
        8 16581 1 1 115 THR OG1  O   1.316  -1.626   9.750 1.00 . A A . 692 THR OG1  1 1 
        8 16582 1 1 116 PHE C    C  -2.597  -6.352   7.353 1.00 . A A . 693 PHE C    1 1 
        8 16583 1 1 116 PHE CA   C  -1.985  -5.428   6.320 1.00 . A A . 693 PHE CA   1 1 
        8 16584 1 1 116 PHE CB   C  -1.556  -6.257   5.088 1.00 . A A . 693 PHE CB   1 1 
        8 16585 1 1 116 PHE CD1  C   0.166  -4.873   3.883 1.00 . A A . 693 PHE CD1  1 1 
        8 16586 1 1 116 PHE CD2  C  -1.920  -5.245   2.813 1.00 . A A . 693 PHE CD2  1 1 
        8 16587 1 1 116 PHE CE1  C   0.585  -4.121   2.808 1.00 . A A . 693 PHE CE1  1 1 
        8 16588 1 1 116 PHE CE2  C  -1.501  -4.493   1.731 1.00 . A A . 693 PHE CE2  1 1 
        8 16589 1 1 116 PHE CG   C  -1.091  -5.443   3.902 1.00 . A A . 693 PHE CG   1 1 
        8 16590 1 1 116 PHE CZ   C  -0.248  -3.930   1.730 1.00 . A A . 693 PHE CZ   1 1 
        8 16591 1 1 116 PHE H    H   0.041  -5.067   6.806 1.00 . A A . 693 PHE H    1 1 
        8 16592 1 1 116 PHE HA   H  -2.735  -4.720   6.004 1.00 . A A . 693 PHE HA   1 1 
        8 16593 1 1 116 PHE HB2  H  -0.752  -6.908   5.392 1.00 . A A . 693 PHE HB2  1 1 
        8 16594 1 1 116 PHE HB3  H  -2.390  -6.870   4.778 1.00 . A A . 693 PHE HB3  1 1 
        8 16595 1 1 116 PHE HD1  H   0.817  -5.039   4.729 1.00 . A A . 693 PHE HD1  1 1 
        8 16596 1 1 116 PHE HD2  H  -2.905  -5.690   2.806 1.00 . A A . 693 PHE HD2  1 1 
        8 16597 1 1 116 PHE HE1  H   1.567  -3.672   2.806 1.00 . A A . 693 PHE HE1  1 1 
        8 16598 1 1 116 PHE HE2  H  -2.153  -4.343   0.885 1.00 . A A . 693 PHE HE2  1 1 
        8 16599 1 1 116 PHE HZ   H   0.080  -3.341   0.887 1.00 . A A . 693 PHE HZ   1 1 
        8 16600 1 1 116 PHE N    N  -0.863  -4.681   6.869 1.00 . A A . 693 PHE N    1 1 
        8 16601 1 1 116 PHE O    O  -1.954  -7.305   7.827 1.00 . A A . 693 PHE O    1 1 
        8 16602 1 1 117 LEU C    C  -5.691  -7.539   7.764 1.00 . A A . 694 LEU C    1 1 
        8 16603 1 1 117 LEU CA   C  -4.600  -6.898   8.572 1.00 . A A . 694 LEU CA   1 1 
        8 16604 1 1 117 LEU CB   C  -5.213  -6.131   9.770 1.00 . A A . 694 LEU CB   1 1 
        8 16605 1 1 117 LEU CD1  C  -3.517  -4.303  10.276 1.00 . A A . 694 LEU CD1  1 1 
        8 16606 1 1 117 LEU CD2  C  -4.976  -5.210  12.096 1.00 . A A . 694 LEU CD2  1 1 
        8 16607 1 1 117 LEU CG   C  -4.246  -5.524  10.808 1.00 . A A . 694 LEU CG   1 1 
        8 16608 1 1 117 LEU H    H  -4.257  -5.278   7.304 1.00 . A A . 694 LEU H    1 1 
        8 16609 1 1 117 LEU HA   H  -3.935  -7.665   8.938 1.00 . A A . 694 LEU HA   1 1 
        8 16610 1 1 117 LEU HB2  H  -5.809  -5.325   9.368 1.00 . A A . 694 LEU HB2  1 1 
        8 16611 1 1 117 LEU HB3  H  -5.877  -6.810  10.283 1.00 . A A . 694 LEU HB3  1 1 
        8 16612 1 1 117 LEU HD13 H  -2.852  -3.923  11.036 1.00 . A A . 694 LEU HD13 1 1 
        8 16613 1 1 117 LEU HD21 H  -5.760  -4.492  11.904 1.00 . A A . 694 LEU HD21 1 1 
        8 16614 1 1 117 LEU HG   H  -3.492  -6.266  11.030 1.00 . A A . 694 LEU HG   1 1 
        8 16615 1 1 117 LEU N    N  -3.826  -6.075   7.689 1.00 . A A . 694 LEU N    1 1 
        8 16616 1 1 117 LEU O    O  -6.039  -7.044   6.695 1.00 . A A . 694 LEU O    1 1 
        8 16617 1 1 118 CYS C    C  -8.565  -9.219   8.255 1.00 . A A . 695 CYS C    1 1 
        8 16618 1 1 118 CYS CA   C  -7.237  -9.326   7.517 1.00 . A A . 695 CYS CA   1 1 
        8 16619 1 1 118 CYS CB   C  -6.817 -10.782   7.390 1.00 . A A . 695 CYS CB   1 1 
        8 16620 1 1 118 CYS H    H  -5.938  -8.961   9.113 1.00 . A A . 695 CYS H    1 1 
        8 16621 1 1 118 CYS HA   H  -7.328  -8.898   6.530 1.00 . A A . 695 CYS HA   1 1 
        8 16622 1 1 118 CYS HB2  H  -5.800 -10.851   7.036 1.00 . A A . 695 CYS HB2  1 1 
        8 16623 1 1 118 CYS HB3  H  -6.859 -11.230   8.371 1.00 . A A . 695 CYS HB3  1 1 
        8 16624 1 1 118 CYS N    N  -6.220  -8.609   8.242 1.00 . A A . 695 CYS N    1 1 
        8 16625 1 1 118 CYS O    O  -9.483 -10.020   8.048 1.00 . A A . 695 CYS O    1 1 
        8 16626 1 1 118 CYS SG   S  -7.866 -11.784   6.291 1.00 . A A . 695 CYS SG   1 1 
        8 16627 1 1 119 ASP C    C -11.010  -7.544   9.016 1.00 . A A . 696 ASP C    1 1 
        8 16628 1 1 119 ASP CA   C  -9.890  -8.055   9.881 1.00 . A A . 696 ASP CA   1 1 
        8 16629 1 1 119 ASP CB   C  -9.670  -7.119  11.071 1.00 . A A . 696 ASP CB   1 1 
        8 16630 1 1 119 ASP CG   C -10.913  -6.964  11.920 1.00 . A A . 696 ASP CG   1 1 
        8 16631 1 1 119 ASP H    H  -7.939  -7.582   9.180 1.00 . A A . 696 ASP H    1 1 
        8 16632 1 1 119 ASP HA   H -10.172  -9.026  10.255 1.00 . A A . 696 ASP HA   1 1 
        8 16633 1 1 119 ASP HB2  H  -8.877  -7.508  11.692 1.00 . A A . 696 ASP HB2  1 1 
        8 16634 1 1 119 ASP HB3  H  -9.386  -6.143  10.702 1.00 . A A . 696 ASP HB3  1 1 
        8 16635 1 1 119 ASP N    N  -8.680  -8.216   9.101 1.00 . A A . 696 ASP N    1 1 
        8 16636 1 1 119 ASP O    O -10.955  -6.409   8.517 1.00 . A A . 696 ASP O    1 1 
        8 16637 1 1 119 ASP OD1  O -11.180  -7.847  12.759 1.00 . A A . 696 ASP OD1  1 1 
        8 16638 1 1 119 ASP OD2  O -11.638  -5.971  11.766 1.00 . A A . 696 ASP OD2  1 1 
        8 16639 1 1 120 ARG C    C -12.910  -7.994   6.546 1.00 . A A . 697 ARG C    1 1 
        8 16640 1 1 120 ARG CA   C -13.219  -8.104   8.050 1.00 . A A . 697 ARG CA   1 1 
        8 16641 1 1 120 ARG CB   C -13.943  -6.871   8.592 1.00 . A A . 697 ARG CB   1 1 
        8 16642 1 1 120 ARG CD   C -15.029  -5.761  10.552 1.00 . A A . 697 ARG CD   1 1 
        8 16643 1 1 120 ARG CG   C -14.561  -7.076   9.967 1.00 . A A . 697 ARG CG   1 1 
        8 16644 1 1 120 ARG CZ   C -13.889  -3.555  10.751 1.00 . A A . 697 ARG CZ   1 1 
        8 16645 1 1 120 ARG H    H -11.939  -9.285   9.248 1.00 . A A . 697 ARG H    1 1 
        8 16646 1 1 120 ARG HA   H -13.866  -8.961   8.170 1.00 . A A . 697 ARG HA   1 1 
        8 16647 1 1 120 ARG HB2  H -13.226  -6.068   8.674 1.00 . A A . 697 ARG HB2  1 1 
        8 16648 1 1 120 ARG HB3  H -14.726  -6.584   7.905 1.00 . A A . 697 ARG HB3  1 1 
        8 16649 1 1 120 ARG HD2  H -15.676  -5.277   9.836 1.00 . A A . 697 ARG HD2  1 1 
        8 16650 1 1 120 ARG HD3  H -15.576  -5.950  11.465 1.00 . A A . 697 ARG HD3  1 1 
        8 16651 1 1 120 ARG HE   H -13.081  -5.355  11.181 1.00 . A A . 697 ARG HE   1 1 
        8 16652 1 1 120 ARG HG2  H -15.406  -7.743   9.879 1.00 . A A . 697 ARG HG2  1 1 
        8 16653 1 1 120 ARG HG3  H -13.823  -7.514  10.623 1.00 . A A . 697 ARG HG3  1 1 
        8 16654 1 1 120 ARG HH12 H -14.968  -1.915  10.175 1.00 . A A . 697 ARG HH12 1 1 
        8 16655 1 1 120 ARG HH21 H -12.760  -1.868  11.076 1.00 . A A . 697 ARG HH21 1 1 
        8 16656 1 1 120 ARG N    N -12.027  -8.398   8.841 1.00 . A A . 697 ARG N    1 1 
        8 16657 1 1 120 ARG NE   N -13.892  -4.882  10.852 1.00 . A A . 697 ARG NE   1 1 
        8 16658 1 1 120 ARG NH1  N -14.946  -2.916  10.260 1.00 . A A . 697 ARG NH1  1 1 
        8 16659 1 1 120 ARG NH2  N -12.816  -2.867  11.130 1.00 . A A . 697 ARG NH2  1 1 
        8 16660 1 1 120 ARG O    O -11.839  -7.535   6.134 1.00 . A A . 697 ARG O    1 1 
        8 16661 1 1 121 ASP C    C -13.882  -7.072   3.701 1.00 . A A . 698 ASP C    1 1 
        8 16662 1 1 121 ASP CA   C -13.641  -8.423   4.303 1.00 . A A . 698 ASP CA   1 1 
        8 16663 1 1 121 ASP CB   C -14.513  -9.470   3.604 1.00 . A A . 698 ASP CB   1 1 
        8 16664 1 1 121 ASP CG   C -14.085 -10.886   3.878 1.00 . A A . 698 ASP CG   1 1 
        8 16665 1 1 121 ASP H    H -14.695  -8.726   6.107 1.00 . A A . 698 ASP H    1 1 
        8 16666 1 1 121 ASP HA   H -12.607  -8.684   4.134 1.00 . A A . 698 ASP HA   1 1 
        8 16667 1 1 121 ASP HB2  H -15.529  -9.362   3.952 1.00 . A A . 698 ASP HB2  1 1 
        8 16668 1 1 121 ASP HB3  H -14.482  -9.298   2.538 1.00 . A A . 698 ASP HB3  1 1 
        8 16669 1 1 121 ASP N    N -13.843  -8.416   5.735 1.00 . A A . 698 ASP N    1 1 
        8 16670 1 1 121 ASP O    O -14.999  -6.562   3.702 1.00 . A A . 698 ASP O    1 1 
        8 16671 1 1 121 ASP OD1  O -14.512 -11.473   4.885 1.00 . A A . 698 ASP OD1  1 1 
        8 16672 1 1 121 ASP OD2  O -13.329 -11.442   3.073 1.00 . A A . 698 ASP OD2  1 1 
        8 16673 1 1 122 ALA C    C -12.316  -5.400   1.111 1.00 . A A . 699 ALA C    1 1 
        8 16674 1 1 122 ALA CA   C -12.865  -5.220   2.517 1.00 . A A . 699 ALA CA   1 1 
        8 16675 1 1 122 ALA CB   C -12.032  -4.199   3.281 1.00 . A A . 699 ALA CB   1 1 
        8 16676 1 1 122 ALA H    H -11.953  -6.937   3.318 1.00 . A A . 699 ALA H    1 1 
        8 16677 1 1 122 ALA HA   H -13.890  -4.883   2.474 1.00 . A A . 699 ALA HA   1 1 
        8 16678 1 1 122 ALA HB1  H -11.014  -4.551   3.359 1.00 . A A . 699 ALA HB1  1 1 
        8 16679 1 1 122 ALA HB2  H -12.444  -4.069   4.269 1.00 . A A . 699 ALA HB2  1 1 
        8 16680 1 1 122 ALA HB3  H -12.046  -3.255   2.759 1.00 . A A . 699 ALA HB3  1 1 
        8 16681 1 1 122 ALA N    N -12.821  -6.497   3.202 1.00 . A A . 699 ALA N    1 1 
        8 16682 1 1 122 ALA O    O -11.924  -4.438   0.441 1.00 . A A . 699 ALA O    1 1 
        8 16683 1 1 123 GLY C    C -10.274  -6.906  -0.630 1.00 . A A . 700 GLY C    1 1 
        8 16684 1 1 123 GLY CA   C -11.781  -6.981  -0.637 1.00 . A A . 700 GLY CA   1 1 
        8 16685 1 1 123 GLY H    H -12.707  -7.343   1.231 1.00 . A A . 700 GLY H    1 1 
        8 16686 1 1 123 GLY HA2  H -12.093  -7.980  -0.905 1.00 . A A . 700 GLY HA2  1 1 
        8 16687 1 1 123 GLY HA3  H -12.164  -6.278  -1.362 1.00 . A A . 700 GLY HA3  1 1 
        8 16688 1 1 123 GLY N    N -12.320  -6.648   0.662 1.00 . A A . 700 GLY N    1 1 
        8 16689 1 1 123 GLY O    O  -9.626  -7.465   0.281 1.00 . A A . 700 GLY O    1 1 
        8 16690 1 1 124 VAL C    C  -7.782  -5.134  -0.546 1.00 . A A . 701 VAL C    1 1 
        8 16691 1 1 124 VAL CA   C  -8.279  -5.983  -1.704 1.00 . A A . 701 VAL CA   1 1 
        8 16692 1 1 124 VAL CB   C  -7.865  -5.336  -3.042 1.00 . A A . 701 VAL CB   1 1 
        8 16693 1 1 124 VAL CG1  C  -8.029  -6.306  -4.196 1.00 . A A . 701 VAL CG1  1 1 
        8 16694 1 1 124 VAL CG2  C  -8.660  -4.069  -3.312 1.00 . A A . 701 VAL CG2  1 1 
        8 16695 1 1 124 VAL H    H -10.262  -5.843  -2.340 1.00 . A A . 701 VAL H    1 1 
        8 16696 1 1 124 VAL HA   H  -7.803  -6.950  -1.630 1.00 . A A . 701 VAL HA   1 1 
        8 16697 1 1 124 VAL HB   H  -6.834  -5.063  -2.913 1.00 . A A . 701 VAL HB   1 1 
        8 16698 1 1 124 VAL HG13 H  -9.059  -6.622  -4.264 1.00 . A A . 701 VAL HG13 1 1 
        8 16699 1 1 124 VAL HG21 H  -8.360  -3.645  -4.260 1.00 . A A . 701 VAL HG21 1 1 
        8 16700 1 1 124 VAL N    N  -9.711  -6.211  -1.618 1.00 . A A . 701 VAL N    1 1 
        8 16701 1 1 124 VAL O    O  -6.625  -5.214  -0.156 1.00 . A A . 701 VAL O    1 1 
        8 16702 1 1 125 GLY C    C  -8.122  -2.117   0.796 1.00 . A A . 702 GLY C    1 1 
        8 16703 1 1 125 GLY CA   C  -8.352  -3.555   1.131 1.00 . A A . 702 GLY CA   1 1 
        8 16704 1 1 125 GLY H    H  -9.543  -4.326  -0.423 1.00 . A A . 702 GLY H    1 1 
        8 16705 1 1 125 GLY HA2  H  -9.167  -3.615   1.835 1.00 . A A . 702 GLY HA2  1 1 
        8 16706 1 1 125 GLY HA3  H  -7.461  -3.948   1.599 1.00 . A A . 702 GLY HA3  1 1 
        8 16707 1 1 125 GLY N    N  -8.661  -4.352  -0.006 1.00 . A A . 702 GLY N    1 1 
        8 16708 1 1 125 GLY O    O  -7.691  -1.782  -0.307 1.00 . A A . 702 GLY O    1 1 
        8 16709 1 1 126 PHE C    C  -7.275   0.598   2.665 1.00 . A A . 703 PHE C    1 1 
        8 16710 1 1 126 PHE CA   C  -8.238   0.132   1.570 1.00 . A A . 703 PHE CA   1 1 
        8 16711 1 1 126 PHE CB   C  -9.585   0.864   1.660 1.00 . A A . 703 PHE CB   1 1 
        8 16712 1 1 126 PHE CD1  C  -9.311   2.884   0.220 1.00 . A A . 703 PHE CD1  1 1 
        8 16713 1 1 126 PHE CD2  C  -9.591   3.193   2.558 1.00 . A A . 703 PHE CD2  1 1 
        8 16714 1 1 126 PHE CE1  C  -9.222   4.241   0.046 1.00 . A A . 703 PHE CE1  1 1 
        8 16715 1 1 126 PHE CE2  C  -9.500   4.552   2.394 1.00 . A A . 703 PHE CE2  1 1 
        8 16716 1 1 126 PHE CG   C  -9.498   2.344   1.477 1.00 . A A . 703 PHE CG   1 1 
        8 16717 1 1 126 PHE CZ   C  -9.316   5.078   1.136 1.00 . A A . 703 PHE CZ   1 1 
        8 16718 1 1 126 PHE H    H  -8.849  -1.602   2.550 1.00 . A A . 703 PHE H    1 1 
        8 16719 1 1 126 PHE HA   H  -7.798   0.308   0.601 1.00 . A A . 703 PHE HA   1 1 
        8 16720 1 1 126 PHE HB2  H -10.250   0.478   0.902 1.00 . A A . 703 PHE HB2  1 1 
        8 16721 1 1 126 PHE HB3  H -10.016   0.672   2.631 1.00 . A A . 703 PHE HB3  1 1 
        8 16722 1 1 126 PHE HD1  H  -9.236   2.228  -0.632 1.00 . A A . 703 PHE HD1  1 1 
        8 16723 1 1 126 PHE HD2  H  -9.735   2.775   3.544 1.00 . A A . 703 PHE HD2  1 1 
        8 16724 1 1 126 PHE HE1  H  -9.076   4.655  -0.942 1.00 . A A . 703 PHE HE1  1 1 
        8 16725 1 1 126 PHE HE2  H  -9.575   5.203   3.252 1.00 . A A . 703 PHE HE2  1 1 
        8 16726 1 1 126 PHE HZ   H  -9.240   6.145   0.993 1.00 . A A . 703 PHE HZ   1 1 
        8 16727 1 1 126 PHE N    N  -8.450  -1.274   1.716 1.00 . A A . 703 PHE N    1 1 
        8 16728 1 1 126 PHE O    O  -7.408   0.171   3.815 1.00 . A A . 703 PHE O    1 1 
        8 16729 1 1 127 PRO C    C  -5.934   3.152   4.078 1.00 . A A . 704 PRO C    1 1 
        8 16730 1 1 127 PRO CA   C  -5.344   1.952   3.329 1.00 . A A . 704 PRO CA   1 1 
        8 16731 1 1 127 PRO CB   C  -4.139   2.399   2.500 1.00 . A A . 704 PRO CB   1 1 
        8 16732 1 1 127 PRO CD   C  -5.939   1.868   0.969 1.00 . A A . 704 PRO CD   1 1 
        8 16733 1 1 127 PRO CG   C  -4.675   2.678   1.132 1.00 . A A . 704 PRO CG   1 1 
        8 16734 1 1 127 PRO HA   H  -5.043   1.194   4.037 1.00 . A A . 704 PRO HA   1 1 
        8 16735 1 1 127 PRO HB2  H  -3.711   3.285   2.946 1.00 . A A . 704 PRO HB2  1 1 
        8 16736 1 1 127 PRO HB3  H  -3.399   1.613   2.480 1.00 . A A . 704 PRO HB3  1 1 
        8 16737 1 1 127 PRO HD2  H  -6.735   2.481   0.572 1.00 . A A . 704 PRO HD2  1 1 
        8 16738 1 1 127 PRO HD3  H  -5.756   1.022   0.321 1.00 . A A . 704 PRO HD3  1 1 
        8 16739 1 1 127 PRO HG2  H  -4.895   3.731   1.030 1.00 . A A . 704 PRO HG2  1 1 
        8 16740 1 1 127 PRO HG3  H  -3.946   2.383   0.390 1.00 . A A . 704 PRO HG3  1 1 
        8 16741 1 1 127 PRO N    N  -6.267   1.420   2.333 1.00 . A A . 704 PRO N    1 1 
        8 16742 1 1 127 PRO O    O  -6.542   4.025   3.482 1.00 . A A . 704 PRO O    1 1 
        8 16743 1 1 128 GLU C    C  -5.103   4.781   7.096 1.00 . A A . 705 GLU C    1 1 
        8 16744 1 1 128 GLU CA   C  -6.205   4.255   6.217 1.00 . A A . 705 GLU CA   1 1 
        8 16745 1 1 128 GLU CB   C  -7.423   3.822   7.025 1.00 . A A . 705 GLU CB   1 1 
        8 16746 1 1 128 GLU CD   C  -9.169   5.309   5.973 1.00 . A A . 705 GLU CD   1 1 
        8 16747 1 1 128 GLU CG   C  -8.719   3.881   6.224 1.00 . A A . 705 GLU CG   1 1 
        8 16748 1 1 128 GLU H    H  -5.276   2.425   5.799 1.00 . A A . 705 GLU H    1 1 
        8 16749 1 1 128 GLU HA   H  -6.505   5.055   5.555 1.00 . A A . 705 GLU HA   1 1 
        8 16750 1 1 128 GLU HB2  H  -7.249   2.797   7.330 1.00 . A A . 705 GLU HB2  1 1 
        8 16751 1 1 128 GLU HB3  H  -7.518   4.446   7.900 1.00 . A A . 705 GLU HB3  1 1 
        8 16752 1 1 128 GLU HG2  H  -8.542   3.442   5.251 1.00 . A A . 705 GLU HG2  1 1 
        8 16753 1 1 128 GLU HG3  H  -9.504   3.353   6.744 1.00 . A A . 705 GLU HG3  1 1 
        8 16754 1 1 128 GLU N    N  -5.740   3.174   5.371 1.00 . A A . 705 GLU N    1 1 
        8 16755 1 1 128 GLU O    O  -4.381   4.023   7.718 1.00 . A A . 705 GLU O    1 1 
        8 16756 1 1 128 GLU OE1  O  -8.436   6.085   5.343 1.00 . A A . 705 GLU OE1  1 1 
        8 16757 1 1 128 GLU OE2  O -10.258   5.695   6.450 1.00 . A A . 705 GLU OE2  1 1 
        8 16758 1 1 129 TYR C    C  -4.257   6.754   9.348 1.00 . A A . 706 TYR C    1 1 
        8 16759 1 1 129 TYR CA   C  -3.932   6.751   7.859 1.00 . A A . 706 TYR CA   1 1 
        8 16760 1 1 129 TYR CB   C  -3.846   8.175   7.310 1.00 . A A . 706 TYR CB   1 1 
        8 16761 1 1 129 TYR CD1  C  -1.395   8.587   7.655 1.00 . A A . 706 TYR CD1  1 1 
        8 16762 1 1 129 TYR CD2  C  -2.916  10.287   8.318 1.00 . A A . 706 TYR CD2  1 1 
        8 16763 1 1 129 TYR CE1  C  -0.342   9.382   8.025 1.00 . A A . 706 TYR CE1  1 1 
        8 16764 1 1 129 TYR CE2  C  -1.866  11.086   8.701 1.00 . A A . 706 TYR CE2  1 1 
        8 16765 1 1 129 TYR CG   C  -2.697   9.021   7.792 1.00 . A A . 706 TYR CG   1 1 
        8 16766 1 1 129 TYR CZ   C  -0.579  10.628   8.548 1.00 . A A . 706 TYR CZ   1 1 
        8 16767 1 1 129 TYR H    H  -5.650   6.610   6.651 1.00 . A A . 706 TYR H    1 1 
        8 16768 1 1 129 TYR HA   H  -2.992   6.250   7.683 1.00 . A A . 706 TYR HA   1 1 
        8 16769 1 1 129 TYR HB2  H  -3.770   8.124   6.235 1.00 . A A . 706 TYR HB2  1 1 
        8 16770 1 1 129 TYR HB3  H  -4.767   8.686   7.557 1.00 . A A . 706 TYR HB3  1 1 
        8 16771 1 1 129 TYR HD1  H  -1.209   7.605   7.246 1.00 . A A . 706 TYR HD1  1 1 
        8 16772 1 1 129 TYR HD2  H  -3.926  10.644   8.439 1.00 . A A . 706 TYR HD2  1 1 
        8 16773 1 1 129 TYR HE1  H   0.668   9.023   7.912 1.00 . A A . 706 TYR HE1  1 1 
        8 16774 1 1 129 TYR HE2  H  -2.052  12.067   9.113 1.00 . A A . 706 TYR HE2  1 1 
        8 16775 1 1 129 TYR HH   H   0.305  11.894   9.717 1.00 . A A . 706 TYR HH   1 1 
        8 16776 1 1 129 TYR N    N  -4.985   6.071   7.131 1.00 . A A . 706 TYR N    1 1 
        8 16777 1 1 129 TYR O    O  -5.381   7.105   9.739 1.00 . A A . 706 TYR O    1 1 
        8 16778 1 1 129 TYR OH   O   0.472  11.427   8.887 1.00 . A A . 706 TYR OH   1 1 
        8 16779 1 1 130 GLN C    C  -3.295   7.658  12.303 1.00 . A A . 707 GLN C    1 1 
        8 16780 1 1 130 GLN CA   C  -3.551   6.310  11.625 1.00 . A A . 707 GLN CA   1 1 
        8 16781 1 1 130 GLN CB   C  -2.800   5.171  12.349 1.00 . A A . 707 GLN CB   1 1 
        8 16782 1 1 130 GLN CD   C  -2.831   2.705  12.893 1.00 . A A . 707 GLN CD   1 1 
        8 16783 1 1 130 GLN CG   C  -3.112   3.773  11.837 1.00 . A A . 707 GLN CG   1 1 
        8 16784 1 1 130 GLN H    H  -2.404   6.100   9.851 1.00 . A A . 707 GLN H    1 1 
        8 16785 1 1 130 GLN HA   H  -4.614   6.129  11.714 1.00 . A A . 707 GLN HA   1 1 
        8 16786 1 1 130 GLN HB2  H  -1.737   5.331  12.234 1.00 . A A . 707 GLN HB2  1 1 
        8 16787 1 1 130 GLN HB3  H  -3.043   5.210  13.401 1.00 . A A . 707 GLN HB3  1 1 
        8 16788 1 1 130 GLN HE21 H  -1.453   1.459  13.558 1.00 . A A . 707 GLN HE21 1 1 
        8 16789 1 1 130 GLN HG2  H  -4.140   3.710  11.520 1.00 . A A . 707 GLN HG2  1 1 
        8 16790 1 1 130 GLN HG3  H  -2.452   3.595  10.995 1.00 . A A . 707 GLN HG3  1 1 
        8 16791 1 1 130 GLN N    N  -3.295   6.359  10.188 1.00 . A A . 707 GLN N    1 1 
        8 16792 1 1 130 GLN NE2  N  -1.661   2.154  12.898 1.00 . A A . 707 GLN NE2  1 1 
        8 16793 1 1 130 GLN O    O  -3.455   7.788  13.524 1.00 . A A . 707 GLN O    1 1 
        8 16794 1 1 130 GLN OE1  O  -3.707   2.371  13.694 1.00 . A A . 707 GLN OE1  1 1 
        8 16795 1 1 131 GLU C    C  -1.327  10.193  12.632 1.00 . A A . 708 GLU C    1 1 
        8 16796 1 1 131 GLU CA   C  -2.689  10.031  11.930 1.00 . A A . 708 GLU CA   1 1 
        8 16797 1 1 131 GLU CB   C  -3.889  10.611  12.746 1.00 . A A . 708 GLU CB   1 1 
        8 16798 1 1 131 GLU CD   C  -3.671  13.078  12.103 1.00 . A A . 708 GLU CD   1 1 
        8 16799 1 1 131 GLU CG   C  -3.756  12.058  13.220 1.00 . A A . 708 GLU CG   1 1 
        8 16800 1 1 131 GLU H    H  -2.780   8.408  10.559 1.00 . A A . 708 GLU H    1 1 
        8 16801 1 1 131 GLU HA   H  -2.599  10.588  11.007 1.00 . A A . 708 GLU HA   1 1 
        8 16802 1 1 131 GLU HB2  H  -4.775  10.553  12.132 1.00 . A A . 708 GLU HB2  1 1 
        8 16803 1 1 131 GLU HB3  H  -4.038   9.979  13.610 1.00 . A A . 708 GLU HB3  1 1 
        8 16804 1 1 131 GLU HG2  H  -4.614  12.300  13.829 1.00 . A A . 708 GLU HG2  1 1 
        8 16805 1 1 131 GLU HG3  H  -2.864  12.126  13.824 1.00 . A A . 708 GLU HG3  1 1 
        8 16806 1 1 131 GLU N    N  -2.923   8.649  11.496 1.00 . A A . 708 GLU N    1 1 
        8 16807 1 1 131 GLU O    O  -1.224  10.285  13.863 1.00 . A A . 708 GLU O    1 1 
        8 16808 1 1 131 GLU OE1  O  -4.726  13.467  11.562 1.00 . A A . 708 GLU OE1  1 1 
        8 16809 1 1 131 GLU OE2  O  -2.554  13.549  11.799 1.00 . A A . 708 GLU OE2  1 1 
        8 16810 1 1 132 GLU C    C   1.487  11.701  11.687 1.00 . A A . 709 GLU C    1 1 
        8 16811 1 1 132 GLU CA   C   1.094  10.333  12.220 1.00 . A A . 709 GLU CA   1 1 
        8 16812 1 1 132 GLU CB   C   2.006   9.282  11.566 1.00 . A A . 709 GLU CB   1 1 
        8 16813 1 1 132 GLU CD   C   0.493   7.245  11.672 1.00 . A A . 709 GLU CD   1 1 
        8 16814 1 1 132 GLU CG   C   1.826   7.830  12.005 1.00 . A A . 709 GLU CG   1 1 
        8 16815 1 1 132 GLU H    H  -0.451   9.882  10.886 1.00 . A A . 709 GLU H    1 1 
        8 16816 1 1 132 GLU HA   H   1.181  10.295  13.296 1.00 . A A . 709 GLU HA   1 1 
        8 16817 1 1 132 GLU HB2  H   1.825   9.313  10.501 1.00 . A A . 709 GLU HB2  1 1 
        8 16818 1 1 132 GLU HB3  H   3.030   9.568  11.736 1.00 . A A . 709 GLU HB3  1 1 
        8 16819 1 1 132 GLU HG2  H   2.582   7.227  11.525 1.00 . A A . 709 GLU HG2  1 1 
        8 16820 1 1 132 GLU HG3  H   1.971   7.780  13.075 1.00 . A A . 709 GLU HG3  1 1 
        8 16821 1 1 132 GLU N    N  -0.294  10.115  11.823 1.00 . A A . 709 GLU N    1 1 
        8 16822 1 1 132 GLU O    O   0.591  12.463  11.310 1.00 . A A . 709 GLU O    1 1 
        8 16823 1 1 132 GLU OE1  O   0.116   7.255  10.488 1.00 . A A . 709 GLU OE1  1 1 
        8 16824 1 1 132 GLU OE2  O  -0.196   6.790  12.599 1.00 . A A . 709 GLU OE2  1 1 
        8 16825 1 1 133 ASP C    C   4.735  13.506  11.067 1.00 . A A . 710 ASP C    1 1 
        8 16826 1 1 133 ASP CA   C   3.236  13.307  11.019 1.00 . A A . 710 ASP CA   1 1 
        8 16827 1 1 133 ASP CB   C   2.573  14.545  11.649 1.00 . A A . 710 ASP CB   1 1 
        8 16828 1 1 133 ASP CG   C   2.941  15.830  10.927 1.00 . A A . 710 ASP CG   1 1 
        8 16829 1 1 133 ASP H    H   3.463  11.429  12.033 1.00 . A A . 710 ASP H    1 1 
        8 16830 1 1 133 ASP HA   H   2.939  13.265   9.981 1.00 . A A . 710 ASP HA   1 1 
        8 16831 1 1 133 ASP HB2  H   1.500  14.430  11.614 1.00 . A A . 710 ASP HB2  1 1 
        8 16832 1 1 133 ASP HB3  H   2.888  14.628  12.679 1.00 . A A . 710 ASP HB3  1 1 
        8 16833 1 1 133 ASP N    N   2.793  12.032  11.646 1.00 . A A . 710 ASP N    1 1 
        8 16834 1 1 133 ASP O    O   5.357  13.829  10.044 1.00 . A A . 710 ASP O    1 1 
        8 16835 1 1 133 ASP OD1  O   2.331  16.130   9.882 1.00 . A A . 710 ASP OD1  1 1 
        8 16836 1 1 133 ASP OD2  O   3.811  16.582  11.401 1.00 . A A . 710 ASP OD2  1 1 
        8 16837 1 1 134 ASN C    C   7.723  12.841  11.634 1.00 . A A . 711 ASN C    1 1 
        8 16838 1 1 134 ASN CA   C   6.728  13.678  12.434 1.00 . A A . 711 ASN CA   1 1 
        8 16839 1 1 134 ASN CB   C   7.145  13.764  13.926 1.00 . A A . 711 ASN CB   1 1 
        8 16840 1 1 134 ASN CG   C   7.182  12.433  14.680 1.00 . A A . 711 ASN CG   1 1 
        8 16841 1 1 134 ASN H    H   4.815  12.927  12.987 1.00 . A A . 711 ASN H    1 1 
        8 16842 1 1 134 ASN HA   H   6.801  14.675  12.024 1.00 . A A . 711 ASN HA   1 1 
        8 16843 1 1 134 ASN HB2  H   8.133  14.191  13.976 1.00 . A A . 711 ASN HB2  1 1 
        8 16844 1 1 134 ASN HB3  H   6.458  14.426  14.431 1.00 . A A . 711 ASN HB3  1 1 
        8 16845 1 1 134 ASN HD21 H   8.137  11.514  16.154 1.00 . A A . 711 ASN HD21 1 1 
        8 16846 1 1 134 ASN N    N   5.323  13.313  12.239 1.00 . A A . 711 ASN N    1 1 
        8 16847 1 1 134 ASN ND2  N   8.073  12.343  15.637 1.00 . A A . 711 ASN ND2  1 1 
        8 16848 1 1 134 ASN O    O   8.758  13.362  11.217 1.00 . A A . 711 ASN O    1 1 
        8 16849 1 1 134 ASN OD1  O   6.430  11.506  14.405 1.00 . A A . 711 ASN OD1  1 1 
        8 16850 1 1 135 SER C    C   7.735   9.528   9.987 1.00 . A A . 712 SER C    1 1 
        8 16851 1 1 135 SER CA   C   8.358  10.765  10.649 1.00 . A A . 712 SER CA   1 1 
        8 16852 1 1 135 SER CB   C   9.571  10.387  11.512 1.00 . A A . 712 SER CB   1 1 
        8 16853 1 1 135 SER H    H   6.586  11.189  11.723 1.00 . A A . 712 SER H    1 1 
        8 16854 1 1 135 SER HA   H   8.720  11.397   9.852 1.00 . A A . 712 SER HA   1 1 
        8 16855 1 1 135 SER HB2  H  10.065  11.305  11.799 1.00 . A A . 712 SER HB2  1 1 
        8 16856 1 1 135 SER HB3  H   9.249   9.846  12.388 1.00 . A A . 712 SER HB3  1 1 
        8 16857 1 1 135 SER HG   H  11.224   9.430  11.404 1.00 . A A . 712 SER HG   1 1 
        8 16858 1 1 135 SER N    N   7.428  11.575  11.394 1.00 . A A . 712 SER N    1 1 
        8 16859 1 1 135 SER O    O   7.581   9.486   8.769 1.00 . A A . 712 SER O    1 1 
        8 16860 1 1 135 SER OG   O  10.504   9.604  10.782 1.00 . A A . 712 SER OG   1 1 
        8 16861 1 1 136 THR C    C   5.391   7.308  10.088 1.00 . A A . 713 THR C    1 1 
        8 16862 1 1 136 THR CA   C   6.909   7.307  10.186 1.00 . A A . 713 THR CA   1 1 
        8 16863 1 1 136 THR CB   C   7.415   6.104  11.000 1.00 . A A . 713 THR CB   1 1 
        8 16864 1 1 136 THR CG2  C   7.048   4.791  10.312 1.00 . A A . 713 THR CG2  1 1 
        8 16865 1 1 136 THR H    H   7.424   8.617  11.736 1.00 . A A . 713 THR H    1 1 
        8 16866 1 1 136 THR HA   H   7.318   7.238   9.189 1.00 . A A . 713 THR HA   1 1 
        8 16867 1 1 136 THR HB   H   6.980   6.137  11.988 1.00 . A A . 713 THR HB   1 1 
        8 16868 1 1 136 THR HG1  H   9.070   7.097  10.795 1.00 . A A . 713 THR HG1  1 1 
        8 16869 1 1 136 THR HG21 H   7.408   3.959  10.899 1.00 . A A . 713 THR HG21 1 1 
        8 16870 1 1 136 THR N    N   7.390   8.534  10.759 1.00 . A A . 713 THR N    1 1 
        8 16871 1 1 136 THR O    O   4.707   7.443  11.087 1.00 . A A . 713 THR O    1 1 
        8 16872 1 1 136 THR OG1  O   8.857   6.202  11.091 1.00 . A A . 713 THR OG1  1 1 
        8 16873 1 1 137 TYR C    C   2.984   5.743   8.536 1.00 . A A . 714 TYR C    1 1 
        8 16874 1 1 137 TYR CA   C   3.469   7.185   8.579 1.00 . A A . 714 TYR CA   1 1 
        8 16875 1 1 137 TYR CB   C   3.209   7.879   7.214 1.00 . A A . 714 TYR CB   1 1 
        8 16876 1 1 137 TYR CD1  C   4.855   9.806   7.495 1.00 . A A . 714 TYR CD1  1 1 
        8 16877 1 1 137 TYR CD2  C   2.667  10.332   6.758 1.00 . A A . 714 TYR CD2  1 1 
        8 16878 1 1 137 TYR CE1  C   5.200  11.135   7.450 1.00 . A A . 714 TYR CE1  1 1 
        8 16879 1 1 137 TYR CE2  C   3.008  11.669   6.708 1.00 . A A . 714 TYR CE2  1 1 
        8 16880 1 1 137 TYR CG   C   3.588   9.370   7.151 1.00 . A A . 714 TYR CG   1 1 
        8 16881 1 1 137 TYR CZ   C   4.277  12.061   7.057 1.00 . A A . 714 TYR CZ   1 1 
        8 16882 1 1 137 TYR H    H   5.508   7.090   8.108 1.00 . A A . 714 TYR H    1 1 
        8 16883 1 1 137 TYR HA   H   2.955   7.725   9.361 1.00 . A A . 714 TYR HA   1 1 
        8 16884 1 1 137 TYR HB2  H   3.787   7.371   6.456 1.00 . A A . 714 TYR HB2  1 1 
        8 16885 1 1 137 TYR HB3  H   2.162   7.787   6.969 1.00 . A A . 714 TYR HB3  1 1 
        8 16886 1 1 137 TYR HD1  H   5.588   9.076   7.805 1.00 . A A . 714 TYR HD1  1 1 
        8 16887 1 1 137 TYR HD2  H   1.670  10.038   6.468 1.00 . A A . 714 TYR HD2  1 1 
        8 16888 1 1 137 TYR HE1  H   6.200  11.438   7.726 1.00 . A A . 714 TYR HE1  1 1 
        8 16889 1 1 137 TYR HE2  H   2.279  12.402   6.401 1.00 . A A . 714 TYR HE2  1 1 
        8 16890 1 1 137 TYR HH   H   3.954  13.902   7.454 1.00 . A A . 714 TYR HH   1 1 
        8 16891 1 1 137 TYR N    N   4.898   7.190   8.869 1.00 . A A . 714 TYR N    1 1 
        8 16892 1 1 137 TYR O    O   3.647   4.881   7.921 1.00 . A A . 714 TYR O    1 1 
        8 16893 1 1 137 TYR OH   O   4.632  13.391   6.992 1.00 . A A . 714 TYR OH   1 1 
        8 16894 1 1 138 ASN C    C  -0.026   4.012   8.664 1.00 . A A . 715 ASN C    1 1 
        8 16895 1 1 138 ASN CA   C   1.361   4.105   9.229 1.00 . A A . 715 ASN CA   1 1 
        8 16896 1 1 138 ASN CB   C   1.376   3.551  10.652 1.00 . A A . 715 ASN CB   1 1 
        8 16897 1 1 138 ASN CG   C   1.031   2.064  10.691 1.00 . A A . 715 ASN CG   1 1 
        8 16898 1 1 138 ASN H    H   1.317   6.168   9.599 1.00 . A A . 715 ASN H    1 1 
        8 16899 1 1 138 ASN HA   H   1.975   3.470   8.615 1.00 . A A . 715 ASN HA   1 1 
        8 16900 1 1 138 ASN HB2  H   2.352   3.701  11.091 1.00 . A A . 715 ASN HB2  1 1 
        8 16901 1 1 138 ASN HB3  H   0.639   4.085  11.235 1.00 . A A . 715 ASN HB3  1 1 
        8 16902 1 1 138 ASN HD21 H   1.823   0.262  10.695 1.00 . A A . 715 ASN HD21 1 1 
        8 16903 1 1 138 ASN N    N   1.860   5.463   9.169 1.00 . A A . 715 ASN N    1 1 
        8 16904 1 1 138 ASN ND2  N   2.037   1.219  10.665 1.00 . A A . 715 ASN ND2  1 1 
        8 16905 1 1 138 ASN O    O  -0.909   4.823   8.978 1.00 . A A . 715 ASN O    1 1 
        8 16906 1 1 138 ASN OD1  O  -0.126   1.684  10.763 1.00 . A A . 715 ASN OD1  1 1 
        8 16907 1 1 139 PHE C    C  -2.097   1.520   7.640 1.00 . A A . 716 PHE C    1 1 
        8 16908 1 1 139 PHE CA   C  -1.481   2.827   7.216 1.00 . A A . 716 PHE CA   1 1 
        8 16909 1 1 139 PHE CB   C  -1.398   2.986   5.702 1.00 . A A . 716 PHE CB   1 1 
        8 16910 1 1 139 PHE CD1  C   0.138   4.936   5.294 1.00 . A A . 716 PHE CD1  1 1 
        8 16911 1 1 139 PHE CD2  C  -2.200   5.243   4.962 1.00 . A A . 716 PHE CD2  1 1 
        8 16912 1 1 139 PHE CE1  C   0.364   6.253   4.946 1.00 . A A . 716 PHE CE1  1 1 
        8 16913 1 1 139 PHE CE2  C  -1.978   6.560   4.617 1.00 . A A . 716 PHE CE2  1 1 
        8 16914 1 1 139 PHE CG   C  -1.146   4.414   5.303 1.00 . A A . 716 PHE CG   1 1 
        8 16915 1 1 139 PHE CZ   C  -0.695   7.063   4.609 1.00 . A A . 716 PHE CZ   1 1 
        8 16916 1 1 139 PHE H    H   0.540   2.456   7.612 1.00 . A A . 716 PHE H    1 1 
        8 16917 1 1 139 PHE HA   H  -2.127   3.605   7.592 1.00 . A A . 716 PHE HA   1 1 
        8 16918 1 1 139 PHE HB2  H  -0.564   2.392   5.355 1.00 . A A . 716 PHE HB2  1 1 
        8 16919 1 1 139 PHE HB3  H  -2.303   2.641   5.226 1.00 . A A . 716 PHE HB3  1 1 
        8 16920 1 1 139 PHE HD1  H   0.968   4.297   5.559 1.00 . A A . 716 PHE HD1  1 1 
        8 16921 1 1 139 PHE HD2  H  -3.206   4.850   4.967 1.00 . A A . 716 PHE HD2  1 1 
        8 16922 1 1 139 PHE HE1  H   1.367   6.654   4.941 1.00 . A A . 716 PHE HE1  1 1 
        8 16923 1 1 139 PHE HE2  H  -2.808   7.197   4.352 1.00 . A A . 716 PHE HE2  1 1 
        8 16924 1 1 139 PHE HZ   H  -0.523   8.096   4.338 1.00 . A A . 716 PHE HZ   1 1 
        8 16925 1 1 139 PHE N    N  -0.218   3.043   7.824 1.00 . A A . 716 PHE N    1 1 
        8 16926 1 1 139 PHE O    O  -1.469   0.453   7.574 1.00 . A A . 716 PHE O    1 1 
        8 16927 1 1 140 ARG C    C  -4.902  -0.008   7.388 1.00 . A A . 717 ARG C    1 1 
        8 16928 1 1 140 ARG CA   C  -4.097   0.535   8.569 1.00 . A A . 717 ARG CA   1 1 
        8 16929 1 1 140 ARG CB   C  -5.046   1.102   9.642 1.00 . A A . 717 ARG CB   1 1 
        8 16930 1 1 140 ARG CD   C  -4.792  -0.605  11.480 1.00 . A A . 717 ARG CD   1 1 
        8 16931 1 1 140 ARG CG   C  -5.759   0.098  10.533 1.00 . A A . 717 ARG CG   1 1 
        8 16932 1 1 140 ARG CZ   C  -4.948  -1.977  13.569 1.00 . A A . 717 ARG CZ   1 1 
        8 16933 1 1 140 ARG H    H  -3.740   2.517   8.031 1.00 . A A . 717 ARG H    1 1 
        8 16934 1 1 140 ARG HA   H  -3.458  -0.221   9.001 1.00 . A A . 717 ARG HA   1 1 
        8 16935 1 1 140 ARG HB2  H  -4.475   1.754  10.285 1.00 . A A . 717 ARG HB2  1 1 
        8 16936 1 1 140 ARG HB3  H  -5.793   1.701   9.142 1.00 . A A . 717 ARG HB3  1 1 
        8 16937 1 1 140 ARG HD2  H  -4.125  -1.229  10.906 1.00 . A A . 717 ARG HD2  1 1 
        8 16938 1 1 140 ARG HD3  H  -4.217   0.139  12.011 1.00 . A A . 717 ARG HD3  1 1 
        8 16939 1 1 140 ARG HE   H  -6.466  -1.578  12.273 1.00 . A A . 717 ARG HE   1 1 
        8 16940 1 1 140 ARG HG2  H  -6.506   0.613  11.118 1.00 . A A . 717 ARG HG2  1 1 
        8 16941 1 1 140 ARG HG3  H  -6.239  -0.643   9.909 1.00 . A A . 717 ARG HG3  1 1 
        8 16942 1 1 140 ARG HH12 H  -3.220  -2.208  14.646 1.00 . A A . 717 ARG HH12 1 1 
        8 16943 1 1 140 ARG HH21 H  -5.312  -3.093  15.243 1.00 . A A . 717 ARG HH21 1 1 
        8 16944 1 1 140 ARG N    N  -3.322   1.624   8.065 1.00 . A A . 717 ARG N    1 1 
        8 16945 1 1 140 ARG NE   N  -5.503  -1.439  12.464 1.00 . A A . 717 ARG NE   1 1 
        8 16946 1 1 140 ARG NH1  N  -3.649  -1.809  13.829 1.00 . A A . 717 ARG NH1  1 1 
        8 16947 1 1 140 ARG NH2  N  -5.697  -2.684  14.411 1.00 . A A . 717 ARG NH2  1 1 
        8 16948 1 1 140 ARG O    O  -5.847   0.631   6.921 1.00 . A A . 717 ARG O    1 1 
        8 16949 1 1 141 TRP C    C  -5.761  -3.024   6.097 1.00 . A A . 718 TRP C    1 1 
        8 16950 1 1 141 TRP CA   C  -5.072  -1.721   5.697 1.00 . A A . 718 TRP CA   1 1 
        8 16951 1 1 141 TRP CB   C  -3.927  -2.010   4.694 1.00 . A A . 718 TRP CB   1 1 
        8 16952 1 1 141 TRP CD1  C  -5.101  -3.500   2.943 1.00 . A A . 718 TRP CD1  1 1 
        8 16953 1 1 141 TRP CD2  C  -3.862  -1.861   2.054 1.00 . A A . 718 TRP CD2  1 1 
        8 16954 1 1 141 TRP CE2  C  -4.447  -2.598   1.012 1.00 . A A . 718 TRP CE2  1 1 
        8 16955 1 1 141 TRP CE3  C  -3.032  -0.782   1.724 1.00 . A A . 718 TRP CE3  1 1 
        8 16956 1 1 141 TRP CG   C  -4.316  -2.447   3.296 1.00 . A A . 718 TRP CG   1 1 
        8 16957 1 1 141 TRP CH2  C  -3.420  -1.245  -0.618 1.00 . A A . 718 TRP CH2  1 1 
        8 16958 1 1 141 TRP CZ2  C  -4.233  -2.300  -0.330 1.00 . A A . 718 TRP CZ2  1 1 
        8 16959 1 1 141 TRP CZ3  C  -2.820  -0.488   0.390 1.00 . A A . 718 TRP CZ3  1 1 
        8 16960 1 1 141 TRP H    H  -3.736  -1.592   7.313 1.00 . A A . 718 TRP H    1 1 
        8 16961 1 1 141 TRP HA   H  -5.774  -1.036   5.248 1.00 . A A . 718 TRP HA   1 1 
        8 16962 1 1 141 TRP HB2  H  -3.344  -1.109   4.580 1.00 . A A . 718 TRP HB2  1 1 
        8 16963 1 1 141 TRP HB3  H  -3.291  -2.773   5.121 1.00 . A A . 718 TRP HB3  1 1 
        8 16964 1 1 141 TRP HD1  H  -5.590  -4.158   3.646 1.00 . A A . 718 TRP HD1  1 1 
        8 16965 1 1 141 TRP HE1  H  -5.701  -4.236   1.045 1.00 . A A . 718 TRP HE1  1 1 
        8 16966 1 1 141 TRP HE3  H  -2.546  -0.178   2.478 1.00 . A A . 718 TRP HE3  1 1 
        8 16967 1 1 141 TRP HH2  H  -3.224  -0.977  -1.647 1.00 . A A . 718 TRP HH2  1 1 
        8 16968 1 1 141 TRP HZ2  H  -4.688  -2.880  -1.121 1.00 . A A . 718 TRP HZ2  1 1 
        8 16969 1 1 141 TRP HZ3  H  -2.183   0.341   0.118 1.00 . A A . 718 TRP HZ3  1 1 
        8 16970 1 1 141 TRP N    N  -4.483  -1.125   6.881 1.00 . A A . 718 TRP N    1 1 
        8 16971 1 1 141 TRP NE1  N  -5.191  -3.582   1.576 1.00 . A A . 718 TRP NE1  1 1 
        8 16972 1 1 141 TRP O    O  -5.159  -3.868   6.757 1.00 . A A . 718 TRP O    1 1 
        8 16973 1 1 142 TYR C    C  -8.040  -5.085   4.698 1.00 . A A . 719 TYR C    1 1 
        8 16974 1 1 142 TYR CA   C  -7.739  -4.392   6.001 1.00 . A A . 719 TYR CA   1 1 
        8 16975 1 1 142 TYR CB   C  -9.038  -4.122   6.771 1.00 . A A . 719 TYR CB   1 1 
        8 16976 1 1 142 TYR CD1  C  -8.370  -4.276   9.188 1.00 . A A . 719 TYR CD1  1 1 
        8 16977 1 1 142 TYR CD2  C  -9.069  -2.162   8.357 1.00 . A A . 719 TYR CD2  1 1 
        8 16978 1 1 142 TYR CE1  C  -8.163  -3.727  10.433 1.00 . A A . 719 TYR CE1  1 1 
        8 16979 1 1 142 TYR CE2  C  -8.861  -1.603   9.599 1.00 . A A . 719 TYR CE2  1 1 
        8 16980 1 1 142 TYR CG   C  -8.825  -3.507   8.132 1.00 . A A . 719 TYR CG   1 1 
        8 16981 1 1 142 TYR CZ   C  -8.409  -2.393  10.634 1.00 . A A . 719 TYR CZ   1 1 
        8 16982 1 1 142 TYR H    H  -7.464  -2.441   5.263 1.00 . A A . 719 TYR H    1 1 
        8 16983 1 1 142 TYR HA   H  -7.100  -5.031   6.592 1.00 . A A . 719 TYR HA   1 1 
        8 16984 1 1 142 TYR HB2  H  -9.655  -3.447   6.196 1.00 . A A . 719 TYR HB2  1 1 
        8 16985 1 1 142 TYR HB3  H  -9.565  -5.055   6.904 1.00 . A A . 719 TYR HB3  1 1 
        8 16986 1 1 142 TYR HD1  H  -8.176  -5.326   9.023 1.00 . A A . 719 TYR HD1  1 1 
        8 16987 1 1 142 TYR HD2  H  -9.424  -1.548   7.543 1.00 . A A . 719 TYR HD2  1 1 
        8 16988 1 1 142 TYR HE1  H  -7.809  -4.342  11.246 1.00 . A A . 719 TYR HE1  1 1 
        8 16989 1 1 142 TYR HE2  H  -9.056  -0.552   9.755 1.00 . A A . 719 TYR HE2  1 1 
        8 16990 1 1 142 TYR HH   H  -8.983  -1.335  12.108 1.00 . A A . 719 TYR HH   1 1 
        8 16991 1 1 142 TYR N    N  -7.007  -3.167   5.736 1.00 . A A . 719 TYR N    1 1 
        8 16992 1 1 142 TYR O    O  -8.781  -4.568   3.879 1.00 . A A . 719 TYR O    1 1 
        8 16993 1 1 142 TYR OH   O  -8.190  -1.839  11.874 1.00 . A A . 719 TYR OH   1 1 
        8 16994 1 1 143 THR C    C  -7.908  -8.414   3.544 1.00 . A A . 720 THR C    1 1 
        8 16995 1 1 143 THR CA   C  -7.614  -6.957   3.276 1.00 . A A . 720 THR CA   1 1 
        8 16996 1 1 143 THR CB   C  -6.369  -6.822   2.359 1.00 . A A . 720 THR CB   1 1 
        8 16997 1 1 143 THR CG2  C  -5.097  -7.218   3.063 1.00 . A A . 720 THR CG2  1 1 
        8 16998 1 1 143 THR H    H  -6.904  -6.620   5.221 1.00 . A A . 720 THR H    1 1 
        8 16999 1 1 143 THR HA   H  -8.459  -6.533   2.757 1.00 . A A . 720 THR HA   1 1 
        8 17000 1 1 143 THR HB   H  -6.294  -5.787   2.060 1.00 . A A . 720 THR HB   1 1 
        8 17001 1 1 143 THR HG1  H  -6.432  -6.975   0.447 1.00 . A A . 720 THR HG1  1 1 
        8 17002 1 1 143 THR HG21 H  -5.191  -8.238   3.404 1.00 . A A . 720 THR HG21 1 1 
        8 17003 1 1 143 THR N    N  -7.455  -6.229   4.502 1.00 . A A . 720 THR N    1 1 
        8 17004 1 1 143 THR O    O  -7.360  -9.012   4.463 1.00 . A A . 720 THR O    1 1 
        8 17005 1 1 143 THR OG1  O  -6.518  -7.609   1.170 1.00 . A A . 720 THR OG1  1 1 
        8 17006 1 1 144 SER C    C  -7.976 -11.267   2.428 1.00 . A A . 721 SER C    1 1 
        8 17007 1 1 144 SER CA   C  -9.143 -10.356   2.867 1.00 . A A . 721 SER CA   1 1 
        8 17008 1 1 144 SER CB   C -10.411 -10.631   2.045 1.00 . A A . 721 SER CB   1 1 
        8 17009 1 1 144 SER H    H  -9.148  -8.441   2.004 1.00 . A A . 721 SER H    1 1 
        8 17010 1 1 144 SER HA   H  -9.352 -10.538   3.911 1.00 . A A . 721 SER HA   1 1 
        8 17011 1 1 144 SER HB2  H -11.178  -9.927   2.336 1.00 . A A . 721 SER HB2  1 1 
        8 17012 1 1 144 SER HB3  H -10.185 -10.499   0.997 1.00 . A A . 721 SER HB3  1 1 
        8 17013 1 1 144 SER HG   H -11.841 -11.859   2.493 1.00 . A A . 721 SER HG   1 1 
        8 17014 1 1 144 SER N    N  -8.768  -8.977   2.734 1.00 . A A . 721 SER N    1 1 
        8 17015 1 1 144 SER O    O  -7.832 -12.403   2.907 1.00 . A A . 721 SER O    1 1 
        8 17016 1 1 144 SER OG   O -10.897 -11.950   2.256 1.00 . A A . 721 SER OG   1 1 
        8 17017 1 1 145 TYR C    C  -4.913 -11.768   2.067 1.00 . A A . 722 TYR C    1 1 
        8 17018 1 1 145 TYR CA   C  -5.978 -11.479   1.011 1.00 . A A . 722 TYR CA   1 1 
        8 17019 1 1 145 TYR CB   C  -5.354 -10.753  -0.184 1.00 . A A . 722 TYR CB   1 1 
        8 17020 1 1 145 TYR CD1  C  -7.137  -9.610  -1.568 1.00 . A A . 722 TYR CD1  1 1 
        8 17021 1 1 145 TYR CD2  C  -6.197 -11.638  -2.391 1.00 . A A . 722 TYR CD2  1 1 
        8 17022 1 1 145 TYR CE1  C  -7.946  -9.529  -2.685 1.00 . A A . 722 TYR CE1  1 1 
        8 17023 1 1 145 TYR CE2  C  -6.998 -11.562  -3.510 1.00 . A A . 722 TYR CE2  1 1 
        8 17024 1 1 145 TYR CG   C  -6.250 -10.664  -1.401 1.00 . A A . 722 TYR CG   1 1 
        8 17025 1 1 145 TYR CZ   C  -7.873 -10.505  -3.654 1.00 . A A . 722 TYR CZ   1 1 
        8 17026 1 1 145 TYR H    H  -7.240  -9.797   1.277 1.00 . A A . 722 TYR H    1 1 
        8 17027 1 1 145 TYR HA   H  -6.371 -12.424   0.661 1.00 . A A . 722 TYR HA   1 1 
        8 17028 1 1 145 TYR HB2  H  -5.106  -9.744   0.112 1.00 . A A . 722 TYR HB2  1 1 
        8 17029 1 1 145 TYR HB3  H  -4.450 -11.267  -0.471 1.00 . A A . 722 TYR HB3  1 1 
        8 17030 1 1 145 TYR HD1  H  -7.190  -8.848  -0.807 1.00 . A A . 722 TYR HD1  1 1 
        8 17031 1 1 145 TYR HD2  H  -5.513 -12.466  -2.275 1.00 . A A . 722 TYR HD2  1 1 
        8 17032 1 1 145 TYR HE1  H  -8.631  -8.703  -2.795 1.00 . A A . 722 TYR HE1  1 1 
        8 17033 1 1 145 TYR HE2  H  -6.940 -12.331  -4.265 1.00 . A A . 722 TYR HE2  1 1 
        8 17034 1 1 145 TYR HH   H  -9.044 -11.306  -4.911 1.00 . A A . 722 TYR HH   1 1 
        8 17035 1 1 145 TYR N    N  -7.113 -10.731   1.554 1.00 . A A . 722 TYR N    1 1 
        8 17036 1 1 145 TYR O    O  -4.012 -12.583   1.844 1.00 . A A . 722 TYR O    1 1 
        8 17037 1 1 145 TYR OH   O  -8.674 -10.423  -4.776 1.00 . A A . 722 TYR OH   1 1 
        8 17038 1 1 146 ALA C    C  -4.421 -12.597   5.106 1.00 . A A . 723 ALA C    1 1 
        8 17039 1 1 146 ALA CA   C  -4.082 -11.322   4.299 1.00 . A A . 723 ALA CA   1 1 
        8 17040 1 1 146 ALA CB   C  -4.015 -10.083   5.192 1.00 . A A . 723 ALA CB   1 1 
        8 17041 1 1 146 ALA H    H  -5.759 -10.477   3.337 1.00 . A A . 723 ALA H    1 1 
        8 17042 1 1 146 ALA HA   H  -3.114 -11.468   3.844 1.00 . A A . 723 ALA HA   1 1 
        8 17043 1 1 146 ALA HB1  H  -4.994  -9.868   5.592 1.00 . A A . 723 ALA HB1  1 1 
        8 17044 1 1 146 ALA HB2  H  -3.696  -9.234   4.604 1.00 . A A . 723 ALA HB2  1 1 
        8 17045 1 1 146 ALA HB3  H  -3.321 -10.234   6.006 1.00 . A A . 723 ALA HB3  1 1 
        8 17046 1 1 146 ALA N    N  -5.023 -11.116   3.216 1.00 . A A . 723 ALA N    1 1 
        8 17047 1 1 146 ALA O    O  -3.762 -12.902   6.093 1.00 . A A . 723 ALA O    1 1 
        8 17048 1 1 147 CYS C    C  -5.523 -15.754   4.349 1.00 . A A . 724 CYS C    1 1 
        8 17049 1 1 147 CYS CA   C  -5.793 -14.608   5.299 1.00 . A A . 724 CYS CA   1 1 
        8 17050 1 1 147 CYS CB   C  -7.265 -14.677   5.725 1.00 . A A . 724 CYS CB   1 1 
        8 17051 1 1 147 CYS H    H  -5.988 -13.002   3.927 1.00 . A A . 724 CYS H    1 1 
        8 17052 1 1 147 CYS HA   H  -5.173 -14.698   6.178 1.00 . A A . 724 CYS HA   1 1 
        8 17053 1 1 147 CYS HB2  H  -7.882 -14.392   4.886 1.00 . A A . 724 CYS HB2  1 1 
        8 17054 1 1 147 CYS HB3  H  -7.501 -15.695   5.995 1.00 . A A . 724 CYS HB3  1 1 
        8 17055 1 1 147 CYS N    N  -5.445 -13.326   4.678 1.00 . A A . 724 CYS N    1 1 
        8 17056 1 1 147 CYS O    O  -5.834 -15.657   3.151 1.00 . A A . 724 CYS O    1 1 
        8 17057 1 1 147 CYS SG   S  -7.727 -13.609   7.109 1.00 . A A . 724 CYS SG   1 1 
        8 17058 1 1 148 PRO C    C  -6.037 -18.835   3.996 1.00 . A A . 725 PRO C    1 1 
        8 17059 1 1 148 PRO CA   C  -4.726 -18.048   4.055 1.00 . A A . 725 PRO CA   1 1 
        8 17060 1 1 148 PRO CB   C  -3.647 -18.847   4.818 1.00 . A A . 725 PRO CB   1 1 
        8 17061 1 1 148 PRO CD   C  -4.335 -16.988   6.183 1.00 . A A . 725 PRO CD   1 1 
        8 17062 1 1 148 PRO CG   C  -3.237 -17.989   5.975 1.00 . A A . 725 PRO CG   1 1 
        8 17063 1 1 148 PRO HA   H  -4.396 -17.820   3.052 1.00 . A A . 725 PRO HA   1 1 
        8 17064 1 1 148 PRO HB2  H  -4.074 -19.780   5.156 1.00 . A A . 725 PRO HB2  1 1 
        8 17065 1 1 148 PRO HB3  H  -2.814 -19.049   4.162 1.00 . A A . 725 PRO HB3  1 1 
        8 17066 1 1 148 PRO HD2  H  -5.060 -17.362   6.887 1.00 . A A . 725 PRO HD2  1 1 
        8 17067 1 1 148 PRO HD3  H  -3.906 -16.058   6.528 1.00 . A A . 725 PRO HD3  1 1 
        8 17068 1 1 148 PRO HG2  H  -3.117 -18.600   6.859 1.00 . A A . 725 PRO HG2  1 1 
        8 17069 1 1 148 PRO HG3  H  -2.310 -17.486   5.743 1.00 . A A . 725 PRO HG3  1 1 
        8 17070 1 1 148 PRO N    N  -4.910 -16.845   4.840 1.00 . A A . 725 PRO N    1 1 
        8 17071 1 1 148 PRO O    O  -6.801 -18.656   3.028 1.00 . A A . 725 PRO O    1 1 
        8 17072 1 1 148 PRO OXT  O  -6.320 -19.603   4.940 1.00 . A A . 725 PRO OXT  1 1 
        9 17073 1 1   1 GLU C    C   4.834 -25.690  15.216 1.00 . A A . 578 GLU C    1 1 
        9 17074 1 1   1 GLU CA   C   4.906 -26.873  16.178 1.00 . A A . 578 GLU CA   1 1 
        9 17075 1 1   1 GLU CB   C   5.654 -28.060  15.513 1.00 . A A . 578 GLU CB   1 1 
        9 17076 1 1   1 GLU CD   C   7.941 -26.893  15.255 1.00 . A A . 578 GLU CD   1 1 
        9 17077 1 1   1 GLU CG   C   7.185 -28.110  15.716 1.00 . A A . 578 GLU CG   1 1 
        9 17078 1 1   1 GLU H1   H   2.975 -26.481  16.844 1.00 . A A . 578 GLU H1   1 1 
        9 17079 1 1   1 GLU H2   H   3.450 -28.082  17.077 1.00 . A A . 578 GLU H2   1 1 
        9 17080 1 1   1 GLU H3   H   3.071 -27.508  15.523 1.00 . A A . 578 GLU H3   1 1 
        9 17081 1 1   1 GLU HA   H   5.385 -26.583  17.101 1.00 . A A . 578 GLU HA   1 1 
        9 17082 1 1   1 GLU HB2  H   5.245 -28.979  15.904 1.00 . A A . 578 GLU HB2  1 1 
        9 17083 1 1   1 GLU HB3  H   5.455 -28.026  14.452 1.00 . A A . 578 GLU HB3  1 1 
        9 17084 1 1   1 GLU HG2  H   7.386 -28.233  16.769 1.00 . A A . 578 GLU HG2  1 1 
        9 17085 1 1   1 GLU HG3  H   7.562 -28.975  15.190 1.00 . A A . 578 GLU HG3  1 1 
        9 17086 1 1   1 GLU N    N   3.517 -27.270  16.432 1.00 . A A . 578 GLU N    1 1 
        9 17087 1 1   1 GLU O    O   3.907 -25.630  14.415 1.00 . A A . 578 GLU O    1 1 
        9 17088 1 1   1 GLU OE1  O   8.322 -26.822  14.072 1.00 . A A . 578 GLU OE1  1 1 
        9 17089 1 1   1 GLU OE2  O   8.176 -25.990  16.086 1.00 . A A . 578 GLU OE2  1 1 
        9 17090 1 1   2 ALA C    C   4.660 -22.606  14.713 1.00 . A A . 579 ALA C    1 1 
        9 17091 1 1   2 ALA CA   C   5.850 -23.536  14.472 1.00 . A A . 579 ALA CA   1 1 
        9 17092 1 1   2 ALA CB   C   5.971 -23.912  12.987 1.00 . A A . 579 ALA CB   1 1 
        9 17093 1 1   2 ALA H    H   6.493 -24.869  15.995 1.00 . A A . 579 ALA H    1 1 
        9 17094 1 1   2 ALA HA   H   6.743 -23.001  14.762 1.00 . A A . 579 ALA HA   1 1 
        9 17095 1 1   2 ALA HB1  H   6.112 -23.019  12.397 1.00 . A A . 579 ALA HB1  1 1 
        9 17096 1 1   2 ALA HB2  H   5.068 -24.412  12.672 1.00 . A A . 579 ALA HB2  1 1 
        9 17097 1 1   2 ALA HB3  H   6.812 -24.574  12.850 1.00 . A A . 579 ALA HB3  1 1 
        9 17098 1 1   2 ALA N    N   5.784 -24.745  15.325 1.00 . A A . 579 ALA N    1 1 
        9 17099 1 1   2 ALA O    O   4.368 -21.723  13.909 1.00 . A A . 579 ALA O    1 1 
        9 17100 1 1   3 GLU C    C   3.237 -20.838  17.130 1.00 . A A . 580 GLU C    1 1 
        9 17101 1 1   3 GLU CA   C   2.846 -21.986  16.208 1.00 . A A . 580 GLU CA   1 1 
        9 17102 1 1   3 GLU CB   C   1.826 -22.884  16.880 1.00 . A A . 580 GLU CB   1 1 
        9 17103 1 1   3 GLU CD   C   0.538 -25.018  16.746 1.00 . A A . 580 GLU CD   1 1 
        9 17104 1 1   3 GLU CG   C   1.383 -24.038  16.007 1.00 . A A . 580 GLU CG   1 1 
        9 17105 1 1   3 GLU H    H   4.334 -23.456  16.484 1.00 . A A . 580 GLU H    1 1 
        9 17106 1 1   3 GLU HA   H   2.418 -21.587  15.300 1.00 . A A . 580 GLU HA   1 1 
        9 17107 1 1   3 GLU HB2  H   2.248 -23.278  17.792 1.00 . A A . 580 GLU HB2  1 1 
        9 17108 1 1   3 GLU HB3  H   0.955 -22.296  17.127 1.00 . A A . 580 GLU HB3  1 1 
        9 17109 1 1   3 GLU HG2  H   0.812 -23.651  15.177 1.00 . A A . 580 GLU HG2  1 1 
        9 17110 1 1   3 GLU HG3  H   2.261 -24.545  15.633 1.00 . A A . 580 GLU HG3  1 1 
        9 17111 1 1   3 GLU N    N   4.016 -22.773  15.854 1.00 . A A . 580 GLU N    1 1 
        9 17112 1 1   3 GLU O    O   2.383 -20.161  17.713 1.00 . A A . 580 GLU O    1 1 
        9 17113 1 1   3 GLU OE1  O   1.113 -25.892  17.425 1.00 . A A . 580 GLU OE1  1 1 
        9 17114 1 1   3 GLU OE2  O  -0.706 -24.938  16.673 1.00 . A A . 580 GLU OE2  1 1 
        9 17115 1 1   4 ALA C    C   4.986 -18.267  17.241 1.00 . A A . 581 ALA C    1 1 
        9 17116 1 1   4 ALA CA   C   5.023 -19.535  18.060 1.00 . A A . 581 ALA CA   1 1 
        9 17117 1 1   4 ALA CB   C   6.444 -19.814  18.524 1.00 . A A . 581 ALA CB   1 1 
        9 17118 1 1   4 ALA H    H   5.147 -21.221  16.802 1.00 . A A . 581 ALA H    1 1 
        9 17119 1 1   4 ALA HA   H   4.387 -19.422  18.926 1.00 . A A . 581 ALA HA   1 1 
        9 17120 1 1   4 ALA HB1  H   6.467 -20.718  19.114 1.00 . A A . 581 ALA HB1  1 1 
        9 17121 1 1   4 ALA HB2  H   6.800 -18.986  19.120 1.00 . A A . 581 ALA HB2  1 1 
        9 17122 1 1   4 ALA HB3  H   7.084 -19.932  17.661 1.00 . A A . 581 ALA HB3  1 1 
        9 17123 1 1   4 ALA N    N   4.521 -20.626  17.264 1.00 . A A . 581 ALA N    1 1 
        9 17124 1 1   4 ALA O    O   5.211 -18.298  16.028 1.00 . A A . 581 ALA O    1 1 
        9 17125 1 1   5 GLU C    C   6.096 -15.432  17.042 1.00 . A A . 582 GLU C    1 1 
        9 17126 1 1   5 GLU CA   C   4.656 -15.896  17.215 1.00 . A A . 582 GLU CA   1 1 
        9 17127 1 1   5 GLU CB   C   3.834 -14.899  18.038 1.00 . A A . 582 GLU CB   1 1 
        9 17128 1 1   5 GLU CD   C   2.846 -12.611  18.269 1.00 . A A . 582 GLU CD   1 1 
        9 17129 1 1   5 GLU CG   C   3.707 -13.517  17.428 1.00 . A A . 582 GLU CG   1 1 
        9 17130 1 1   5 GLU H    H   4.432 -17.211  18.828 1.00 . A A . 582 GLU H    1 1 
        9 17131 1 1   5 GLU HA   H   4.206 -16.026  16.242 1.00 . A A . 582 GLU HA   1 1 
        9 17132 1 1   5 GLU HB2  H   2.839 -15.296  18.174 1.00 . A A . 582 GLU HB2  1 1 
        9 17133 1 1   5 GLU HB3  H   4.296 -14.797  19.009 1.00 . A A . 582 GLU HB3  1 1 
        9 17134 1 1   5 GLU HG2  H   4.689 -13.079  17.331 1.00 . A A . 582 GLU HG2  1 1 
        9 17135 1 1   5 GLU HG3  H   3.255 -13.615  16.451 1.00 . A A . 582 GLU HG3  1 1 
        9 17136 1 1   5 GLU N    N   4.671 -17.172  17.877 1.00 . A A . 582 GLU N    1 1 
        9 17137 1 1   5 GLU O    O   6.757 -15.061  18.009 1.00 . A A . 582 GLU O    1 1 
        9 17138 1 1   5 GLU OE1  O   3.335 -12.086  19.287 1.00 . A A . 582 GLU OE1  1 1 
        9 17139 1 1   5 GLU OE2  O   1.658 -12.421  17.936 1.00 . A A . 582 GLU OE2  1 1 
        9 17140 1 1   6 PHE C    C   8.089 -13.673  15.321 1.00 . A A . 583 PHE C    1 1 
        9 17141 1 1   6 PHE CA   C   7.965 -15.160  15.557 1.00 . A A . 583 PHE CA   1 1 
        9 17142 1 1   6 PHE CB   C   8.499 -15.915  14.325 1.00 . A A . 583 PHE CB   1 1 
        9 17143 1 1   6 PHE CD1  C   9.351 -18.127  15.160 1.00 . A A . 583 PHE CD1  1 1 
        9 17144 1 1   6 PHE CD2  C   7.434 -18.115  13.743 1.00 . A A . 583 PHE CD2  1 1 
        9 17145 1 1   6 PHE CE1  C   9.290 -19.506  15.234 1.00 . A A . 583 PHE CE1  1 1 
        9 17146 1 1   6 PHE CE2  C   7.366 -19.493  13.815 1.00 . A A . 583 PHE CE2  1 1 
        9 17147 1 1   6 PHE CG   C   8.425 -17.417  14.418 1.00 . A A . 583 PHE CG   1 1 
        9 17148 1 1   6 PHE CZ   C   8.297 -20.189  14.560 1.00 . A A . 583 PHE CZ   1 1 
        9 17149 1 1   6 PHE H    H   6.022 -15.804  15.091 1.00 . A A . 583 PHE H    1 1 
        9 17150 1 1   6 PHE HA   H   8.557 -15.441  16.413 1.00 . A A . 583 PHE HA   1 1 
        9 17151 1 1   6 PHE HB2  H   7.929 -15.619  13.458 1.00 . A A . 583 PHE HB2  1 1 
        9 17152 1 1   6 PHE HB3  H   9.532 -15.640  14.170 1.00 . A A . 583 PHE HB3  1 1 
        9 17153 1 1   6 PHE HD1  H  10.127 -17.596  15.690 1.00 . A A . 583 PHE HD1  1 1 
        9 17154 1 1   6 PHE HD2  H   6.707 -17.571  13.161 1.00 . A A . 583 PHE HD2  1 1 
        9 17155 1 1   6 PHE HE1  H  10.017 -20.050  15.816 1.00 . A A . 583 PHE HE1  1 1 
        9 17156 1 1   6 PHE HE2  H   6.589 -20.026  13.289 1.00 . A A . 583 PHE HE2  1 1 
        9 17157 1 1   6 PHE HZ   H   8.246 -21.266  14.615 1.00 . A A . 583 PHE HZ   1 1 
        9 17158 1 1   6 PHE N    N   6.593 -15.511  15.831 1.00 . A A . 583 PHE N    1 1 
        9 17159 1 1   6 PHE O    O   7.592 -13.153  14.325 1.00 . A A . 583 PHE O    1 1 
        9 17160 1 1   7 LEU C    C  10.247 -11.353  15.295 1.00 . A A . 584 LEU C    1 1 
        9 17161 1 1   7 LEU CA   C   8.953 -11.568  16.033 1.00 . A A . 584 LEU CA   1 1 
        9 17162 1 1   7 LEU CB   C   8.894 -10.708  17.322 1.00 . A A . 584 LEU CB   1 1 
        9 17163 1 1   7 LEU CD1  C   7.015 -11.855  18.584 1.00 . A A . 584 LEU CD1  1 1 
        9 17164 1 1   7 LEU CD2  C   7.617  -9.489  19.113 1.00 . A A . 584 LEU CD2  1 1 
        9 17165 1 1   7 LEU CG   C   7.531 -10.545  18.023 1.00 . A A . 584 LEU CG   1 1 
        9 17166 1 1   7 LEU H    H   9.051 -13.431  17.041 1.00 . A A . 584 LEU H    1 1 
        9 17167 1 1   7 LEU HA   H   8.167 -11.249  15.363 1.00 . A A . 584 LEU HA   1 1 
        9 17168 1 1   7 LEU HB2  H   9.567 -11.153  18.041 1.00 . A A . 584 LEU HB2  1 1 
        9 17169 1 1   7 LEU HB3  H   9.270  -9.725  17.078 1.00 . A A . 584 LEU HB3  1 1 
        9 17170 1 1   7 LEU HD13 H   6.910 -12.572  17.784 1.00 . A A . 584 LEU HD13 1 1 
        9 17171 1 1   7 LEU HD21 H   8.360  -9.784  19.839 1.00 . A A . 584 LEU HD21 1 1 
        9 17172 1 1   7 LEU HG   H   6.810 -10.205  17.293 1.00 . A A . 584 LEU HG   1 1 
        9 17173 1 1   7 LEU N    N   8.725 -12.978  16.234 1.00 . A A . 584 LEU N    1 1 
        9 17174 1 1   7 LEU O    O  11.304 -11.145  15.890 1.00 . A A . 584 LEU O    1 1 
        9 17175 1 1   8 SER C    C  10.694 -10.927  11.801 1.00 . A A . 585 SER C    1 1 
        9 17176 1 1   8 SER CA   C  11.271 -11.301  13.129 1.00 . A A . 585 SER CA   1 1 
        9 17177 1 1   8 SER CB   C  12.155 -12.551  13.009 1.00 . A A . 585 SER CB   1 1 
        9 17178 1 1   8 SER H    H   9.333 -11.840  13.627 1.00 . A A . 585 SER H    1 1 
        9 17179 1 1   8 SER HA   H  11.855 -10.478  13.512 1.00 . A A . 585 SER HA   1 1 
        9 17180 1 1   8 SER HB2  H  11.564 -13.375  12.636 1.00 . A A . 585 SER HB2  1 1 
        9 17181 1 1   8 SER HB3  H  12.972 -12.353  12.333 1.00 . A A . 585 SER HB3  1 1 
        9 17182 1 1   8 SER HG   H  12.233 -12.340  14.915 1.00 . A A . 585 SER HG   1 1 
        9 17183 1 1   8 SER N    N  10.177 -11.526  14.020 1.00 . A A . 585 SER N    1 1 
        9 17184 1 1   8 SER O    O  10.185 -11.777  11.068 1.00 . A A . 585 SER O    1 1 
        9 17185 1 1   8 SER OG   O  12.688 -12.907  14.277 1.00 . A A . 585 SER OG   1 1 
        9 17186 1 1   9 ARG C    C  11.033  -9.421   9.137 1.00 . A A . 586 ARG C    1 1 
        9 17187 1 1   9 ARG CA   C  10.118  -9.196  10.313 1.00 . A A . 586 ARG CA   1 1 
        9 17188 1 1   9 ARG CB   C   9.690  -7.741  10.449 1.00 . A A . 586 ARG CB   1 1 
        9 17189 1 1   9 ARG CD   C   8.562  -5.753   9.461 1.00 . A A . 586 ARG CD   1 1 
        9 17190 1 1   9 ARG CG   C   9.097  -7.140   9.194 1.00 . A A . 586 ARG CG   1 1 
        9 17191 1 1   9 ARG CZ   C   9.309  -3.736  10.670 1.00 . A A . 586 ARG CZ   1 1 
        9 17192 1 1   9 ARG H    H  11.122  -9.023  12.132 1.00 . A A . 586 ARG H    1 1 
        9 17193 1 1   9 ARG HA   H   9.231  -9.791  10.154 1.00 . A A . 586 ARG HA   1 1 
        9 17194 1 1   9 ARG HB2  H   8.951  -7.676  11.231 1.00 . A A . 586 ARG HB2  1 1 
        9 17195 1 1   9 ARG HB3  H  10.548  -7.152  10.736 1.00 . A A . 586 ARG HB3  1 1 
        9 17196 1 1   9 ARG HD2  H   8.176  -5.347   8.538 1.00 . A A . 586 ARG HD2  1 1 
        9 17197 1 1   9 ARG HD3  H   7.756  -5.822  10.177 1.00 . A A . 586 ARG HD3  1 1 
        9 17198 1 1   9 ARG HE   H  10.507  -5.085   9.757 1.00 . A A . 586 ARG HE   1 1 
        9 17199 1 1   9 ARG HG2  H   9.867  -7.083   8.439 1.00 . A A . 586 ARG HG2  1 1 
        9 17200 1 1   9 ARG HG3  H   8.293  -7.772   8.846 1.00 . A A . 586 ARG HG3  1 1 
        9 17201 1 1   9 ARG HH12 H   7.804  -2.593  11.492 1.00 . A A . 586 ARG HH12 1 1 
        9 17202 1 1   9 ARG HH21 H  10.132  -2.094  11.568 1.00 . A A . 586 ARG HH21 1 1 
        9 17203 1 1   9 ARG N    N  10.702  -9.661  11.515 1.00 . A A . 586 ARG N    1 1 
        9 17204 1 1   9 ARG NE   N   9.576  -4.843   9.975 1.00 . A A . 586 ARG NE   1 1 
        9 17205 1 1   9 ARG NH1  N   8.041  -3.427  10.984 1.00 . A A . 586 ARG NH1  1 1 
        9 17206 1 1   9 ARG NH2  N  10.303  -2.941  11.060 1.00 . A A . 586 ARG NH2  1 1 
        9 17207 1 1   9 ARG O    O  12.103  -8.813   9.027 1.00 . A A . 586 ARG O    1 1 
        9 17208 1 1  10 THR C    C  10.804  -9.753   5.958 1.00 . A A . 587 THR C    1 1 
        9 17209 1 1  10 THR CA   C  11.345 -10.620   7.096 1.00 . A A . 587 THR CA   1 1 
        9 17210 1 1  10 THR CB   C  11.174 -12.127   6.761 1.00 . A A . 587 THR CB   1 1 
        9 17211 1 1  10 THR CG2  C  12.033 -12.522   5.565 1.00 . A A . 587 THR CG2  1 1 
        9 17212 1 1  10 THR H    H   9.781 -10.777   8.468 1.00 . A A . 587 THR H    1 1 
        9 17213 1 1  10 THR HA   H  12.391 -10.408   7.260 1.00 . A A . 587 THR HA   1 1 
        9 17214 1 1  10 THR HB   H  10.134 -12.324   6.544 1.00 . A A . 587 THR HB   1 1 
        9 17215 1 1  10 THR HG1  H  10.918 -13.631   8.027 1.00 . A A . 587 THR HG1  1 1 
        9 17216 1 1  10 THR HG21 H  11.739 -11.937   4.705 1.00 . A A . 587 THR HG21 1 1 
        9 17217 1 1  10 THR N    N  10.621 -10.302   8.284 1.00 . A A . 587 THR N    1 1 
        9 17218 1 1  10 THR O    O   9.581  -9.645   5.789 1.00 . A A . 587 THR O    1 1 
        9 17219 1 1  10 THR OG1  O  11.577 -12.917   7.909 1.00 . A A . 587 THR OG1  1 1 
        9 17220 1 1  11 GLU C    C  11.558  -8.919   2.779 1.00 . A A . 588 GLU C    1 1 
        9 17221 1 1  11 GLU CA   C  11.275  -8.255   4.132 1.00 . A A . 588 GLU CA   1 1 
        9 17222 1 1  11 GLU CB   C  11.922  -6.852   4.241 1.00 . A A . 588 GLU CB   1 1 
        9 17223 1 1  11 GLU CD   C  14.041  -5.450   4.335 1.00 . A A . 588 GLU CD   1 1 
        9 17224 1 1  11 GLU CG   C  13.450  -6.846   4.252 1.00 . A A . 588 GLU CG   1 1 
        9 17225 1 1  11 GLU H    H  12.649  -9.196   5.406 1.00 . A A . 588 GLU H    1 1 
        9 17226 1 1  11 GLU HA   H  10.203  -8.148   4.216 1.00 . A A . 588 GLU HA   1 1 
        9 17227 1 1  11 GLU HB2  H  11.576  -6.243   3.421 1.00 . A A . 588 GLU HB2  1 1 
        9 17228 1 1  11 GLU HB3  H  11.576  -6.398   5.159 1.00 . A A . 588 GLU HB3  1 1 
        9 17229 1 1  11 GLU HG2  H  13.800  -7.415   5.099 1.00 . A A . 588 GLU HG2  1 1 
        9 17230 1 1  11 GLU HG3  H  13.795  -7.314   3.342 1.00 . A A . 588 GLU HG3  1 1 
        9 17231 1 1  11 GLU N    N  11.688  -9.105   5.225 1.00 . A A . 588 GLU N    1 1 
        9 17232 1 1  11 GLU O    O  12.611  -9.524   2.583 1.00 . A A . 588 GLU O    1 1 
        9 17233 1 1  11 GLU OE1  O  14.182  -4.910   5.460 1.00 . A A . 588 GLU OE1  1 1 
        9 17234 1 1  11 GLU OE2  O  14.383  -4.872   3.271 1.00 . A A . 588 GLU OE2  1 1 
        9 17235 1 1  12 GLY C    C  10.373  -8.413  -0.514 1.00 . A A . 589 GLY C    1 1 
        9 17236 1 1  12 GLY CA   C  10.720  -9.411   0.568 1.00 . A A . 589 GLY CA   1 1 
        9 17237 1 1  12 GLY H    H   9.800  -8.296   2.092 1.00 . A A . 589 GLY H    1 1 
        9 17238 1 1  12 GLY HA2  H  11.734  -9.755   0.425 1.00 . A A . 589 GLY HA2  1 1 
        9 17239 1 1  12 GLY HA3  H  10.045 -10.251   0.499 1.00 . A A . 589 GLY HA3  1 1 
        9 17240 1 1  12 GLY N    N  10.609  -8.817   1.878 1.00 . A A . 589 GLY N    1 1 
        9 17241 1 1  12 GLY O    O  10.006  -7.279  -0.215 1.00 . A A . 589 GLY O    1 1 
        9 17242 1 1  13 ASP C    C   9.370  -8.673  -3.932 1.00 . A A . 590 ASP C    1 1 
        9 17243 1 1  13 ASP CA   C  10.229  -7.932  -2.885 1.00 . A A . 590 ASP CA   1 1 
        9 17244 1 1  13 ASP CB   C  11.614  -7.538  -3.467 1.00 . A A . 590 ASP CB   1 1 
        9 17245 1 1  13 ASP CG   C  11.589  -6.416  -4.494 1.00 . A A . 590 ASP CG   1 1 
        9 17246 1 1  13 ASP H    H  10.633  -9.777  -1.931 1.00 . A A . 590 ASP H    1 1 
        9 17247 1 1  13 ASP HA   H   9.711  -7.051  -2.538 1.00 . A A . 590 ASP HA   1 1 
        9 17248 1 1  13 ASP HB2  H  12.260  -7.228  -2.659 1.00 . A A . 590 ASP HB2  1 1 
        9 17249 1 1  13 ASP HB3  H  12.039  -8.416  -3.929 1.00 . A A . 590 ASP HB3  1 1 
        9 17250 1 1  13 ASP N    N  10.449  -8.831  -1.753 1.00 . A A . 590 ASP N    1 1 
        9 17251 1 1  13 ASP O    O   8.878  -9.774  -3.650 1.00 . A A . 590 ASP O    1 1 
        9 17252 1 1  13 ASP OD1  O  11.396  -6.686  -5.686 1.00 . A A . 590 ASP OD1  1 1 
        9 17253 1 1  13 ASP OD2  O  11.797  -5.267  -4.124 1.00 . A A . 590 ASP OD2  1 1 
        9 17254 1 1  14 ASN C    C   6.922  -8.818  -5.831 1.00 . A A . 591 ASN C    1 1 
        9 17255 1 1  14 ASN CA   C   8.405  -8.667  -6.237 1.00 . A A . 591 ASN CA   1 1 
        9 17256 1 1  14 ASN CB   C   9.049 -10.033  -6.661 1.00 . A A . 591 ASN CB   1 1 
        9 17257 1 1  14 ASN CG   C   8.519 -10.621  -7.981 1.00 . A A . 591 ASN CG   1 1 
        9 17258 1 1  14 ASN H    H   9.617  -7.206  -5.268 1.00 . A A . 591 ASN H    1 1 
        9 17259 1 1  14 ASN HA   H   8.460  -7.972  -7.060 1.00 . A A . 591 ASN HA   1 1 
        9 17260 1 1  14 ASN HB2  H  10.115  -9.894  -6.770 1.00 . A A . 591 ASN HB2  1 1 
        9 17261 1 1  14 ASN HB3  H   8.876 -10.752  -5.871 1.00 . A A . 591 ASN HB3  1 1 
        9 17262 1 1  14 ASN HD21 H   7.181 -11.850  -8.751 1.00 . A A . 591 ASN HD21 1 1 
        9 17263 1 1  14 ASN N    N   9.181  -8.076  -5.115 1.00 . A A . 591 ASN N    1 1 
        9 17264 1 1  14 ASN ND2  N   7.529 -11.479  -7.912 1.00 . A A . 591 ASN ND2  1 1 
        9 17265 1 1  14 ASN O    O   6.193  -9.661  -6.349 1.00 . A A . 591 ASN O    1 1 
        9 17266 1 1  14 ASN OD1  O   9.035 -10.316  -9.054 1.00 . A A . 591 ASN OD1  1 1 
        9 17267 1 1  15 CYS C    C   4.819  -9.214  -3.617 1.00 . A A . 592 CYS C    1 1 
        9 17268 1 1  15 CYS CA   C   5.099  -7.946  -4.390 1.00 . A A . 592 CYS CA   1 1 
        9 17269 1 1  15 CYS CB   C   4.083  -7.782  -5.525 1.00 . A A . 592 CYS CB   1 1 
        9 17270 1 1  15 CYS H    H   7.109  -7.281  -4.556 1.00 . A A . 592 CYS H    1 1 
        9 17271 1 1  15 CYS HA   H   5.009  -7.108  -3.713 1.00 . A A . 592 CYS HA   1 1 
        9 17272 1 1  15 CYS HB2  H   4.190  -8.610  -6.209 1.00 . A A . 592 CYS HB2  1 1 
        9 17273 1 1  15 CYS HB3  H   3.085  -7.794  -5.111 1.00 . A A . 592 CYS HB3  1 1 
        9 17274 1 1  15 CYS N    N   6.483  -7.948  -4.907 1.00 . A A . 592 CYS N    1 1 
        9 17275 1 1  15 CYS O    O   3.658  -9.623  -3.447 1.00 . A A . 592 CYS O    1 1 
        9 17276 1 1  15 CYS SG   S   4.280  -6.253  -6.471 1.00 . A A . 592 CYS SG   1 1 
        9 17277 1 1  16 THR C    C   6.635 -10.942  -1.143 1.00 . A A . 593 THR C    1 1 
        9 17278 1 1  16 THR CA   C   5.763 -11.010  -2.362 1.00 . A A . 593 THR CA   1 1 
        9 17279 1 1  16 THR CB   C   6.138 -12.265  -3.207 1.00 . A A . 593 THR CB   1 1 
        9 17280 1 1  16 THR CG2  C   5.094 -12.570  -4.263 1.00 . A A . 593 THR CG2  1 1 
        9 17281 1 1  16 THR H    H   6.761  -9.402  -3.179 1.00 . A A . 593 THR H    1 1 
        9 17282 1 1  16 THR HA   H   4.734 -11.103  -2.049 1.00 . A A . 593 THR HA   1 1 
        9 17283 1 1  16 THR HB   H   6.206 -13.102  -2.527 1.00 . A A . 593 THR HB   1 1 
        9 17284 1 1  16 THR HG1  H   7.810 -11.240  -3.607 1.00 . A A . 593 THR HG1  1 1 
        9 17285 1 1  16 THR HG21 H   4.145 -12.766  -3.788 1.00 . A A . 593 THR HG21 1 1 
        9 17286 1 1  16 THR N    N   5.870  -9.805  -3.099 1.00 . A A . 593 THR N    1 1 
        9 17287 1 1  16 THR O    O   7.662 -10.277  -1.139 1.00 . A A . 593 THR O    1 1 
        9 17288 1 1  16 THR OG1  O   7.432 -12.104  -3.831 1.00 . A A . 593 THR OG1  1 1 
        9 17289 1 1  17 VAL C    C   6.998 -13.117   1.510 1.00 . A A . 594 VAL C    1 1 
        9 17290 1 1  17 VAL CA   C   6.964 -11.684   1.066 1.00 . A A . 594 VAL CA   1 1 
        9 17291 1 1  17 VAL CB   C   6.431 -10.729   2.178 1.00 . A A . 594 VAL CB   1 1 
        9 17292 1 1  17 VAL CG1  C   4.928 -10.873   2.371 1.00 . A A . 594 VAL CG1  1 1 
        9 17293 1 1  17 VAL CG2  C   7.149 -10.979   3.485 1.00 . A A . 594 VAL CG2  1 1 
        9 17294 1 1  17 VAL H    H   5.352 -12.055  -0.182 1.00 . A A . 594 VAL H    1 1 
        9 17295 1 1  17 VAL HA   H   7.976 -11.397   0.817 1.00 . A A . 594 VAL HA   1 1 
        9 17296 1 1  17 VAL HB   H   6.640  -9.717   1.868 1.00 . A A . 594 VAL HB   1 1 
        9 17297 1 1  17 VAL HG13 H   4.444 -10.568   1.455 1.00 . A A . 594 VAL HG13 1 1 
        9 17298 1 1  17 VAL HG21 H   6.779 -10.283   4.223 1.00 . A A . 594 VAL HG21 1 1 
        9 17299 1 1  17 VAL N    N   6.217 -11.592  -0.133 1.00 . A A . 594 VAL N    1 1 
        9 17300 1 1  17 VAL O    O   5.961 -13.766   1.623 1.00 . A A . 594 VAL O    1 1 
        9 17301 1 1  18 PHE C    C   9.247 -15.097   3.262 1.00 . A A . 595 PHE C    1 1 
        9 17302 1 1  18 PHE CA   C   8.330 -14.982   2.086 1.00 . A A . 595 PHE CA   1 1 
        9 17303 1 1  18 PHE CB   C   8.828 -15.832   0.895 1.00 . A A . 595 PHE CB   1 1 
        9 17304 1 1  18 PHE CD1  C  10.195 -14.419  -0.688 1.00 . A A . 595 PHE CD1  1 1 
        9 17305 1 1  18 PHE CD2  C  11.342 -15.971   0.712 1.00 . A A . 595 PHE CD2  1 1 
        9 17306 1 1  18 PHE CE1  C  11.397 -14.024  -1.242 1.00 . A A . 595 PHE CE1  1 1 
        9 17307 1 1  18 PHE CE2  C  12.548 -15.581   0.160 1.00 . A A . 595 PHE CE2  1 1 
        9 17308 1 1  18 PHE CG   C  10.150 -15.396   0.296 1.00 . A A . 595 PHE CG   1 1 
        9 17309 1 1  18 PHE CZ   C  12.573 -14.607  -0.818 1.00 . A A . 595 PHE CZ   1 1 
        9 17310 1 1  18 PHE H    H   8.981 -13.077   1.641 1.00 . A A . 595 PHE H    1 1 
        9 17311 1 1  18 PHE HA   H   7.359 -15.351   2.382 1.00 . A A . 595 PHE HA   1 1 
        9 17312 1 1  18 PHE HB2  H   8.940 -16.854   1.223 1.00 . A A . 595 PHE HB2  1 1 
        9 17313 1 1  18 PHE HB3  H   8.080 -15.800   0.116 1.00 . A A . 595 PHE HB3  1 1 
        9 17314 1 1  18 PHE HD1  H   9.274 -13.962  -1.021 1.00 . A A . 595 PHE HD1  1 1 
        9 17315 1 1  18 PHE HD2  H  11.326 -16.732   1.477 1.00 . A A . 595 PHE HD2  1 1 
        9 17316 1 1  18 PHE HE1  H  11.418 -13.262  -2.006 1.00 . A A . 595 PHE HE1  1 1 
        9 17317 1 1  18 PHE HE2  H  13.466 -16.038   0.496 1.00 . A A . 595 PHE HE2  1 1 
        9 17318 1 1  18 PHE HZ   H  13.514 -14.301  -1.250 1.00 . A A . 595 PHE HZ   1 1 
        9 17319 1 1  18 PHE N    N   8.170 -13.621   1.713 1.00 . A A . 595 PHE N    1 1 
        9 17320 1 1  18 PHE O    O  10.188 -14.317   3.403 1.00 . A A . 595 PHE O    1 1 
        9 17321 1 1  19 ASP C    C  10.091 -17.756   5.212 1.00 . A A . 596 ASP C    1 1 
        9 17322 1 1  19 ASP CA   C   9.750 -16.295   5.262 1.00 . A A . 596 ASP CA   1 1 
        9 17323 1 1  19 ASP CB   C   8.885 -16.054   6.496 1.00 . A A . 596 ASP CB   1 1 
        9 17324 1 1  19 ASP CG   C   9.669 -16.061   7.764 1.00 . A A . 596 ASP CG   1 1 
        9 17325 1 1  19 ASP H    H   8.171 -16.599   3.922 1.00 . A A . 596 ASP H    1 1 
        9 17326 1 1  19 ASP HA   H  10.645 -15.685   5.326 1.00 . A A . 596 ASP HA   1 1 
        9 17327 1 1  19 ASP HB2  H   8.342 -15.132   6.414 1.00 . A A . 596 ASP HB2  1 1 
        9 17328 1 1  19 ASP HB3  H   8.165 -16.856   6.551 1.00 . A A . 596 ASP HB3  1 1 
        9 17329 1 1  19 ASP N    N   8.959 -16.033   4.102 1.00 . A A . 596 ASP N    1 1 
        9 17330 1 1  19 ASP O    O   9.207 -18.598   5.309 1.00 . A A . 596 ASP O    1 1 
        9 17331 1 1  19 ASP OD1  O   9.979 -17.141   8.260 1.00 . A A . 596 ASP OD1  1 1 
        9 17332 1 1  19 ASP OD2  O   9.980 -14.973   8.281 1.00 . A A . 596 ASP OD2  1 1 
        9 17333 1 1  20 SER C    C  11.767 -20.098   6.354 1.00 . A A . 597 SER C    1 1 
        9 17334 1 1  20 SER CA   C  11.797 -19.435   4.973 1.00 . A A . 597 SER CA   1 1 
        9 17335 1 1  20 SER CB   C  13.184 -19.478   4.360 1.00 . A A . 597 SER CB   1 1 
        9 17336 1 1  20 SER H    H  11.991 -17.335   4.922 1.00 . A A . 597 SER H    1 1 
        9 17337 1 1  20 SER HA   H  11.119 -19.971   4.326 1.00 . A A . 597 SER HA   1 1 
        9 17338 1 1  20 SER HB2  H  13.882 -18.963   5.004 1.00 . A A . 597 SER HB2  1 1 
        9 17339 1 1  20 SER HB3  H  13.493 -20.506   4.236 1.00 . A A . 597 SER HB3  1 1 
        9 17340 1 1  20 SER HG   H  12.237 -18.779   2.814 1.00 . A A . 597 SER HG   1 1 
        9 17341 1 1  20 SER N    N  11.339 -18.060   5.027 1.00 . A A . 597 SER N    1 1 
        9 17342 1 1  20 SER O    O  11.602 -21.309   6.482 1.00 . A A . 597 SER O    1 1 
        9 17343 1 1  20 SER OG   O  13.168 -18.846   3.075 1.00 . A A . 597 SER OG   1 1 
        9 17344 1 1  21 GLN C    C  10.725 -20.325   9.248 1.00 . A A . 598 GLN C    1 1 
        9 17345 1 1  21 GLN CA   C  12.032 -19.700   8.752 1.00 . A A . 598 GLN CA   1 1 
        9 17346 1 1  21 GLN CB   C  12.351 -18.452   9.552 1.00 . A A . 598 GLN CB   1 1 
        9 17347 1 1  21 GLN CD   C  13.520 -16.232   9.366 1.00 . A A . 598 GLN CD   1 1 
        9 17348 1 1  21 GLN CG   C  13.555 -17.698   9.012 1.00 . A A . 598 GLN CG   1 1 
        9 17349 1 1  21 GLN H    H  11.872 -18.309   7.186 1.00 . A A . 598 GLN H    1 1 
        9 17350 1 1  21 GLN HA   H  12.852 -20.395   8.847 1.00 . A A . 598 GLN HA   1 1 
        9 17351 1 1  21 GLN HB2  H  11.495 -17.797   9.507 1.00 . A A . 598 GLN HB2  1 1 
        9 17352 1 1  21 GLN HB3  H  12.547 -18.724  10.580 1.00 . A A . 598 GLN HB3  1 1 
        9 17353 1 1  21 GLN HE21 H  12.781 -14.494   8.608 1.00 . A A . 598 GLN HE21 1 1 
        9 17354 1 1  21 GLN HG2  H  14.455 -18.133   9.420 1.00 . A A . 598 GLN HG2  1 1 
        9 17355 1 1  21 GLN HG3  H  13.573 -17.795   7.937 1.00 . A A . 598 GLN HG3  1 1 
        9 17356 1 1  21 GLN N    N  11.895 -19.273   7.367 1.00 . A A . 598 GLN N    1 1 
        9 17357 1 1  21 GLN NE2  N  12.915 -15.455   8.485 1.00 . A A . 598 GLN NE2  1 1 
        9 17358 1 1  21 GLN O    O  10.723 -21.391   9.884 1.00 . A A . 598 GLN O    1 1 
        9 17359 1 1  21 GLN OE1  O  14.031 -15.801  10.405 1.00 . A A . 598 GLN OE1  1 1 
        9 17360 1 1  22 ALA C    C   7.732 -20.948   8.101 1.00 . A A . 599 ALA C    1 1 
        9 17361 1 1  22 ALA CA   C   8.320 -20.197   9.284 1.00 . A A . 599 ALA CA   1 1 
        9 17362 1 1  22 ALA CB   C   7.393 -19.064   9.709 1.00 . A A . 599 ALA CB   1 1 
        9 17363 1 1  22 ALA H    H   9.707 -18.795   8.498 1.00 . A A . 599 ALA H    1 1 
        9 17364 1 1  22 ALA HA   H   8.438 -20.878  10.114 1.00 . A A . 599 ALA HA   1 1 
        9 17365 1 1  22 ALA HB1  H   7.828 -18.535  10.545 1.00 . A A . 599 ALA HB1  1 1 
        9 17366 1 1  22 ALA HB2  H   6.435 -19.470   9.997 1.00 . A A . 599 ALA HB2  1 1 
        9 17367 1 1  22 ALA HB3  H   7.260 -18.382   8.880 1.00 . A A . 599 ALA HB3  1 1 
        9 17368 1 1  22 ALA N    N   9.624 -19.677   8.938 1.00 . A A . 599 ALA N    1 1 
        9 17369 1 1  22 ALA O    O   6.800 -21.742   8.254 1.00 . A A . 599 ALA O    1 1 
        9 17370 1 1  23 GLY C    C   6.555 -20.841   5.242 1.00 . A A . 600 GLY C    1 1 
        9 17371 1 1  23 GLY CA   C   7.852 -21.402   5.741 1.00 . A A . 600 GLY CA   1 1 
        9 17372 1 1  23 GLY H    H   8.963 -19.988   6.858 1.00 . A A . 600 GLY H    1 1 
        9 17373 1 1  23 GLY HA2  H   8.609 -21.306   4.977 1.00 . A A . 600 GLY HA2  1 1 
        9 17374 1 1  23 GLY HA3  H   7.715 -22.446   5.981 1.00 . A A . 600 GLY HA3  1 1 
        9 17375 1 1  23 GLY N    N   8.286 -20.698   6.928 1.00 . A A . 600 GLY N    1 1 
        9 17376 1 1  23 GLY O    O   5.559 -21.557   5.108 1.00 . A A . 600 GLY O    1 1 
        9 17377 1 1  24 PHE C    C   5.686 -17.960   3.385 1.00 . A A . 601 PHE C    1 1 
        9 17378 1 1  24 PHE CA   C   5.384 -18.853   4.586 1.00 . A A . 601 PHE CA   1 1 
        9 17379 1 1  24 PHE CB   C   4.930 -18.015   5.791 1.00 . A A . 601 PHE CB   1 1 
        9 17380 1 1  24 PHE CD1  C   2.439 -17.876   5.820 1.00 . A A . 601 PHE CD1  1 1 
        9 17381 1 1  24 PHE CD2  C   3.672 -15.933   5.210 1.00 . A A . 601 PHE CD2  1 1 
        9 17382 1 1  24 PHE CE1  C   1.264 -17.185   5.655 1.00 . A A . 601 PHE CE1  1 1 
        9 17383 1 1  24 PHE CE2  C   2.500 -15.239   5.045 1.00 . A A . 601 PHE CE2  1 1 
        9 17384 1 1  24 PHE CG   C   3.656 -17.260   5.599 1.00 . A A . 601 PHE CG   1 1 
        9 17385 1 1  24 PHE CZ   C   1.293 -15.867   5.269 1.00 . A A . 601 PHE CZ   1 1 
        9 17386 1 1  24 PHE H    H   7.426 -19.090   5.001 1.00 . A A . 601 PHE H    1 1 
        9 17387 1 1  24 PHE HA   H   4.604 -19.557   4.339 1.00 . A A . 601 PHE HA   1 1 
        9 17388 1 1  24 PHE HB2  H   4.788 -18.667   6.638 1.00 . A A . 601 PHE HB2  1 1 
        9 17389 1 1  24 PHE HB3  H   5.709 -17.307   6.029 1.00 . A A . 601 PHE HB3  1 1 
        9 17390 1 1  24 PHE HD1  H   2.417 -18.911   6.124 1.00 . A A . 601 PHE HD1  1 1 
        9 17391 1 1  24 PHE HD2  H   4.620 -15.445   5.034 1.00 . A A . 601 PHE HD2  1 1 
        9 17392 1 1  24 PHE HE1  H   0.318 -17.676   5.830 1.00 . A A . 601 PHE HE1  1 1 
        9 17393 1 1  24 PHE HE2  H   2.521 -14.202   4.745 1.00 . A A . 601 PHE HE2  1 1 
        9 17394 1 1  24 PHE HZ   H   0.372 -15.320   5.141 1.00 . A A . 601 PHE HZ   1 1 
        9 17395 1 1  24 PHE N    N   6.566 -19.568   4.966 1.00 . A A . 601 PHE N    1 1 
        9 17396 1 1  24 PHE O    O   6.775 -17.415   3.281 1.00 . A A . 601 PHE O    1 1 
        9 17397 1 1  25 SER C    C   3.572 -16.263   1.047 1.00 . A A . 602 SER C    1 1 
        9 17398 1 1  25 SER CA   C   4.879 -16.999   1.315 1.00 . A A . 602 SER CA   1 1 
        9 17399 1 1  25 SER CB   C   5.276 -17.874   0.120 1.00 . A A . 602 SER CB   1 1 
        9 17400 1 1  25 SER H    H   3.881 -18.296   2.611 1.00 . A A . 602 SER H    1 1 
        9 17401 1 1  25 SER HA   H   5.659 -16.275   1.500 1.00 . A A . 602 SER HA   1 1 
        9 17402 1 1  25 SER HB2  H   5.274 -17.280  -0.781 1.00 . A A . 602 SER HB2  1 1 
        9 17403 1 1  25 SER HB3  H   6.266 -18.272   0.283 1.00 . A A . 602 SER HB3  1 1 
        9 17404 1 1  25 SER HG   H   3.562 -18.746   0.459 1.00 . A A . 602 SER HG   1 1 
        9 17405 1 1  25 SER N    N   4.736 -17.828   2.492 1.00 . A A . 602 SER N    1 1 
        9 17406 1 1  25 SER O    O   2.509 -16.890   0.988 1.00 . A A . 602 SER O    1 1 
        9 17407 1 1  25 SER OG   O   4.362 -18.968  -0.041 1.00 . A A . 602 SER OG   1 1 
        9 17408 1 1  26 PHE C    C   2.588 -13.307  -0.550 1.00 . A A . 603 PHE C    1 1 
        9 17409 1 1  26 PHE CA   C   2.437 -14.197   0.693 1.00 . A A . 603 PHE CA   1 1 
        9 17410 1 1  26 PHE CB   C   2.170 -13.341   1.908 1.00 . A A . 603 PHE CB   1 1 
        9 17411 1 1  26 PHE CD1  C  -0.025 -14.084   2.771 1.00 . A A . 603 PHE CD1  1 1 
        9 17412 1 1  26 PHE CD2  C   0.103 -11.949   1.742 1.00 . A A . 603 PHE CD2  1 1 
        9 17413 1 1  26 PHE CE1  C  -1.354 -13.908   3.007 1.00 . A A . 603 PHE CE1  1 1 
        9 17414 1 1  26 PHE CE2  C  -1.238 -11.768   1.976 1.00 . A A . 603 PHE CE2  1 1 
        9 17415 1 1  26 PHE CG   C   0.723 -13.112   2.139 1.00 . A A . 603 PHE CG   1 1 
        9 17416 1 1  26 PHE CZ   C  -1.960 -12.752   2.610 1.00 . A A . 603 PHE CZ   1 1 
        9 17417 1 1  26 PHE H    H   4.486 -14.476   0.994 1.00 . A A . 603 PHE H    1 1 
        9 17418 1 1  26 PHE HA   H   1.616 -14.883   0.564 1.00 . A A . 603 PHE HA   1 1 
        9 17419 1 1  26 PHE HB2  H   2.635 -13.765   2.785 1.00 . A A . 603 PHE HB2  1 1 
        9 17420 1 1  26 PHE HB3  H   2.627 -12.380   1.729 1.00 . A A . 603 PHE HB3  1 1 
        9 17421 1 1  26 PHE HD1  H   0.461 -14.997   3.082 1.00 . A A . 603 PHE HD1  1 1 
        9 17422 1 1  26 PHE HD2  H   0.675 -11.181   1.243 1.00 . A A . 603 PHE HD2  1 1 
        9 17423 1 1  26 PHE HE1  H  -1.926 -14.680   3.503 1.00 . A A . 603 PHE HE1  1 1 
        9 17424 1 1  26 PHE HE2  H  -1.730 -10.861   1.669 1.00 . A A . 603 PHE HE2  1 1 
        9 17425 1 1  26 PHE HZ   H  -3.015 -12.613   2.796 1.00 . A A . 603 PHE HZ   1 1 
        9 17426 1 1  26 PHE N    N   3.631 -14.955   0.915 1.00 . A A . 603 PHE N    1 1 
        9 17427 1 1  26 PHE O    O   3.698 -12.843  -0.861 1.00 . A A . 603 PHE O    1 1 
        9 17428 1 1  27 ASP C    C   0.358 -11.214  -2.355 1.00 . A A . 604 ASP C    1 1 
        9 17429 1 1  27 ASP CA   C   1.448 -12.262  -2.474 1.00 . A A . 604 ASP CA   1 1 
        9 17430 1 1  27 ASP CB   C   1.199 -13.116  -3.737 1.00 . A A . 604 ASP CB   1 1 
        9 17431 1 1  27 ASP CG   C   1.005 -12.273  -5.001 1.00 . A A . 604 ASP CG   1 1 
        9 17432 1 1  27 ASP H    H   0.654 -13.514  -0.940 1.00 . A A . 604 ASP H    1 1 
        9 17433 1 1  27 ASP HA   H   2.402 -11.765  -2.565 1.00 . A A . 604 ASP HA   1 1 
        9 17434 1 1  27 ASP HB2  H   2.044 -13.771  -3.896 1.00 . A A . 604 ASP HB2  1 1 
        9 17435 1 1  27 ASP HB3  H   0.314 -13.715  -3.585 1.00 . A A . 604 ASP HB3  1 1 
        9 17436 1 1  27 ASP N    N   1.490 -13.102  -1.255 1.00 . A A . 604 ASP N    1 1 
        9 17437 1 1  27 ASP O    O  -0.724 -11.501  -1.849 1.00 . A A . 604 ASP O    1 1 
        9 17438 1 1  27 ASP OD1  O  -0.147 -11.898  -5.309 1.00 . A A . 604 ASP OD1  1 1 
        9 17439 1 1  27 ASP OD2  O   1.994 -11.978  -5.702 1.00 . A A . 604 ASP OD2  1 1 
        9 17440 1 1  28 LEU C    C  -0.458  -8.206  -4.120 1.00 . A A . 605 LEU C    1 1 
        9 17441 1 1  28 LEU CA   C  -0.342  -8.923  -2.780 1.00 . A A . 605 LEU CA   1 1 
        9 17442 1 1  28 LEU CB   C   0.033  -7.936  -1.689 1.00 . A A . 605 LEU CB   1 1 
        9 17443 1 1  28 LEU CD1  C   0.469  -7.429   0.683 1.00 . A A . 605 LEU CD1  1 1 
        9 17444 1 1  28 LEU CD2  C  -1.531  -8.736   0.092 1.00 . A A . 605 LEU CD2  1 1 
        9 17445 1 1  28 LEU CG   C  -0.079  -8.446  -0.258 1.00 . A A . 605 LEU CG   1 1 
        9 17446 1 1  28 LEU H    H   1.524  -9.843  -3.208 1.00 . A A . 605 LEU H    1 1 
        9 17447 1 1  28 LEU HA   H  -1.309  -9.345  -2.542 1.00 . A A . 605 LEU HA   1 1 
        9 17448 1 1  28 LEU HB2  H   1.051  -7.621  -1.857 1.00 . A A . 605 LEU HB2  1 1 
        9 17449 1 1  28 LEU HB3  H  -0.608  -7.073  -1.787 1.00 . A A . 605 LEU HB3  1 1 
        9 17450 1 1  28 LEU HD13 H   0.357  -7.786   1.696 1.00 . A A . 605 LEU HD13 1 1 
        9 17451 1 1  28 LEU HD21 H  -1.609  -8.995   1.135 1.00 . A A . 605 LEU HD21 1 1 
        9 17452 1 1  28 LEU HG   H   0.483  -9.362  -0.150 1.00 . A A . 605 LEU HG   1 1 
        9 17453 1 1  28 LEU N    N   0.632 -10.013  -2.825 1.00 . A A . 605 LEU N    1 1 
        9 17454 1 1  28 LEU O    O  -0.951  -7.074  -4.186 1.00 . A A . 605 LEU O    1 1 
        9 17455 1 1  29 THR C    C  -1.501  -7.751  -6.929 1.00 . A A . 606 THR C    1 1 
        9 17456 1 1  29 THR CA   C  -0.104  -8.345  -6.513 1.00 . A A . 606 THR CA   1 1 
        9 17457 1 1  29 THR CB   C   0.351  -9.411  -7.517 1.00 . A A . 606 THR CB   1 1 
        9 17458 1 1  29 THR CG2  C   0.307  -8.874  -8.918 1.00 . A A . 606 THR CG2  1 1 
        9 17459 1 1  29 THR H    H   0.230  -9.819  -5.120 1.00 . A A . 606 THR H    1 1 
        9 17460 1 1  29 THR HA   H   0.619  -7.542  -6.539 1.00 . A A . 606 THR HA   1 1 
        9 17461 1 1  29 THR HB   H  -0.303 -10.266  -7.435 1.00 . A A . 606 THR HB   1 1 
        9 17462 1 1  29 THR HG1  H   1.643 -10.624  -6.655 1.00 . A A . 606 THR HG1  1 1 
        9 17463 1 1  29 THR HG21 H   0.949  -8.013  -8.973 1.00 . A A . 606 THR HG21 1 1 
        9 17464 1 1  29 THR N    N  -0.075  -8.888  -5.180 1.00 . A A . 606 THR N    1 1 
        9 17465 1 1  29 THR O    O  -1.561  -6.596  -7.373 1.00 . A A . 606 THR O    1 1 
        9 17466 1 1  29 THR OG1  O   1.691  -9.818  -7.197 1.00 . A A . 606 THR OG1  1 1 
        9 17467 1 1  30 PRO C    C  -4.445  -6.743  -6.460 1.00 . A A . 607 PRO C    1 1 
        9 17468 1 1  30 PRO CA   C  -3.989  -8.037  -7.159 1.00 . A A . 607 PRO CA   1 1 
        9 17469 1 1  30 PRO CB   C  -4.915  -9.194  -6.768 1.00 . A A . 607 PRO CB   1 1 
        9 17470 1 1  30 PRO CD   C  -2.706  -9.899  -6.267 1.00 . A A . 607 PRO CD   1 1 
        9 17471 1 1  30 PRO CG   C  -4.122 -10.029  -5.828 1.00 . A A . 607 PRO CG   1 1 
        9 17472 1 1  30 PRO HA   H  -4.043  -7.892  -8.227 1.00 . A A . 607 PRO HA   1 1 
        9 17473 1 1  30 PRO HB2  H  -5.805  -8.800  -6.296 1.00 . A A . 607 PRO HB2  1 1 
        9 17474 1 1  30 PRO HB3  H  -5.186  -9.747  -7.655 1.00 . A A . 607 PRO HB3  1 1 
        9 17475 1 1  30 PRO HD2  H  -2.028 -10.038  -5.436 1.00 . A A . 607 PRO HD2  1 1 
        9 17476 1 1  30 PRO HD3  H  -2.491 -10.602  -7.057 1.00 . A A . 607 PRO HD3  1 1 
        9 17477 1 1  30 PRO HG2  H  -4.237  -9.660  -4.818 1.00 . A A . 607 PRO HG2  1 1 
        9 17478 1 1  30 PRO HG3  H  -4.443 -11.058  -5.888 1.00 . A A . 607 PRO HG3  1 1 
        9 17479 1 1  30 PRO N    N  -2.640  -8.513  -6.774 1.00 . A A . 607 PRO N    1 1 
        9 17480 1 1  30 PRO O    O  -5.450  -6.143  -6.858 1.00 . A A . 607 PRO O    1 1 
        9 17481 1 1  31 LEU C    C  -3.478  -3.876  -5.393 1.00 . A A . 608 LEU C    1 1 
        9 17482 1 1  31 LEU CA   C  -4.092  -5.115  -4.725 1.00 . A A . 608 LEU CA   1 1 
        9 17483 1 1  31 LEU CB   C  -3.680  -5.154  -3.237 1.00 . A A . 608 LEU CB   1 1 
        9 17484 1 1  31 LEU CD1  C  -3.980  -7.584  -2.580 1.00 . A A . 608 LEU CD1  1 1 
        9 17485 1 1  31 LEU CD2  C  -4.039  -5.822  -0.836 1.00 . A A . 608 LEU CD2  1 1 
        9 17486 1 1  31 LEU CG   C  -4.360  -6.160  -2.281 1.00 . A A . 608 LEU CG   1 1 
        9 17487 1 1  31 LEU H    H  -2.936  -6.792  -5.110 1.00 . A A . 608 LEU H    1 1 
        9 17488 1 1  31 LEU HA   H  -5.167  -5.025  -4.779 1.00 . A A . 608 LEU HA   1 1 
        9 17489 1 1  31 LEU HB2  H  -2.621  -5.362  -3.204 1.00 . A A . 608 LEU HB2  1 1 
        9 17490 1 1  31 LEU HB3  H  -3.850  -4.160  -2.862 1.00 . A A . 608 LEU HB3  1 1 
        9 17491 1 1  31 LEU HD13 H  -4.458  -8.218  -1.848 1.00 . A A . 608 LEU HD13 1 1 
        9 17492 1 1  31 LEU HD21 H  -4.405  -4.832  -0.606 1.00 . A A . 608 LEU HD21 1 1 
        9 17493 1 1  31 LEU HG   H  -5.430  -6.085  -2.399 1.00 . A A . 608 LEU HG   1 1 
        9 17494 1 1  31 LEU N    N  -3.733  -6.316  -5.425 1.00 . A A . 608 LEU N    1 1 
        9 17495 1 1  31 LEU O    O  -3.777  -2.757  -5.013 1.00 . A A . 608 LEU O    1 1 
        9 17496 1 1  32 THR C    C  -2.933  -2.311  -8.067 1.00 . A A . 609 THR C    1 1 
        9 17497 1 1  32 THR CA   C  -1.966  -2.998  -7.073 1.00 . A A . 609 THR CA   1 1 
        9 17498 1 1  32 THR CB   C  -0.737  -3.541  -7.843 1.00 . A A . 609 THR CB   1 1 
        9 17499 1 1  32 THR CG2  C   0.074  -2.408  -8.468 1.00 . A A . 609 THR CG2  1 1 
        9 17500 1 1  32 THR H    H  -2.430  -5.006  -6.654 1.00 . A A . 609 THR H    1 1 
        9 17501 1 1  32 THR HA   H  -1.629  -2.276  -6.345 1.00 . A A . 609 THR HA   1 1 
        9 17502 1 1  32 THR HB   H  -1.083  -4.208  -8.619 1.00 . A A . 609 THR HB   1 1 
        9 17503 1 1  32 THR HG1  H  -0.181  -5.194  -6.965 1.00 . A A . 609 THR HG1  1 1 
        9 17504 1 1  32 THR HG21 H   0.414  -1.741  -7.689 1.00 . A A . 609 THR HG21 1 1 
        9 17505 1 1  32 THR N    N  -2.631  -4.087  -6.373 1.00 . A A . 609 THR N    1 1 
        9 17506 1 1  32 THR O    O  -3.536  -2.974  -8.918 1.00 . A A . 609 THR O    1 1 
        9 17507 1 1  32 THR OG1  O   0.104  -4.274  -6.934 1.00 . A A . 609 THR OG1  1 1 
        9 17508 1 1  33 LYS C    C  -3.077   0.609  -9.763 1.00 . A A . 610 LYS C    1 1 
        9 17509 1 1  33 LYS CA   C  -3.946  -0.250  -8.875 1.00 . A A . 610 LYS CA   1 1 
        9 17510 1 1  33 LYS CB   C  -4.926   0.686  -8.155 1.00 . A A . 610 LYS CB   1 1 
        9 17511 1 1  33 LYS CD   C  -6.893   1.109  -6.692 1.00 . A A . 610 LYS CD   1 1 
        9 17512 1 1  33 LYS CE   C  -7.999   0.537  -5.808 1.00 . A A . 610 LYS CE   1 1 
        9 17513 1 1  33 LYS CG   C  -5.953   0.037  -7.247 1.00 . A A . 610 LYS CG   1 1 
        9 17514 1 1  33 LYS H    H  -2.605  -0.523  -7.246 1.00 . A A . 610 LYS H    1 1 
        9 17515 1 1  33 LYS HA   H  -4.504  -0.965  -9.463 1.00 . A A . 610 LYS HA   1 1 
        9 17516 1 1  33 LYS HB2  H  -4.376   1.443  -7.619 1.00 . A A . 610 LYS HB2  1 1 
        9 17517 1 1  33 LYS HB3  H  -5.461   1.219  -8.924 1.00 . A A . 610 LYS HB3  1 1 
        9 17518 1 1  33 LYS HD2  H  -6.316   1.808  -6.105 1.00 . A A . 610 LYS HD2  1 1 
        9 17519 1 1  33 LYS HD3  H  -7.339   1.634  -7.523 1.00 . A A . 610 LYS HD3  1 1 
        9 17520 1 1  33 LYS HE2  H  -7.520  -0.094  -5.074 1.00 . A A . 610 LYS HE2  1 1 
        9 17521 1 1  33 LYS HE3  H  -8.512   1.348  -5.312 1.00 . A A . 610 LYS HE3  1 1 
        9 17522 1 1  33 LYS HG2  H  -6.506  -0.726  -7.770 1.00 . A A . 610 LYS HG2  1 1 
        9 17523 1 1  33 LYS HG3  H  -5.431  -0.417  -6.419 1.00 . A A . 610 LYS HG3  1 1 
        9 17524 1 1  33 LYS HZ1  H  -9.442   0.258  -7.293 1.00 . A A . 610 LYS HZ1  1 1 
        9 17525 1 1  33 LYS HZ2  H  -9.710  -0.628  -5.901 1.00 . A A . 610 LYS HZ2  1 1 
        9 17526 1 1  33 LYS HZ3  H  -8.528  -1.128  -6.976 1.00 . A A . 610 LYS HZ3  1 1 
        9 17527 1 1  33 LYS N    N  -3.096  -1.001  -7.949 1.00 . A A . 610 LYS N    1 1 
        9 17528 1 1  33 LYS NZ   N  -8.967  -0.291  -6.547 1.00 . A A . 610 LYS NZ   1 1 
        9 17529 1 1  33 LYS O    O  -1.961   0.935  -9.393 1.00 . A A . 610 LYS O    1 1 
        9 17530 1 1  34 LYS C    C  -2.924   3.331 -11.267 1.00 . A A . 611 LYS C    1 1 
        9 17531 1 1  34 LYS CA   C  -2.833   1.886 -11.783 1.00 . A A . 611 LYS CA   1 1 
        9 17532 1 1  34 LYS CB   C  -3.279   1.793 -13.252 1.00 . A A . 611 LYS CB   1 1 
        9 17533 1 1  34 LYS CD   C  -5.080   2.045 -14.954 1.00 . A A . 611 LYS CD   1 1 
        9 17534 1 1  34 LYS CE   C  -6.550   2.307 -15.184 1.00 . A A . 611 LYS CE   1 1 
        9 17535 1 1  34 LYS CG   C  -4.743   2.097 -13.489 1.00 . A A . 611 LYS CG   1 1 
        9 17536 1 1  34 LYS H    H  -4.447   0.630 -11.201 1.00 . A A . 611 LYS H    1 1 
        9 17537 1 1  34 LYS HA   H  -1.796   1.588 -11.712 1.00 . A A . 611 LYS HA   1 1 
        9 17538 1 1  34 LYS HB2  H  -2.698   2.492 -13.834 1.00 . A A . 611 LYS HB2  1 1 
        9 17539 1 1  34 LYS HB3  H  -3.079   0.795 -13.612 1.00 . A A . 611 LYS HB3  1 1 
        9 17540 1 1  34 LYS HD2  H  -4.503   2.795 -15.476 1.00 . A A . 611 LYS HD2  1 1 
        9 17541 1 1  34 LYS HD3  H  -4.828   1.068 -15.336 1.00 . A A . 611 LYS HD3  1 1 
        9 17542 1 1  34 LYS HE2  H  -7.126   1.566 -14.648 1.00 . A A . 611 LYS HE2  1 1 
        9 17543 1 1  34 LYS HE3  H  -6.795   3.283 -14.798 1.00 . A A . 611 LYS HE3  1 1 
        9 17544 1 1  34 LYS HG2  H  -5.340   1.358 -12.976 1.00 . A A . 611 LYS HG2  1 1 
        9 17545 1 1  34 LYS HG3  H  -4.968   3.082 -13.105 1.00 . A A . 611 LYS HG3  1 1 
        9 17546 1 1  34 LYS HZ1  H  -6.368   2.948 -17.156 1.00 . A A . 611 LYS HZ1  1 1 
        9 17547 1 1  34 LYS HZ2  H  -7.914   2.424 -16.748 1.00 . A A . 611 LYS HZ2  1 1 
        9 17548 1 1  34 LYS HZ3  H  -6.683   1.298 -16.992 1.00 . A A . 611 LYS HZ3  1 1 
        9 17549 1 1  34 LYS N    N  -3.572   0.977 -10.920 1.00 . A A . 611 LYS N    1 1 
        9 17550 1 1  34 LYS NZ   N  -6.898   2.242 -16.612 1.00 . A A . 611 LYS NZ   1 1 
        9 17551 1 1  34 LYS O    O  -1.948   4.081 -11.316 1.00 . A A . 611 LYS O    1 1 
        9 17552 1 1  35 ASP C    C  -3.991   5.188  -8.792 1.00 . A A . 612 ASP C    1 1 
        9 17553 1 1  35 ASP CA   C  -4.303   5.078 -10.247 1.00 . A A . 612 ASP CA   1 1 
        9 17554 1 1  35 ASP CB   C  -5.726   5.609 -10.517 1.00 . A A . 612 ASP CB   1 1 
        9 17555 1 1  35 ASP CG   C  -6.008   5.906 -11.972 1.00 . A A . 612 ASP CG   1 1 
        9 17556 1 1  35 ASP H    H  -4.819   3.043 -10.661 1.00 . A A . 612 ASP H    1 1 
        9 17557 1 1  35 ASP HA   H  -3.600   5.694 -10.786 1.00 . A A . 612 ASP HA   1 1 
        9 17558 1 1  35 ASP HB2  H  -6.442   4.873 -10.186 1.00 . A A . 612 ASP HB2  1 1 
        9 17559 1 1  35 ASP HB3  H  -5.872   6.514  -9.946 1.00 . A A . 612 ASP HB3  1 1 
        9 17560 1 1  35 ASP N    N  -4.093   3.702 -10.736 1.00 . A A . 612 ASP N    1 1 
        9 17561 1 1  35 ASP O    O  -3.967   6.290  -8.233 1.00 . A A . 612 ASP O    1 1 
        9 17562 1 1  35 ASP OD1  O  -5.589   6.980 -12.460 1.00 . A A . 612 ASP OD1  1 1 
        9 17563 1 1  35 ASP OD2  O  -6.683   5.095 -12.641 1.00 . A A . 612 ASP OD2  1 1 
        9 17564 1 1  36 ALA C    C  -4.596   4.220  -5.856 1.00 . A A . 613 ALA C    1 1 
        9 17565 1 1  36 ALA CA   C  -3.409   3.909  -6.773 1.00 . A A . 613 ALA CA   1 1 
        9 17566 1 1  36 ALA CB   C  -2.184   4.746  -6.409 1.00 . A A . 613 ALA CB   1 1 
        9 17567 1 1  36 ALA H    H  -3.793   3.235  -8.745 1.00 . A A . 613 ALA H    1 1 
        9 17568 1 1  36 ALA HA   H  -3.156   2.870  -6.618 1.00 . A A . 613 ALA HA   1 1 
        9 17569 1 1  36 ALA HB1  H  -1.372   4.491  -7.072 1.00 . A A . 613 ALA HB1  1 1 
        9 17570 1 1  36 ALA HB2  H  -1.895   4.542  -5.387 1.00 . A A . 613 ALA HB2  1 1 
        9 17571 1 1  36 ALA HB3  H  -2.421   5.794  -6.515 1.00 . A A . 613 ALA HB3  1 1 
        9 17572 1 1  36 ALA N    N  -3.741   4.036  -8.184 1.00 . A A . 613 ALA N    1 1 
        9 17573 1 1  36 ALA O    O  -5.716   4.507  -6.314 1.00 . A A . 613 ALA O    1 1 
        9 17574 1 1  37 TYR C    C  -5.297   5.760  -3.032 1.00 . A A . 614 TYR C    1 1 
        9 17575 1 1  37 TYR CA   C  -5.336   4.340  -3.541 1.00 . A A . 614 TYR CA   1 1 
        9 17576 1 1  37 TYR CB   C  -5.114   3.349  -2.384 1.00 . A A . 614 TYR CB   1 1 
        9 17577 1 1  37 TYR CD1  C  -4.514   1.231  -3.613 1.00 . A A . 614 TYR CD1  1 1 
        9 17578 1 1  37 TYR CD2  C  -6.505   1.244  -2.311 1.00 . A A . 614 TYR CD2  1 1 
        9 17579 1 1  37 TYR CE1  C  -4.760  -0.059  -3.987 1.00 . A A . 614 TYR CE1  1 1 
        9 17580 1 1  37 TYR CE2  C  -6.761  -0.056  -2.687 1.00 . A A . 614 TYR CE2  1 1 
        9 17581 1 1  37 TYR CG   C  -5.377   1.910  -2.769 1.00 . A A . 614 TYR CG   1 1 
        9 17582 1 1  37 TYR CZ   C  -5.884  -0.704  -3.527 1.00 . A A . 614 TYR CZ   1 1 
        9 17583 1 1  37 TYR H    H  -3.423   3.922  -4.310 1.00 . A A . 614 TYR H    1 1 
        9 17584 1 1  37 TYR HA   H  -6.300   4.142  -3.982 1.00 . A A . 614 TYR HA   1 1 
        9 17585 1 1  37 TYR HB2  H  -4.084   3.423  -2.067 1.00 . A A . 614 TYR HB2  1 1 
        9 17586 1 1  37 TYR HB3  H  -5.755   3.608  -1.553 1.00 . A A . 614 TYR HB3  1 1 
        9 17587 1 1  37 TYR HD1  H  -3.630   1.730  -3.977 1.00 . A A . 614 TYR HD1  1 1 
        9 17588 1 1  37 TYR HD2  H  -7.190   1.757  -1.652 1.00 . A A . 614 TYR HD2  1 1 
        9 17589 1 1  37 TYR HE1  H  -4.075  -0.562  -4.652 1.00 . A A . 614 TYR HE1  1 1 
        9 17590 1 1  37 TYR HE2  H  -7.642  -0.561  -2.322 1.00 . A A . 614 TYR HE2  1 1 
        9 17591 1 1  37 TYR HH   H  -5.278  -2.437  -3.932 1.00 . A A . 614 TYR HH   1 1 
        9 17592 1 1  37 TYR N    N  -4.344   4.132  -4.584 1.00 . A A . 614 TYR N    1 1 
        9 17593 1 1  37 TYR O    O  -4.240   6.400  -3.056 1.00 . A A . 614 TYR O    1 1 
        9 17594 1 1  37 TYR OH   O  -6.136  -1.991  -3.928 1.00 . A A . 614 TYR OH   1 1 
        9 17595 1 1  38 LYS C    C  -7.110   7.646  -0.682 1.00 . A A . 615 LYS C    1 1 
        9 17596 1 1  38 LYS CA   C  -6.532   7.596  -2.089 1.00 . A A . 615 LYS CA   1 1 
        9 17597 1 1  38 LYS CB   C  -7.271   8.514  -3.097 1.00 . A A . 615 LYS CB   1 1 
        9 17598 1 1  38 LYS CD   C  -9.802   8.344  -2.554 1.00 . A A . 615 LYS CD   1 1 
        9 17599 1 1  38 LYS CE   C  -9.912   9.814  -2.190 1.00 . A A . 615 LYS CE   1 1 
        9 17600 1 1  38 LYS CG   C  -8.675   8.071  -3.554 1.00 . A A . 615 LYS CG   1 1 
        9 17601 1 1  38 LYS H    H  -7.237   5.688  -2.596 1.00 . A A . 615 LYS H    1 1 
        9 17602 1 1  38 LYS HA   H  -5.514   7.944  -2.024 1.00 . A A . 615 LYS HA   1 1 
        9 17603 1 1  38 LYS HB2  H  -7.357   9.498  -2.662 1.00 . A A . 615 LYS HB2  1 1 
        9 17604 1 1  38 LYS HB3  H  -6.646   8.601  -3.972 1.00 . A A . 615 LYS HB3  1 1 
        9 17605 1 1  38 LYS HD2  H -10.739   8.029  -2.989 1.00 . A A . 615 LYS HD2  1 1 
        9 17606 1 1  38 LYS HD3  H  -9.616   7.771  -1.658 1.00 . A A . 615 LYS HD3  1 1 
        9 17607 1 1  38 LYS HE2  H  -8.988  10.113  -1.713 1.00 . A A . 615 LYS HE2  1 1 
        9 17608 1 1  38 LYS HE3  H -10.049  10.397  -3.090 1.00 . A A . 615 LYS HE3  1 1 
        9 17609 1 1  38 LYS HG2  H  -8.902   8.545  -4.489 1.00 . A A . 615 LYS HG2  1 1 
        9 17610 1 1  38 LYS HG3  H  -8.609   7.000  -3.689 1.00 . A A . 615 LYS HG3  1 1 
        9 17611 1 1  38 LYS HZ1  H -11.940   9.819  -1.722 1.00 . A A . 615 LYS HZ1  1 1 
        9 17612 1 1  38 LYS HZ2  H -11.096  11.055  -0.964 1.00 . A A . 615 LYS HZ2  1 1 
        9 17613 1 1  38 LYS HZ3  H -10.956   9.456  -0.413 1.00 . A A . 615 LYS HZ3  1 1 
        9 17614 1 1  38 LYS N    N  -6.432   6.252  -2.593 1.00 . A A . 615 LYS N    1 1 
        9 17615 1 1  38 LYS NZ   N -11.039  10.054  -1.261 1.00 . A A . 615 LYS NZ   1 1 
        9 17616 1 1  38 LYS O    O  -8.217   7.247  -0.445 1.00 . A A . 615 LYS O    1 1 
        9 17617 1 1  39 VAL C    C  -6.761   9.709   1.926 1.00 . A A . 616 VAL C    1 1 
        9 17618 1 1  39 VAL CA   C  -6.764   8.238   1.606 1.00 . A A . 616 VAL CA   1 1 
        9 17619 1 1  39 VAL CB   C  -5.772   7.533   2.568 1.00 . A A . 616 VAL CB   1 1 
        9 17620 1 1  39 VAL CG1  C  -6.285   7.531   4.000 1.00 . A A . 616 VAL CG1  1 1 
        9 17621 1 1  39 VAL CG2  C  -5.444   6.131   2.093 1.00 . A A . 616 VAL CG2  1 1 
        9 17622 1 1  39 VAL H    H  -5.413   8.370   0.003 1.00 . A A . 616 VAL H    1 1 
        9 17623 1 1  39 VAL HA   H  -7.750   7.816   1.723 1.00 . A A . 616 VAL HA   1 1 
        9 17624 1 1  39 VAL HB   H  -4.863   8.115   2.561 1.00 . A A . 616 VAL HB   1 1 
        9 17625 1 1  39 VAL HG13 H  -5.573   7.026   4.636 1.00 . A A . 616 VAL HG13 1 1 
        9 17626 1 1  39 VAL HG21 H  -4.751   5.668   2.781 1.00 . A A . 616 VAL HG21 1 1 
        9 17627 1 1  39 VAL N    N  -6.330   8.103   0.235 1.00 . A A . 616 VAL N    1 1 
        9 17628 1 1  39 VAL O    O  -5.729  10.339   1.836 1.00 . A A . 616 VAL O    1 1 
        9 17629 1 1  40 GLU C    C  -8.232  11.962   3.990 1.00 . A A . 617 GLU C    1 1 
        9 17630 1 1  40 GLU CA   C  -7.896  11.672   2.552 1.00 . A A . 617 GLU CA   1 1 
        9 17631 1 1  40 GLU CB   C  -8.815  12.453   1.602 1.00 . A A . 617 GLU CB   1 1 
        9 17632 1 1  40 GLU CD   C -11.120  12.895   0.740 1.00 . A A . 617 GLU CD   1 1 
        9 17633 1 1  40 GLU CG   C -10.272  12.034   1.629 1.00 . A A . 617 GLU CG   1 1 
        9 17634 1 1  40 GLU H    H  -8.686   9.724   2.350 1.00 . A A . 617 GLU H    1 1 
        9 17635 1 1  40 GLU HA   H  -6.885  12.021   2.394 1.00 . A A . 617 GLU HA   1 1 
        9 17636 1 1  40 GLU HB2  H  -8.771  13.501   1.860 1.00 . A A . 617 GLU HB2  1 1 
        9 17637 1 1  40 GLU HB3  H  -8.448  12.331   0.593 1.00 . A A . 617 GLU HB3  1 1 
        9 17638 1 1  40 GLU HG2  H -10.342  11.014   1.281 1.00 . A A . 617 GLU HG2  1 1 
        9 17639 1 1  40 GLU HG3  H -10.641  12.100   2.641 1.00 . A A . 617 GLU HG3  1 1 
        9 17640 1 1  40 GLU N    N  -7.872  10.263   2.269 1.00 . A A . 617 GLU N    1 1 
        9 17641 1 1  40 GLU O    O  -9.022  11.248   4.627 1.00 . A A . 617 GLU O    1 1 
        9 17642 1 1  40 GLU OE1  O -11.231  12.586  -0.472 1.00 . A A . 617 GLU OE1  1 1 
        9 17643 1 1  40 GLU OE2  O -11.679  13.895   1.227 1.00 . A A . 617 GLU OE2  1 1 
        9 17644 1 1  41 THR C    C  -8.012  14.995   5.627 1.00 . A A . 618 THR C    1 1 
        9 17645 1 1  41 THR CA   C  -7.836  13.497   5.804 1.00 . A A . 618 THR CA   1 1 
        9 17646 1 1  41 THR CB   C  -6.636  13.212   6.758 1.00 . A A . 618 THR CB   1 1 
        9 17647 1 1  41 THR CG2  C  -6.460  11.721   7.011 1.00 . A A . 618 THR CG2  1 1 
        9 17648 1 1  41 THR H    H  -6.936  13.451   3.953 1.00 . A A . 618 THR H    1 1 
        9 17649 1 1  41 THR HA   H  -8.743  13.062   6.197 1.00 . A A . 618 THR HA   1 1 
        9 17650 1 1  41 THR HB   H  -6.845  13.704   7.694 1.00 . A A . 618 THR HB   1 1 
        9 17651 1 1  41 THR HG1  H  -5.423  13.556   5.266 1.00 . A A . 618 THR HG1  1 1 
        9 17652 1 1  41 THR HG21 H  -6.307  11.216   6.068 1.00 . A A . 618 THR HG21 1 1 
        9 17653 1 1  41 THR N    N  -7.603  12.976   4.495 1.00 . A A . 618 THR N    1 1 
        9 17654 1 1  41 THR O    O  -7.949  15.481   4.489 1.00 . A A . 618 THR O    1 1 
        9 17655 1 1  41 THR OG1  O  -5.419  13.752   6.214 1.00 . A A . 618 THR OG1  1 1 
        9 17656 1 1  42 ASP C    C  -7.036  17.823   6.256 1.00 . A A . 619 ASP C    1 1 
        9 17657 1 1  42 ASP CA   C  -8.369  17.183   6.554 1.00 . A A . 619 ASP CA   1 1 
        9 17658 1 1  42 ASP CB   C  -8.962  17.829   7.803 1.00 . A A . 619 ASP CB   1 1 
        9 17659 1 1  42 ASP CG   C -10.346  17.347   8.135 1.00 . A A . 619 ASP CG   1 1 
        9 17660 1 1  42 ASP H    H  -8.266  15.308   7.577 1.00 . A A . 619 ASP H    1 1 
        9 17661 1 1  42 ASP HA   H  -9.029  17.360   5.718 1.00 . A A . 619 ASP HA   1 1 
        9 17662 1 1  42 ASP HB2  H  -8.314  17.614   8.637 1.00 . A A . 619 ASP HB2  1 1 
        9 17663 1 1  42 ASP HB3  H  -8.989  18.898   7.653 1.00 . A A . 619 ASP HB3  1 1 
        9 17664 1 1  42 ASP N    N  -8.219  15.733   6.691 1.00 . A A . 619 ASP N    1 1 
        9 17665 1 1  42 ASP O    O  -6.958  18.869   5.598 1.00 . A A . 619 ASP O    1 1 
        9 17666 1 1  42 ASP OD1  O -11.311  17.699   7.404 1.00 . A A . 619 ASP OD1  1 1 
        9 17667 1 1  42 ASP OD2  O -10.499  16.606   9.122 1.00 . A A . 619 ASP OD2  1 1 
        9 17668 1 1  43 LYS C    C  -4.033  17.287   5.240 1.00 . A A . 620 LYS C    1 1 
        9 17669 1 1  43 LYS CA   C  -4.649  17.687   6.583 1.00 . A A . 620 LYS CA   1 1 
        9 17670 1 1  43 LYS CB   C  -3.777  17.200   7.752 1.00 . A A . 620 LYS CB   1 1 
        9 17671 1 1  43 LYS CD   C  -3.375  17.200  10.269 1.00 . A A . 620 LYS CD   1 1 
        9 17672 1 1  43 LYS CE   C  -3.499  15.689  10.456 1.00 . A A . 620 LYS CE   1 1 
        9 17673 1 1  43 LYS CG   C  -4.237  17.718   9.117 1.00 . A A . 620 LYS CG   1 1 
        9 17674 1 1  43 LYS H    H  -6.148  16.349   7.219 1.00 . A A . 620 LYS H    1 1 
        9 17675 1 1  43 LYS HA   H  -4.694  18.764   6.628 1.00 . A A . 620 LYS HA   1 1 
        9 17676 1 1  43 LYS HB2  H  -3.806  16.120   7.767 1.00 . A A . 620 LYS HB2  1 1 
        9 17677 1 1  43 LYS HB3  H  -2.758  17.520   7.590 1.00 . A A . 620 LYS HB3  1 1 
        9 17678 1 1  43 LYS HD2  H  -2.342  17.437  10.063 1.00 . A A . 620 LYS HD2  1 1 
        9 17679 1 1  43 LYS HD3  H  -3.681  17.694  11.178 1.00 . A A . 620 LYS HD3  1 1 
        9 17680 1 1  43 LYS HE2  H  -4.531  15.445  10.650 1.00 . A A . 620 LYS HE2  1 1 
        9 17681 1 1  43 LYS HE3  H  -3.169  15.188   9.559 1.00 . A A . 620 LYS HE3  1 1 
        9 17682 1 1  43 LYS HG2  H  -4.189  18.795   9.116 1.00 . A A . 620 LYS HG2  1 1 
        9 17683 1 1  43 LYS HG3  H  -5.261  17.414   9.278 1.00 . A A . 620 LYS HG3  1 1 
        9 17684 1 1  43 LYS HZ1  H  -2.802  14.205  11.812 1.00 . A A . 620 LYS HZ1  1 1 
        9 17685 1 1  43 LYS HZ2  H  -2.940  15.740  12.461 1.00 . A A . 620 LYS HZ2  1 1 
        9 17686 1 1  43 LYS HZ3  H  -1.678  15.383  11.431 1.00 . A A . 620 LYS HZ3  1 1 
        9 17687 1 1  43 LYS N    N  -5.992  17.189   6.735 1.00 . A A . 620 LYS N    1 1 
        9 17688 1 1  43 LYS NZ   N  -2.692  15.217  11.597 1.00 . A A . 620 LYS NZ   1 1 
        9 17689 1 1  43 LYS O    O  -3.638  18.153   4.435 1.00 . A A . 620 LYS O    1 1 
        9 17690 1 1  44 TYR C    C  -4.154  14.484   3.079 1.00 . A A . 621 TYR C    1 1 
        9 17691 1 1  44 TYR CA   C  -3.297  15.512   3.779 1.00 . A A . 621 TYR CA   1 1 
        9 17692 1 1  44 TYR CB   C  -1.981  14.794   4.143 1.00 . A A . 621 TYR CB   1 1 
        9 17693 1 1  44 TYR CD1  C  -0.216  16.536   4.600 1.00 . A A . 621 TYR CD1  1 1 
        9 17694 1 1  44 TYR CD2  C  -0.991  15.205   6.416 1.00 . A A . 621 TYR CD2  1 1 
        9 17695 1 1  44 TYR CE1  C   0.648  17.192   5.451 1.00 . A A . 621 TYR CE1  1 1 
        9 17696 1 1  44 TYR CE2  C  -0.138  15.854   7.277 1.00 . A A . 621 TYR CE2  1 1 
        9 17697 1 1  44 TYR CG   C  -1.047  15.536   5.066 1.00 . A A . 621 TYR CG   1 1 
        9 17698 1 1  44 TYR CZ   C   0.686  16.851   6.790 1.00 . A A . 621 TYR CZ   1 1 
        9 17699 1 1  44 TYR H    H  -4.385  15.342   5.582 1.00 . A A . 621 TYR H    1 1 
        9 17700 1 1  44 TYR HA   H  -3.066  16.338   3.125 1.00 . A A . 621 TYR HA   1 1 
        9 17701 1 1  44 TYR HB2  H  -2.221  13.856   4.621 1.00 . A A . 621 TYR HB2  1 1 
        9 17702 1 1  44 TYR HB3  H  -1.448  14.580   3.227 1.00 . A A . 621 TYR HB3  1 1 
        9 17703 1 1  44 TYR HD1  H  -0.249  16.801   3.554 1.00 . A A . 621 TYR HD1  1 1 
        9 17704 1 1  44 TYR HD2  H  -1.638  14.425   6.793 1.00 . A A . 621 TYR HD2  1 1 
        9 17705 1 1  44 TYR HE1  H   1.285  17.973   5.065 1.00 . A A . 621 TYR HE1  1 1 
        9 17706 1 1  44 TYR HE2  H  -0.131  15.564   8.320 1.00 . A A . 621 TYR HE2  1 1 
        9 17707 1 1  44 TYR HH   H   1.526  18.451   7.416 1.00 . A A . 621 TYR HH   1 1 
        9 17708 1 1  44 TYR N    N  -3.964  15.995   4.977 1.00 . A A . 621 TYR N    1 1 
        9 17709 1 1  44 TYR O    O  -5.146  14.005   3.622 1.00 . A A . 621 TYR O    1 1 
        9 17710 1 1  44 TYR OH   O   1.553  17.510   7.640 1.00 . A A . 621 TYR OH   1 1 
        9 17711 1 1  45 GLU C    C  -3.195  12.178   0.760 1.00 . A A . 622 GLU C    1 1 
        9 17712 1 1  45 GLU CA   C  -4.331  13.050   1.205 1.00 . A A . 622 GLU CA   1 1 
        9 17713 1 1  45 GLU CB   C  -5.268  13.423   0.065 1.00 . A A . 622 GLU CB   1 1 
        9 17714 1 1  45 GLU CD   C  -5.672  14.563  -2.078 1.00 . A A . 622 GLU CD   1 1 
        9 17715 1 1  45 GLU CG   C  -4.685  14.317  -0.992 1.00 . A A . 622 GLU CG   1 1 
        9 17716 1 1  45 GLU H    H  -3.105  14.712   1.426 1.00 . A A . 622 GLU H    1 1 
        9 17717 1 1  45 GLU HA   H  -4.870  12.488   1.954 1.00 . A A . 622 GLU HA   1 1 
        9 17718 1 1  45 GLU HB2  H  -5.581  12.512  -0.423 1.00 . A A . 622 GLU HB2  1 1 
        9 17719 1 1  45 GLU HB3  H  -6.137  13.906   0.484 1.00 . A A . 622 GLU HB3  1 1 
        9 17720 1 1  45 GLU HG2  H  -4.410  15.259  -0.542 1.00 . A A . 622 GLU HG2  1 1 
        9 17721 1 1  45 GLU HG3  H  -3.814  13.839  -1.413 1.00 . A A . 622 GLU HG3  1 1 
        9 17722 1 1  45 GLU N    N  -3.783  14.166   1.887 1.00 . A A . 622 GLU N    1 1 
        9 17723 1 1  45 GLU O    O  -2.220  12.649   0.172 1.00 . A A . 622 GLU O    1 1 
        9 17724 1 1  45 GLU OE1  O  -6.617  15.340  -1.859 1.00 . A A . 622 GLU OE1  1 1 
        9 17725 1 1  45 GLU OE2  O  -5.531  13.959  -3.168 1.00 . A A . 622 GLU OE2  1 1 
        9 17726 1 1  46 PHE C    C  -2.600   9.132  -0.322 1.00 . A A . 623 PHE C    1 1 
        9 17727 1 1  46 PHE CA   C  -2.253  10.017   0.837 1.00 . A A . 623 PHE CA   1 1 
        9 17728 1 1  46 PHE CB   C  -2.097   9.157   2.097 1.00 . A A . 623 PHE CB   1 1 
        9 17729 1 1  46 PHE CD1  C  -0.882  10.557   3.791 1.00 . A A . 623 PHE CD1  1 1 
        9 17730 1 1  46 PHE CD2  C  -3.178  10.092   4.177 1.00 . A A . 623 PHE CD2  1 1 
        9 17731 1 1  46 PHE CE1  C  -0.834  11.287   4.961 1.00 . A A . 623 PHE CE1  1 1 
        9 17732 1 1  46 PHE CE2  C  -3.137  10.819   5.345 1.00 . A A . 623 PHE CE2  1 1 
        9 17733 1 1  46 PHE CG   C  -2.045   9.954   3.384 1.00 . A A . 623 PHE CG   1 1 
        9 17734 1 1  46 PHE CZ   C  -1.963  11.417   5.740 1.00 . A A . 623 PHE CZ   1 1 
        9 17735 1 1  46 PHE H    H  -4.169  10.609   1.399 1.00 . A A . 623 PHE H    1 1 
        9 17736 1 1  46 PHE HA   H  -1.328  10.545   0.662 1.00 . A A . 623 PHE HA   1 1 
        9 17737 1 1  46 PHE HB2  H  -2.924   8.468   2.163 1.00 . A A . 623 PHE HB2  1 1 
        9 17738 1 1  46 PHE HB3  H  -1.181   8.591   2.020 1.00 . A A . 623 PHE HB3  1 1 
        9 17739 1 1  46 PHE HD1  H  -0.005  10.450   3.175 1.00 . A A . 623 PHE HD1  1 1 
        9 17740 1 1  46 PHE HD2  H  -4.103   9.625   3.873 1.00 . A A . 623 PHE HD2  1 1 
        9 17741 1 1  46 PHE HE1  H   0.090  11.754   5.268 1.00 . A A . 623 PHE HE1  1 1 
        9 17742 1 1  46 PHE HE2  H  -4.026  10.922   5.951 1.00 . A A . 623 PHE HE2  1 1 
        9 17743 1 1  46 PHE HZ   H  -1.925  11.988   6.656 1.00 . A A . 623 PHE HZ   1 1 
        9 17744 1 1  46 PHE N    N  -3.312  10.939   1.037 1.00 . A A . 623 PHE N    1 1 
        9 17745 1 1  46 PHE O    O  -3.691   8.576  -0.379 1.00 . A A . 623 PHE O    1 1 
        9 17746 1 1  47 HIS C    C  -0.915   7.063  -2.295 1.00 . A A . 624 HIS C    1 1 
        9 17747 1 1  47 HIS CA   C  -1.925   8.167  -2.376 1.00 . A A . 624 HIS CA   1 1 
        9 17748 1 1  47 HIS CB   C  -1.863   8.923  -3.712 1.00 . A A . 624 HIS CB   1 1 
        9 17749 1 1  47 HIS CD2  C  -3.065  11.226  -3.363 1.00 . A A . 624 HIS CD2  1 1 
        9 17750 1 1  47 HIS CE1  C  -4.845  10.847  -4.573 1.00 . A A . 624 HIS CE1  1 1 
        9 17751 1 1  47 HIS CG   C  -2.954   9.968  -3.871 1.00 . A A . 624 HIS CG   1 1 
        9 17752 1 1  47 HIS H    H  -0.877   9.557  -1.220 1.00 . A A . 624 HIS H    1 1 
        9 17753 1 1  47 HIS HA   H  -2.905   7.731  -2.254 1.00 . A A . 624 HIS HA   1 1 
        9 17754 1 1  47 HIS HB2  H  -0.908   9.423  -3.787 1.00 . A A . 624 HIS HB2  1 1 
        9 17755 1 1  47 HIS HB3  H  -1.957   8.216  -4.523 1.00 . A A . 624 HIS HB3  1 1 
        9 17756 1 1  47 HIS HD1  H  -4.325   8.978  -5.157 1.00 . A A . 624 HIS HD1  1 1 
        9 17757 1 1  47 HIS HD2  H  -2.354  11.727  -2.722 1.00 . A A . 624 HIS HD2  1 1 
        9 17758 1 1  47 HIS HE1  H  -5.809  10.962  -5.049 1.00 . A A . 624 HIS HE1  1 1 
        9 17759 1 1  47 HIS HE2  H  -4.621  12.637  -3.610 1.00 . A A . 624 HIS HE2  1 1 
        9 17760 1 1  47 HIS N    N  -1.717   9.039  -1.264 1.00 . A A . 624 HIS N    1 1 
        9 17761 1 1  47 HIS ND1  N  -4.088   9.770  -4.625 1.00 . A A . 624 HIS ND1  1 1 
        9 17762 1 1  47 HIS NE2  N  -4.248  11.741  -3.818 1.00 . A A . 624 HIS NE2  1 1 
        9 17763 1 1  47 HIS O    O   0.298   7.318  -2.301 1.00 . A A . 624 HIS O    1 1 
        9 17764 1 1  48 ILE C    C  -0.861   3.602  -2.952 1.00 . A A . 625 ILE C    1 1 
        9 17765 1 1  48 ILE CA   C  -0.573   4.692  -1.933 1.00 . A A . 625 ILE CA   1 1 
        9 17766 1 1  48 ILE CB   C  -0.891   4.120  -0.521 1.00 . A A . 625 ILE CB   1 1 
        9 17767 1 1  48 ILE CD1  C  -1.085   4.735   1.926 1.00 . A A . 625 ILE CD1  1 1 
        9 17768 1 1  48 ILE CG1  C  -0.733   5.200   0.543 1.00 . A A . 625 ILE CG1  1 1 
        9 17769 1 1  48 ILE CG2  C   0.000   2.920  -0.191 1.00 . A A . 625 ILE CG2  1 1 
        9 17770 1 1  48 ILE H    H  -2.375   5.721  -2.297 1.00 . A A . 625 ILE H    1 1 
        9 17771 1 1  48 ILE HA   H   0.468   4.973  -1.959 1.00 . A A . 625 ILE HA   1 1 
        9 17772 1 1  48 ILE HB   H  -1.918   3.783  -0.521 1.00 . A A . 625 ILE HB   1 1 
        9 17773 1 1  48 ILE HD11 H  -0.452   3.904   2.201 1.00 . A A . 625 ILE HD11 1 1 
        9 17774 1 1  48 ILE HG12 H   0.288   5.549   0.559 1.00 . A A . 625 ILE HG12 1 1 
        9 17775 1 1  48 ILE HG23 H  -0.141   2.152  -0.938 1.00 . A A . 625 ILE HG23 1 1 
        9 17776 1 1  48 ILE N    N  -1.406   5.852  -2.189 1.00 . A A . 625 ILE N    1 1 
        9 17777 1 1  48 ILE O    O  -1.983   3.471  -3.429 1.00 . A A . 625 ILE O    1 1 
        9 17778 1 1  49 ASN C    C   0.661   0.570  -3.443 1.00 . A A . 626 ASN C    1 1 
        9 17779 1 1  49 ASN CA   C  -0.013   1.716  -4.152 1.00 . A A . 626 ASN CA   1 1 
        9 17780 1 1  49 ASN CB   C   0.650   1.945  -5.500 1.00 . A A . 626 ASN CB   1 1 
        9 17781 1 1  49 ASN CG   C   0.034   1.091  -6.582 1.00 . A A . 626 ASN CG   1 1 
        9 17782 1 1  49 ASN H    H   1.040   3.020  -2.934 1.00 . A A . 626 ASN H    1 1 
        9 17783 1 1  49 ASN HA   H  -1.066   1.505  -4.271 1.00 . A A . 626 ASN HA   1 1 
        9 17784 1 1  49 ASN HB2  H   0.547   2.974  -5.799 1.00 . A A . 626 ASN HB2  1 1 
        9 17785 1 1  49 ASN HB3  H   1.697   1.694  -5.429 1.00 . A A . 626 ASN HB3  1 1 
        9 17786 1 1  49 ASN HD21 H  -0.278   1.046  -8.528 1.00 . A A . 626 ASN HD21 1 1 
        9 17787 1 1  49 ASN N    N   0.138   2.845  -3.285 1.00 . A A . 626 ASN N    1 1 
        9 17788 1 1  49 ASN ND2  N   0.130   1.549  -7.789 1.00 . A A . 626 ASN ND2  1 1 
        9 17789 1 1  49 ASN O    O   1.515   0.813  -2.609 1.00 . A A . 626 ASN O    1 1 
        9 17790 1 1  49 ASN OD1  O  -0.519   0.017  -6.324 1.00 . A A . 626 ASN OD1  1 1 
        9 17791 1 1  50 VAL C    C   2.256  -2.104  -3.549 1.00 . A A . 627 VAL C    1 1 
        9 17792 1 1  50 VAL CA   C   0.845  -1.795  -3.023 1.00 . A A . 627 VAL CA   1 1 
        9 17793 1 1  50 VAL CB   C  -0.068  -3.032  -3.135 1.00 . A A . 627 VAL CB   1 1 
        9 17794 1 1  50 VAL CG1  C   0.539  -4.250  -2.442 1.00 . A A . 627 VAL CG1  1 1 
        9 17795 1 1  50 VAL CG2  C  -1.403  -2.704  -2.524 1.00 . A A . 627 VAL CG2  1 1 
        9 17796 1 1  50 VAL H    H  -0.428  -0.776  -4.394 1.00 . A A . 627 VAL H    1 1 
        9 17797 1 1  50 VAL HA   H   0.885  -1.492  -1.990 1.00 . A A . 627 VAL HA   1 1 
        9 17798 1 1  50 VAL HB   H  -0.226  -3.259  -4.178 1.00 . A A . 627 VAL HB   1 1 
        9 17799 1 1  50 VAL HG13 H  -0.127  -5.094  -2.549 1.00 . A A . 627 VAL HG13 1 1 
        9 17800 1 1  50 VAL HG21 H  -1.871  -1.897  -3.068 1.00 . A A . 627 VAL HG21 1 1 
        9 17801 1 1  50 VAL N    N   0.259  -0.643  -3.707 1.00 . A A . 627 VAL N    1 1 
        9 17802 1 1  50 VAL O    O   3.131  -2.584  -2.833 1.00 . A A . 627 VAL O    1 1 
        9 17803 1 1  51 CYS C    C   3.883  -0.917  -6.486 1.00 . A A . 628 CYS C    1 1 
        9 17804 1 1  51 CYS CA   C   3.679  -2.015  -5.477 1.00 . A A . 628 CYS CA   1 1 
        9 17805 1 1  51 CYS CB   C   3.653  -3.333  -6.245 1.00 . A A . 628 CYS CB   1 1 
        9 17806 1 1  51 CYS H    H   1.709  -1.356  -5.228 1.00 . A A . 628 CYS H    1 1 
        9 17807 1 1  51 CYS HA   H   4.497  -2.039  -4.773 1.00 . A A . 628 CYS HA   1 1 
        9 17808 1 1  51 CYS HB2  H   2.819  -3.317  -6.932 1.00 . A A . 628 CYS HB2  1 1 
        9 17809 1 1  51 CYS HB3  H   4.565  -3.411  -6.819 1.00 . A A . 628 CYS HB3  1 1 
        9 17810 1 1  51 CYS N    N   2.444  -1.799  -4.780 1.00 . A A . 628 CYS N    1 1 
        9 17811 1 1  51 CYS O    O   2.911  -0.443  -7.106 1.00 . A A . 628 CYS O    1 1 
        9 17812 1 1  51 CYS SG   S   3.491  -4.841  -5.252 1.00 . A A . 628 CYS SG   1 1 
        9 17813 1 1  52 GLY C    C   4.969   1.822  -7.420 1.00 . A A . 629 GLY C    1 1 
        9 17814 1 1  52 GLY CA   C   5.441   0.414  -7.703 1.00 . A A . 629 GLY CA   1 1 
        9 17815 1 1  52 GLY H    H   5.808  -0.852  -6.056 1.00 . A A . 629 GLY H    1 1 
        9 17816 1 1  52 GLY HA2  H   6.513   0.427  -7.833 1.00 . A A . 629 GLY HA2  1 1 
        9 17817 1 1  52 GLY HA3  H   4.988   0.073  -8.622 1.00 . A A . 629 GLY HA3  1 1 
        9 17818 1 1  52 GLY N    N   5.115  -0.523  -6.668 1.00 . A A . 629 GLY N    1 1 
        9 17819 1 1  52 GLY O    O   4.756   2.183  -6.268 1.00 . A A . 629 GLY O    1 1 
        9 17820 1 1  53 PRO C    C   2.921   4.244  -8.149 1.00 . A A . 630 PRO C    1 1 
        9 17821 1 1  53 PRO CA   C   4.423   4.037  -8.330 1.00 . A A . 630 PRO CA   1 1 
        9 17822 1 1  53 PRO CB   C   4.877   4.671  -9.669 1.00 . A A . 630 PRO CB   1 1 
        9 17823 1 1  53 PRO CD   C   5.060   2.301  -9.865 1.00 . A A . 630 PRO CD   1 1 
        9 17824 1 1  53 PRO CG   C   5.601   3.583 -10.402 1.00 . A A . 630 PRO CG   1 1 
        9 17825 1 1  53 PRO HA   H   4.961   4.521  -7.530 1.00 . A A . 630 PRO HA   1 1 
        9 17826 1 1  53 PRO HB2  H   4.008   5.001 -10.218 1.00 . A A . 630 PRO HB2  1 1 
        9 17827 1 1  53 PRO HB3  H   5.524   5.515  -9.479 1.00 . A A . 630 PRO HB3  1 1 
        9 17828 1 1  53 PRO HD2  H   4.145   2.040 -10.375 1.00 . A A . 630 PRO HD2  1 1 
        9 17829 1 1  53 PRO HD3  H   5.791   1.512  -9.952 1.00 . A A . 630 PRO HD3  1 1 
        9 17830 1 1  53 PRO HG2  H   5.414   3.657 -11.464 1.00 . A A . 630 PRO HG2  1 1 
        9 17831 1 1  53 PRO HG3  H   6.661   3.651 -10.204 1.00 . A A . 630 PRO HG3  1 1 
        9 17832 1 1  53 PRO N    N   4.818   2.645  -8.464 1.00 . A A . 630 PRO N    1 1 
        9 17833 1 1  53 PRO O    O   2.099   3.359  -8.449 1.00 . A A . 630 PRO O    1 1 
        9 17834 1 1  54 VAL C    C   0.958   6.893  -8.584 1.00 . A A . 631 VAL C    1 1 
        9 17835 1 1  54 VAL CA   C   1.215   5.855  -7.538 1.00 . A A . 631 VAL CA   1 1 
        9 17836 1 1  54 VAL CB   C   0.935   6.511  -6.142 1.00 . A A . 631 VAL CB   1 1 
        9 17837 1 1  54 VAL CG1  C   1.144   5.534  -5.037 1.00 . A A . 631 VAL CG1  1 1 
        9 17838 1 1  54 VAL CG2  C   1.783   7.760  -5.903 1.00 . A A . 631 VAL CG2  1 1 
        9 17839 1 1  54 VAL H    H   3.309   6.030  -7.426 1.00 . A A . 631 VAL H    1 1 
        9 17840 1 1  54 VAL HA   H   0.557   5.011  -7.677 1.00 . A A . 631 VAL HA   1 1 
        9 17841 1 1  54 VAL HB   H  -0.105   6.805  -6.122 1.00 . A A . 631 VAL HB   1 1 
        9 17842 1 1  54 VAL HG13 H   2.140   5.124  -5.105 1.00 . A A . 631 VAL HG13 1 1 
        9 17843 1 1  54 VAL HG21 H   1.569   8.493  -6.667 1.00 . A A . 631 VAL HG21 1 1 
        9 17844 1 1  54 VAL N    N   2.582   5.421  -7.688 1.00 . A A . 631 VAL N    1 1 
        9 17845 1 1  54 VAL O    O   1.897   7.550  -9.051 1.00 . A A . 631 VAL O    1 1 
        9 17846 1 1  55 SER C    C  -1.284   9.178  -9.288 1.00 . A A . 632 SER C    1 1 
        9 17847 1 1  55 SER CA   C  -0.517   8.048  -9.950 1.00 . A A . 632 SER CA   1 1 
        9 17848 1 1  55 SER CB   C  -1.295   7.457 -11.119 1.00 . A A . 632 SER CB   1 1 
        9 17849 1 1  55 SER H    H  -0.993   6.507  -8.614 1.00 . A A . 632 SER H    1 1 
        9 17850 1 1  55 SER HA   H   0.430   8.424 -10.306 1.00 . A A . 632 SER HA   1 1 
        9 17851 1 1  55 SER HB2  H  -0.814   6.548 -11.449 1.00 . A A . 632 SER HB2  1 1 
        9 17852 1 1  55 SER HB3  H  -2.298   7.234 -10.788 1.00 . A A . 632 SER HB3  1 1 
        9 17853 1 1  55 SER HG   H  -1.054   7.844 -12.959 1.00 . A A . 632 SER HG   1 1 
        9 17854 1 1  55 SER N    N  -0.262   7.048  -8.984 1.00 . A A . 632 SER N    1 1 
        9 17855 1 1  55 SER O    O  -2.340   8.957  -8.683 1.00 . A A . 632 SER O    1 1 
        9 17856 1 1  55 SER OG   O  -1.364   8.362 -12.201 1.00 . A A . 632 SER OG   1 1 
        9 17857 1 1  56 VAL C    C  -0.861  12.711  -9.729 1.00 . A A . 633 VAL C    1 1 
        9 17858 1 1  56 VAL CA   C  -1.321  11.585  -8.835 1.00 . A A . 633 VAL CA   1 1 
        9 17859 1 1  56 VAL CB   C  -0.749  11.886  -7.396 1.00 . A A . 633 VAL CB   1 1 
        9 17860 1 1  56 VAL CG1  C  -1.480  13.035  -6.720 1.00 . A A . 633 VAL CG1  1 1 
        9 17861 1 1  56 VAL CG2  C  -0.726  10.667  -6.499 1.00 . A A . 633 VAL CG2  1 1 
        9 17862 1 1  56 VAL H    H   0.083  10.487  -9.915 1.00 . A A . 633 VAL H    1 1 
        9 17863 1 1  56 VAL HA   H  -2.399  11.517  -8.806 1.00 . A A . 633 VAL HA   1 1 
        9 17864 1 1  56 VAL HB   H   0.265  12.225  -7.541 1.00 . A A . 633 VAL HB   1 1 
        9 17865 1 1  56 VAL HG13 H  -2.517  12.772  -6.582 1.00 . A A . 633 VAL HG13 1 1 
        9 17866 1 1  56 VAL HG21 H  -0.308  10.935  -5.539 1.00 . A A . 633 VAL HG21 1 1 
        9 17867 1 1  56 VAL N    N  -0.749  10.376  -9.408 1.00 . A A . 633 VAL N    1 1 
        9 17868 1 1  56 VAL O    O   0.277  12.674 -10.196 1.00 . A A . 633 VAL O    1 1 
        9 17869 1 1  57 GLY C    C  -0.183  15.632 -10.206 1.00 . A A . 634 GLY C    1 1 
        9 17870 1 1  57 GLY CA   C  -1.299  14.799 -10.824 1.00 . A A . 634 GLY CA   1 1 
        9 17871 1 1  57 GLY H    H  -2.597  13.684  -9.570 1.00 . A A . 634 GLY H    1 1 
        9 17872 1 1  57 GLY HA2  H  -0.962  14.404 -11.770 1.00 . A A . 634 GLY HA2  1 1 
        9 17873 1 1  57 GLY HA3  H  -2.156  15.434 -10.993 1.00 . A A . 634 GLY HA3  1 1 
        9 17874 1 1  57 GLY N    N  -1.697  13.694  -9.967 1.00 . A A . 634 GLY N    1 1 
        9 17875 1 1  57 GLY O    O   0.671  16.180 -10.916 1.00 . A A . 634 GLY O    1 1 
        9 17876 1 1  58 ALA C    C   2.033  15.688  -7.710 1.00 . A A . 635 ALA C    1 1 
        9 17877 1 1  58 ALA CA   C   0.786  16.488  -8.138 1.00 . A A . 635 ALA CA   1 1 
        9 17878 1 1  58 ALA CB   C   0.098  17.079  -6.918 1.00 . A A . 635 ALA CB   1 1 
        9 17879 1 1  58 ALA H    H  -0.843  15.163  -8.406 1.00 . A A . 635 ALA H    1 1 
        9 17880 1 1  58 ALA HA   H   1.096  17.307  -8.768 1.00 . A A . 635 ALA HA   1 1 
        9 17881 1 1  58 ALA HB1  H   0.790  17.712  -6.382 1.00 . A A . 635 ALA HB1  1 1 
        9 17882 1 1  58 ALA HB2  H  -0.224  16.278  -6.269 1.00 . A A . 635 ALA HB2  1 1 
        9 17883 1 1  58 ALA HB3  H  -0.761  17.655  -7.228 1.00 . A A . 635 ALA HB3  1 1 
        9 17884 1 1  58 ALA N    N  -0.170  15.683  -8.888 1.00 . A A . 635 ALA N    1 1 
        9 17885 1 1  58 ALA O    O   2.923  16.226  -7.047 1.00 . A A . 635 ALA O    1 1 
        9 17886 1 1  59 CYS C    C   3.915  12.995  -8.914 1.00 . A A . 636 CYS C    1 1 
        9 17887 1 1  59 CYS CA   C   3.240  13.604  -7.690 1.00 . A A . 636 CYS CA   1 1 
        9 17888 1 1  59 CYS CB   C   2.760  12.508  -6.729 1.00 . A A . 636 CYS CB   1 1 
        9 17889 1 1  59 CYS H    H   1.449  14.055  -8.708 1.00 . A A . 636 CYS H    1 1 
        9 17890 1 1  59 CYS HA   H   3.950  14.237  -7.181 1.00 . A A . 636 CYS HA   1 1 
        9 17891 1 1  59 CYS HB2  H   2.121  11.811  -7.251 1.00 . A A . 636 CYS HB2  1 1 
        9 17892 1 1  59 CYS HB3  H   3.623  11.967  -6.366 1.00 . A A . 636 CYS HB3  1 1 
        9 17893 1 1  59 CYS N    N   2.117  14.440  -8.105 1.00 . A A . 636 CYS N    1 1 
        9 17894 1 1  59 CYS O    O   3.256  12.784  -9.944 1.00 . A A . 636 CYS O    1 1 
        9 17895 1 1  59 CYS SG   S   1.862  13.153  -5.268 1.00 . A A . 636 CYS SG   1 1 
        9 17896 1 1  60 PRO C    C   5.595  10.707 -10.278 1.00 . A A . 637 PRO C    1 1 
        9 17897 1 1  60 PRO CA   C   5.973  12.171  -9.976 1.00 . A A . 637 PRO CA   1 1 
        9 17898 1 1  60 PRO CB   C   7.439  12.270  -9.526 1.00 . A A . 637 PRO CB   1 1 
        9 17899 1 1  60 PRO CD   C   6.097  12.862  -7.637 1.00 . A A . 637 PRO CD   1 1 
        9 17900 1 1  60 PRO CG   C   7.387  12.199  -8.043 1.00 . A A . 637 PRO CG   1 1 
        9 17901 1 1  60 PRO HA   H   5.814  12.789 -10.846 1.00 . A A . 637 PRO HA   1 1 
        9 17902 1 1  60 PRO HB2  H   8.003  11.451  -9.945 1.00 . A A . 637 PRO HB2  1 1 
        9 17903 1 1  60 PRO HB3  H   7.857  13.210  -9.858 1.00 . A A . 637 PRO HB3  1 1 
        9 17904 1 1  60 PRO HD2  H   5.679  12.344  -6.786 1.00 . A A . 637 PRO HD2  1 1 
        9 17905 1 1  60 PRO HD3  H   6.271  13.899  -7.398 1.00 . A A . 637 PRO HD3  1 1 
        9 17906 1 1  60 PRO HG2  H   7.397  11.165  -7.730 1.00 . A A . 637 PRO HG2  1 1 
        9 17907 1 1  60 PRO HG3  H   8.230  12.725  -7.617 1.00 . A A . 637 PRO HG3  1 1 
        9 17908 1 1  60 PRO N    N   5.233  12.707  -8.839 1.00 . A A . 637 PRO N    1 1 
        9 17909 1 1  60 PRO O    O   5.167   9.974  -9.386 1.00 . A A . 637 PRO O    1 1 
        9 17910 1 1  61 PRO C    C   6.425   7.815 -11.389 1.00 . A A . 638 PRO C    1 1 
        9 17911 1 1  61 PRO CA   C   5.446   8.865 -11.951 1.00 . A A . 638 PRO CA   1 1 
        9 17912 1 1  61 PRO CB   C   5.570   8.917 -13.490 1.00 . A A . 638 PRO CB   1 1 
        9 17913 1 1  61 PRO CD   C   6.303  11.026 -12.662 1.00 . A A . 638 PRO CD   1 1 
        9 17914 1 1  61 PRO CG   C   5.657  10.365 -13.834 1.00 . A A . 638 PRO CG   1 1 
        9 17915 1 1  61 PRO HA   H   4.436   8.598 -11.677 1.00 . A A . 638 PRO HA   1 1 
        9 17916 1 1  61 PRO HB2  H   6.460   8.386 -13.794 1.00 . A A . 638 PRO HB2  1 1 
        9 17917 1 1  61 PRO HB3  H   4.707   8.456 -13.944 1.00 . A A . 638 PRO HB3  1 1 
        9 17918 1 1  61 PRO HD2  H   7.378  10.945 -12.729 1.00 . A A . 638 PRO HD2  1 1 
        9 17919 1 1  61 PRO HD3  H   5.991  12.057 -12.609 1.00 . A A . 638 PRO HD3  1 1 
        9 17920 1 1  61 PRO HG2  H   6.261  10.500 -14.719 1.00 . A A . 638 PRO HG2  1 1 
        9 17921 1 1  61 PRO HG3  H   4.669  10.769 -13.993 1.00 . A A . 638 PRO HG3  1 1 
        9 17922 1 1  61 PRO N    N   5.779  10.249 -11.534 1.00 . A A . 638 PRO N    1 1 
        9 17923 1 1  61 PRO O    O   6.485   6.686 -11.879 1.00 . A A . 638 PRO O    1 1 
        9 17924 1 1  62 ASP C    C   7.973   7.294  -8.213 1.00 . A A . 639 ASP C    1 1 
        9 17925 1 1  62 ASP CA   C   8.143   7.301  -9.745 1.00 . A A . 639 ASP CA   1 1 
        9 17926 1 1  62 ASP CB   C   9.573   7.696 -10.164 1.00 . A A . 639 ASP CB   1 1 
        9 17927 1 1  62 ASP CG   C  10.656   6.773  -9.623 1.00 . A A . 639 ASP CG   1 1 
        9 17928 1 1  62 ASP H    H   7.037   9.097 -10.028 1.00 . A A . 639 ASP H    1 1 
        9 17929 1 1  62 ASP HA   H   7.931   6.305 -10.108 1.00 . A A . 639 ASP HA   1 1 
        9 17930 1 1  62 ASP HB2  H   9.636   7.677 -11.242 1.00 . A A . 639 ASP HB2  1 1 
        9 17931 1 1  62 ASP HB3  H   9.772   8.700  -9.819 1.00 . A A . 639 ASP HB3  1 1 
        9 17932 1 1  62 ASP N    N   7.170   8.189 -10.363 1.00 . A A . 639 ASP N    1 1 
        9 17933 1 1  62 ASP O    O   8.703   6.612  -7.481 1.00 . A A . 639 ASP O    1 1 
        9 17934 1 1  62 ASP OD1  O  10.773   5.626 -10.095 1.00 . A A . 639 ASP OD1  1 1 
        9 17935 1 1  62 ASP OD2  O  11.403   7.186  -8.733 1.00 . A A . 639 ASP OD2  1 1 
        9 17936 1 1  63 SER C    C   5.733   6.858  -6.019 1.00 . A A . 640 SER C    1 1 
        9 17937 1 1  63 SER CA   C   6.703   7.996  -6.302 1.00 . A A . 640 SER CA   1 1 
        9 17938 1 1  63 SER CB   C   6.123   9.343  -5.839 1.00 . A A . 640 SER CB   1 1 
        9 17939 1 1  63 SER H    H   6.425   8.573  -8.307 1.00 . A A . 640 SER H    1 1 
        9 17940 1 1  63 SER HA   H   7.633   7.804  -5.786 1.00 . A A . 640 SER HA   1 1 
        9 17941 1 1  63 SER HB2  H   5.843   9.266  -4.799 1.00 . A A . 640 SER HB2  1 1 
        9 17942 1 1  63 SER HB3  H   6.871  10.114  -5.948 1.00 . A A . 640 SER HB3  1 1 
        9 17943 1 1  63 SER HG   H   4.643   8.945  -7.077 1.00 . A A . 640 SER HG   1 1 
        9 17944 1 1  63 SER N    N   6.990   8.021  -7.722 1.00 . A A . 640 SER N    1 1 
        9 17945 1 1  63 SER O    O   4.715   6.751  -6.690 1.00 . A A . 640 SER O    1 1 
        9 17946 1 1  63 SER OG   O   4.971   9.708  -6.587 1.00 . A A . 640 SER OG   1 1 
        9 17947 1 1  64 GLY C    C   4.262   5.135  -3.614 1.00 . A A . 641 GLY C    1 1 
        9 17948 1 1  64 GLY CA   C   5.193   4.868  -4.760 1.00 . A A . 641 GLY CA   1 1 
        9 17949 1 1  64 GLY H    H   6.858   6.151  -4.514 1.00 . A A . 641 GLY H    1 1 
        9 17950 1 1  64 GLY HA2  H   4.590   4.676  -5.636 1.00 . A A . 641 GLY HA2  1 1 
        9 17951 1 1  64 GLY HA3  H   5.802   4.004  -4.555 1.00 . A A . 641 GLY HA3  1 1 
        9 17952 1 1  64 GLY N    N   6.050   6.014  -5.049 1.00 . A A . 641 GLY N    1 1 
        9 17953 1 1  64 GLY O    O   3.393   4.328  -3.288 1.00 . A A . 641 GLY O    1 1 
        9 17954 1 1  65 ALA C    C   3.795   8.241  -1.938 1.00 . A A . 642 ALA C    1 1 
        9 17955 1 1  65 ALA CA   C   3.621   6.749  -1.960 1.00 . A A . 642 ALA CA   1 1 
        9 17956 1 1  65 ALA CB   C   4.002   6.130  -0.619 1.00 . A A . 642 ALA CB   1 1 
        9 17957 1 1  65 ALA H    H   5.227   6.812  -3.259 1.00 . A A . 642 ALA H    1 1 
        9 17958 1 1  65 ALA HA   H   2.595   6.506  -2.198 1.00 . A A . 642 ALA HA   1 1 
        9 17959 1 1  65 ALA HB1  H   3.363   6.520   0.159 1.00 . A A . 642 ALA HB1  1 1 
        9 17960 1 1  65 ALA HB2  H   5.030   6.370  -0.394 1.00 . A A . 642 ALA HB2  1 1 
        9 17961 1 1  65 ALA HB3  H   3.890   5.056  -0.673 1.00 . A A . 642 ALA HB3  1 1 
        9 17962 1 1  65 ALA N    N   4.459   6.258  -3.003 1.00 . A A . 642 ALA N    1 1 
        9 17963 1 1  65 ALA O    O   4.923   8.726  -1.909 1.00 . A A . 642 ALA O    1 1 
        9 17964 1 1  66 CYS C    C   1.687  11.050  -1.290 1.00 . A A . 643 CYS C    1 1 
        9 17965 1 1  66 CYS CA   C   2.825  10.416  -2.047 1.00 . A A . 643 CYS CA   1 1 
        9 17966 1 1  66 CYS CB   C   2.826  10.894  -3.501 1.00 . A A . 643 CYS CB   1 1 
        9 17967 1 1  66 CYS H    H   1.840   8.546  -2.013 1.00 . A A . 643 CYS H    1 1 
        9 17968 1 1  66 CYS HA   H   3.760  10.705  -1.590 1.00 . A A . 643 CYS HA   1 1 
        9 17969 1 1  66 CYS HB2  H   3.602  10.376  -4.039 1.00 . A A . 643 CYS HB2  1 1 
        9 17970 1 1  66 CYS HB3  H   1.873  10.635  -3.941 1.00 . A A . 643 CYS HB3  1 1 
        9 17971 1 1  66 CYS N    N   2.729   8.970  -1.999 1.00 . A A . 643 CYS N    1 1 
        9 17972 1 1  66 CYS O    O   0.531  10.608  -1.405 1.00 . A A . 643 CYS O    1 1 
        9 17973 1 1  66 CYS SG   S   3.064  12.692  -3.708 1.00 . A A . 643 CYS SG   1 1 
        9 17974 1 1  67 GLN C    C   0.845  14.164  -0.303 1.00 . A A . 644 GLN C    1 1 
        9 17975 1 1  67 GLN CA   C   0.973  12.752   0.217 1.00 . A A . 644 GLN CA   1 1 
        9 17976 1 1  67 GLN CB   C   1.223  12.763   1.727 1.00 . A A . 644 GLN CB   1 1 
        9 17977 1 1  67 GLN CD   C   2.563  13.530   3.675 1.00 . A A . 644 GLN CD   1 1 
        9 17978 1 1  67 GLN CG   C   2.470  13.480   2.175 1.00 . A A . 644 GLN CG   1 1 
        9 17979 1 1  67 GLN H    H   2.924  12.361  -0.429 1.00 . A A . 644 GLN H    1 1 
        9 17980 1 1  67 GLN HA   H   0.040  12.244   0.021 1.00 . A A . 644 GLN HA   1 1 
        9 17981 1 1  67 GLN HB2  H   0.408  13.253   2.238 1.00 . A A . 644 GLN HB2  1 1 
        9 17982 1 1  67 GLN HB3  H   1.289  11.743   2.071 1.00 . A A . 644 GLN HB3  1 1 
        9 17983 1 1  67 GLN HE21 H   3.176  14.592   5.184 1.00 . A A . 644 GLN HE21 1 1 
        9 17984 1 1  67 GLN HG2  H   3.336  12.974   1.774 1.00 . A A . 644 GLN HG2  1 1 
        9 17985 1 1  67 GLN HG3  H   2.420  14.485   1.789 1.00 . A A . 644 GLN HG3  1 1 
        9 17986 1 1  67 GLN N    N   1.992  12.055  -0.502 1.00 . A A . 644 GLN N    1 1 
        9 17987 1 1  67 GLN NE2  N   3.138  14.578   4.204 1.00 . A A . 644 GLN NE2  1 1 
        9 17988 1 1  67 GLN O    O   1.851  14.870  -0.501 1.00 . A A . 644 GLN O    1 1 
        9 17989 1 1  67 GLN OE1  O   2.096  12.644   4.350 1.00 . A A . 644 GLN OE1  1 1 
        9 17990 1 1  68 VAL C    C  -1.307  16.635   0.129 1.00 . A A . 645 VAL C    1 1 
        9 17991 1 1  68 VAL CA   C  -0.637  15.887  -0.999 1.00 . A A . 645 VAL CA   1 1 
        9 17992 1 1  68 VAL CB   C  -1.572  15.872  -2.245 1.00 . A A . 645 VAL CB   1 1 
        9 17993 1 1  68 VAL CG1  C  -1.829  17.284  -2.756 1.00 . A A . 645 VAL CG1  1 1 
        9 17994 1 1  68 VAL CG2  C  -0.990  15.004  -3.353 1.00 . A A . 645 VAL CG2  1 1 
        9 17995 1 1  68 VAL H    H  -1.107  13.946  -0.374 1.00 . A A . 645 VAL H    1 1 
        9 17996 1 1  68 VAL HA   H   0.295  16.369  -1.255 1.00 . A A . 645 VAL HA   1 1 
        9 17997 1 1  68 VAL HB   H  -2.521  15.454  -1.947 1.00 . A A . 645 VAL HB   1 1 
        9 17998 1 1  68 VAL HG13 H  -2.294  17.872  -1.979 1.00 . A A . 645 VAL HG13 1 1 
        9 17999 1 1  68 VAL HG21 H  -1.656  15.008  -4.202 1.00 . A A . 645 VAL HG21 1 1 
        9 18000 1 1  68 VAL N    N  -0.357  14.565  -0.535 1.00 . A A . 645 VAL N    1 1 
        9 18001 1 1  68 VAL O    O  -2.252  16.131   0.739 1.00 . A A . 645 VAL O    1 1 
        9 18002 1 1  69 SER C    C  -2.612  19.267   0.969 1.00 . A A . 646 SER C    1 1 
        9 18003 1 1  69 SER CA   C  -1.374  18.579   1.477 1.00 . A A . 646 SER CA   1 1 
        9 18004 1 1  69 SER CB   C  -0.367  19.613   1.974 1.00 . A A . 646 SER CB   1 1 
        9 18005 1 1  69 SER H    H  -0.040  18.134  -0.072 1.00 . A A . 646 SER H    1 1 
        9 18006 1 1  69 SER HA   H  -1.636  17.928   2.296 1.00 . A A . 646 SER HA   1 1 
        9 18007 1 1  69 SER HB2  H   0.506  19.121   2.370 1.00 . A A . 646 SER HB2  1 1 
        9 18008 1 1  69 SER HB3  H  -0.077  20.239   1.143 1.00 . A A . 646 SER HB3  1 1 
        9 18009 1 1  69 SER HG   H  -0.660  20.097   3.851 1.00 . A A . 646 SER HG   1 1 
        9 18010 1 1  69 SER N    N  -0.809  17.792   0.436 1.00 . A A . 646 SER N    1 1 
        9 18011 1 1  69 SER O    O  -2.650  19.764  -0.161 1.00 . A A . 646 SER O    1 1 
        9 18012 1 1  69 SER OG   O  -0.922  20.434   2.982 1.00 . A A . 646 SER OG   1 1 
        9 18013 1 1  70 ARG C    C  -4.885  21.309   2.082 1.00 . A A . 647 ARG C    1 1 
        9 18014 1 1  70 ARG CA   C  -4.834  19.939   1.449 1.00 . A A . 647 ARG CA   1 1 
        9 18015 1 1  70 ARG CB   C  -5.990  19.040   1.879 1.00 . A A . 647 ARG CB   1 1 
        9 18016 1 1  70 ARG CD   C  -6.956  16.699   1.675 1.00 . A A . 647 ARG CD   1 1 
        9 18017 1 1  70 ARG CG   C  -5.953  17.702   1.150 1.00 . A A . 647 ARG CG   1 1 
        9 18018 1 1  70 ARG CZ   C  -9.251  16.631   0.771 1.00 . A A . 647 ARG CZ   1 1 
        9 18019 1 1  70 ARG H    H  -3.497  18.885   2.679 1.00 . A A . 647 ARG H    1 1 
        9 18020 1 1  70 ARG HA   H  -4.855  20.053   0.375 1.00 . A A . 647 ARG HA   1 1 
        9 18021 1 1  70 ARG HB2  H  -5.921  18.866   2.944 1.00 . A A . 647 ARG HB2  1 1 
        9 18022 1 1  70 ARG HB3  H  -6.929  19.525   1.652 1.00 . A A . 647 ARG HB3  1 1 
        9 18023 1 1  70 ARG HD2  H  -6.861  15.786   1.107 1.00 . A A . 647 ARG HD2  1 1 
        9 18024 1 1  70 ARG HD3  H  -6.720  16.489   2.709 1.00 . A A . 647 ARG HD3  1 1 
        9 18025 1 1  70 ARG HE   H  -8.585  17.834   2.262 1.00 . A A . 647 ARG HE   1 1 
        9 18026 1 1  70 ARG HG2  H  -6.162  17.872   0.105 1.00 . A A . 647 ARG HG2  1 1 
        9 18027 1 1  70 ARG HG3  H  -4.957  17.291   1.245 1.00 . A A . 647 ARG HG3  1 1 
        9 18028 1 1  70 ARG HH12 H  -9.551  15.420  -0.863 1.00 . A A . 647 ARG HH12 1 1 
        9 18029 1 1  70 ARG HH21 H -11.229  16.556   0.323 1.00 . A A . 647 ARG HH21 1 1 
        9 18030 1 1  70 ARG N    N  -3.600  19.307   1.794 1.00 . A A . 647 ARG N    1 1 
        9 18031 1 1  70 ARG NE   N  -8.339  17.155   1.591 1.00 . A A . 647 ARG NE   1 1 
        9 18032 1 1  70 ARG NH1  N  -8.878  15.841  -0.247 1.00 . A A . 647 ARG NH1  1 1 
        9 18033 1 1  70 ARG NH2  N -10.525  16.943   0.922 1.00 . A A . 647 ARG NH2  1 1 
        9 18034 1 1  70 ARG O    O  -5.444  22.248   1.523 1.00 . A A . 647 ARG O    1 1 
        9 18035 1 1  71 SER C    C  -3.093  23.596   3.366 1.00 . A A . 648 SER C    1 1 
        9 18036 1 1  71 SER CA   C  -4.210  22.684   3.922 1.00 . A A . 648 SER CA   1 1 
        9 18037 1 1  71 SER CB   C  -4.005  22.416   5.425 1.00 . A A . 648 SER CB   1 1 
        9 18038 1 1  71 SER H    H  -3.812  20.652   3.623 1.00 . A A . 648 SER H    1 1 
        9 18039 1 1  71 SER HA   H  -5.165  23.168   3.790 1.00 . A A . 648 SER HA   1 1 
        9 18040 1 1  71 SER HB2  H  -4.814  21.801   5.790 1.00 . A A . 648 SER HB2  1 1 
        9 18041 1 1  71 SER HB3  H  -3.073  21.888   5.551 1.00 . A A . 648 SER HB3  1 1 
        9 18042 1 1  71 SER HG   H  -4.675  24.186   5.891 1.00 . A A . 648 SER HG   1 1 
        9 18043 1 1  71 SER N    N  -4.253  21.431   3.226 1.00 . A A . 648 SER N    1 1 
        9 18044 1 1  71 SER O    O  -3.307  24.792   3.150 1.00 . A A . 648 SER O    1 1 
        9 18045 1 1  71 SER OG   O  -3.963  23.611   6.193 1.00 . A A . 648 SER OG   1 1 
        9 18046 1 1  72 ASP C    C  -0.497  23.661   1.146 1.00 . A A . 649 ASP C    1 1 
        9 18047 1 1  72 ASP CA   C  -0.787  23.836   2.648 1.00 . A A . 649 ASP CA   1 1 
        9 18048 1 1  72 ASP CB   C   0.442  23.516   3.516 1.00 . A A . 649 ASP CB   1 1 
        9 18049 1 1  72 ASP CG   C   1.607  24.451   3.279 1.00 . A A . 649 ASP CG   1 1 
        9 18050 1 1  72 ASP H    H  -1.803  22.053   3.180 1.00 . A A . 649 ASP H    1 1 
        9 18051 1 1  72 ASP HA   H  -1.066  24.863   2.815 1.00 . A A . 649 ASP HA   1 1 
        9 18052 1 1  72 ASP HB2  H   0.165  23.583   4.557 1.00 . A A . 649 ASP HB2  1 1 
        9 18053 1 1  72 ASP HB3  H   0.763  22.507   3.303 1.00 . A A . 649 ASP HB3  1 1 
        9 18054 1 1  72 ASP N    N  -1.926  23.024   3.084 1.00 . A A . 649 ASP N    1 1 
        9 18055 1 1  72 ASP O    O   0.297  24.389   0.565 1.00 . A A . 649 ASP O    1 1 
        9 18056 1 1  72 ASP OD1  O   1.468  25.666   3.553 1.00 . A A . 649 ASP OD1  1 1 
        9 18057 1 1  72 ASP OD2  O   2.682  23.993   2.872 1.00 . A A . 649 ASP OD2  1 1 
        9 18058 1 1  73 ARG C    C   0.330  22.000  -1.410 1.00 . A A . 650 ARG C    1 1 
        9 18059 1 1  73 ARG CA   C  -1.062  22.391  -0.926 1.00 . A A . 650 ARG CA   1 1 
        9 18060 1 1  73 ARG CB   C  -1.614  23.543  -1.774 1.00 . A A . 650 ARG CB   1 1 
        9 18061 1 1  73 ARG CD   C  -3.727  22.412  -2.482 1.00 . A A . 650 ARG CD   1 1 
        9 18062 1 1  73 ARG CG   C  -3.121  23.636  -1.795 1.00 . A A . 650 ARG CG   1 1 
        9 18063 1 1  73 ARG CZ   C  -5.992  21.510  -2.960 1.00 . A A . 650 ARG CZ   1 1 
        9 18064 1 1  73 ARG H    H  -1.758  22.137   1.085 1.00 . A A . 650 ARG H    1 1 
        9 18065 1 1  73 ARG HA   H  -1.695  21.534  -1.093 1.00 . A A . 650 ARG HA   1 1 
        9 18066 1 1  73 ARG HB2  H  -1.228  24.476  -1.387 1.00 . A A . 650 ARG HB2  1 1 
        9 18067 1 1  73 ARG HB3  H  -1.265  23.418  -2.789 1.00 . A A . 650 ARG HB3  1 1 
        9 18068 1 1  73 ARG HD2  H  -3.313  22.328  -3.476 1.00 . A A . 650 ARG HD2  1 1 
        9 18069 1 1  73 ARG HD3  H  -3.483  21.523  -1.920 1.00 . A A . 650 ARG HD3  1 1 
        9 18070 1 1  73 ARG HE   H  -5.560  23.389  -2.379 1.00 . A A . 650 ARG HE   1 1 
        9 18071 1 1  73 ARG HG2  H  -3.465  23.671  -0.772 1.00 . A A . 650 ARG HG2  1 1 
        9 18072 1 1  73 ARG HG3  H  -3.422  24.530  -2.320 1.00 . A A . 650 ARG HG3  1 1 
        9 18073 1 1  73 ARG HH12 H  -6.089  19.545  -3.523 1.00 . A A . 650 ARG HH12 1 1 
        9 18074 1 1  73 ARG HH21 H  -7.940  20.995  -3.283 1.00 . A A . 650 ARG HH21 1 1 
        9 18075 1 1  73 ARG N    N  -1.164  22.685   0.533 1.00 . A A . 650 ARG N    1 1 
        9 18076 1 1  73 ARG NE   N  -5.178  22.506  -2.595 1.00 . A A . 650 ARG NE   1 1 
        9 18077 1 1  73 ARG NH1  N  -5.500  20.316  -3.263 1.00 . A A . 650 ARG NH1  1 1 
        9 18078 1 1  73 ARG NH2  N  -7.298  21.724  -3.028 1.00 . A A . 650 ARG NH2  1 1 
        9 18079 1 1  73 ARG O    O   0.628  22.098  -2.602 1.00 . A A . 650 ARG O    1 1 
        9 18080 1 1  74 LYS C    C   2.278  19.471  -1.163 1.00 . A A . 651 LYS C    1 1 
        9 18081 1 1  74 LYS CA   C   2.409  20.950  -0.955 1.00 . A A . 651 LYS CA   1 1 
        9 18082 1 1  74 LYS CB   C   3.532  21.228   0.014 1.00 . A A . 651 LYS CB   1 1 
        9 18083 1 1  74 LYS CD   C   5.172  22.822   0.985 1.00 . A A . 651 LYS CD   1 1 
        9 18084 1 1  74 LYS CE   C   6.368  21.994   0.508 1.00 . A A . 651 LYS CE   1 1 
        9 18085 1 1  74 LYS CG   C   3.968  22.669   0.078 1.00 . A A . 651 LYS CG   1 1 
        9 18086 1 1  74 LYS H    H   0.912  21.527   0.415 1.00 . A A . 651 LYS H    1 1 
        9 18087 1 1  74 LYS HA   H   2.651  21.399  -1.906 1.00 . A A . 651 LYS HA   1 1 
        9 18088 1 1  74 LYS HB2  H   3.225  20.914   1.002 1.00 . A A . 651 LYS HB2  1 1 
        9 18089 1 1  74 LYS HB3  H   4.372  20.626  -0.296 1.00 . A A . 651 LYS HB3  1 1 
        9 18090 1 1  74 LYS HD2  H   5.463  23.860   1.022 1.00 . A A . 651 LYS HD2  1 1 
        9 18091 1 1  74 LYS HD3  H   4.880  22.478   1.966 1.00 . A A . 651 LYS HD3  1 1 
        9 18092 1 1  74 LYS HE2  H   7.168  22.115   1.220 1.00 . A A . 651 LYS HE2  1 1 
        9 18093 1 1  74 LYS HE3  H   6.082  20.954   0.484 1.00 . A A . 651 LYS HE3  1 1 
        9 18094 1 1  74 LYS HG2  H   4.221  23.016  -0.912 1.00 . A A . 651 LYS HG2  1 1 
        9 18095 1 1  74 LYS HG3  H   3.154  23.257   0.472 1.00 . A A . 651 LYS HG3  1 1 
        9 18096 1 1  74 LYS HZ1  H   6.120  22.323  -1.556 1.00 . A A . 651 LYS HZ1  1 1 
        9 18097 1 1  74 LYS HZ2  H   7.664  21.807  -1.113 1.00 . A A . 651 LYS HZ2  1 1 
        9 18098 1 1  74 LYS HZ3  H   7.173  23.395  -0.823 1.00 . A A . 651 LYS HZ3  1 1 
        9 18099 1 1  74 LYS N    N   1.151  21.502  -0.531 1.00 . A A . 651 LYS N    1 1 
        9 18100 1 1  74 LYS NZ   N   6.859  22.403  -0.830 1.00 . A A . 651 LYS NZ   1 1 
        9 18101 1 1  74 LYS O    O   1.216  18.894  -0.944 1.00 . A A . 651 LYS O    1 1 
        9 18102 1 1  75 SER C    C   4.686  16.895  -1.383 1.00 . A A . 652 SER C    1 1 
        9 18103 1 1  75 SER CA   C   3.345  17.447  -1.814 1.00 . A A . 652 SER CA   1 1 
        9 18104 1 1  75 SER CB   C   3.083  17.160  -3.297 1.00 . A A . 652 SER CB   1 1 
        9 18105 1 1  75 SER H    H   4.154  19.372  -1.740 1.00 . A A . 652 SER H    1 1 
        9 18106 1 1  75 SER HA   H   2.564  16.997  -1.221 1.00 . A A . 652 SER HA   1 1 
        9 18107 1 1  75 SER HB2  H   3.877  17.590  -3.889 1.00 . A A . 652 SER HB2  1 1 
        9 18108 1 1  75 SER HB3  H   3.040  16.093  -3.461 1.00 . A A . 652 SER HB3  1 1 
        9 18109 1 1  75 SER HG   H   1.392  18.017  -2.899 1.00 . A A . 652 SER HG   1 1 
        9 18110 1 1  75 SER N    N   3.329  18.863  -1.582 1.00 . A A . 652 SER N    1 1 
        9 18111 1 1  75 SER O    O   5.708  17.565  -1.528 1.00 . A A . 652 SER O    1 1 
        9 18112 1 1  75 SER OG   O   1.842  17.738  -3.706 1.00 . A A . 652 SER OG   1 1 
        9 18113 1 1  76 TRP C    C   5.812  13.642  -0.707 1.00 . A A . 653 TRP C    1 1 
        9 18114 1 1  76 TRP CA   C   5.894  15.094  -0.367 1.00 . A A . 653 TRP CA   1 1 
        9 18115 1 1  76 TRP CB   C   6.063  15.216   1.164 1.00 . A A . 653 TRP CB   1 1 
        9 18116 1 1  76 TRP CD1  C   7.191  17.419   1.864 1.00 . A A . 653 TRP CD1  1 1 
        9 18117 1 1  76 TRP CD2  C   4.984  17.363   2.188 1.00 . A A . 653 TRP CD2  1 1 
        9 18118 1 1  76 TRP CE2  C   5.461  18.605   2.624 1.00 . A A . 653 TRP CE2  1 1 
        9 18119 1 1  76 TRP CE3  C   3.633  17.093   2.286 1.00 . A A . 653 TRP CE3  1 1 
        9 18120 1 1  76 TRP CG   C   6.099  16.617   1.707 1.00 . A A . 653 TRP CG   1 1 
        9 18121 1 1  76 TRP CH2  C   3.285  19.273   3.241 1.00 . A A . 653 TRP CH2  1 1 
        9 18122 1 1  76 TRP CZ2  C   4.618  19.579   3.156 1.00 . A A . 653 TRP CZ2  1 1 
        9 18123 1 1  76 TRP CZ3  C   2.799  18.035   2.807 1.00 . A A . 653 TRP CZ3  1 1 
        9 18124 1 1  76 TRP H    H   3.831  15.240  -0.712 1.00 . A A . 653 TRP H    1 1 
        9 18125 1 1  76 TRP HA   H   6.742  15.551  -0.855 1.00 . A A . 653 TRP HA   1 1 
        9 18126 1 1  76 TRP HB2  H   5.240  14.710   1.643 1.00 . A A . 653 TRP HB2  1 1 
        9 18127 1 1  76 TRP HB3  H   6.979  14.722   1.450 1.00 . A A . 653 TRP HB3  1 1 
        9 18128 1 1  76 TRP HD1  H   8.199  17.140   1.593 1.00 . A A . 653 TRP HD1  1 1 
        9 18129 1 1  76 TRP HE1  H   7.418  19.363   2.632 1.00 . A A . 653 TRP HE1  1 1 
        9 18130 1 1  76 TRP HE3  H   3.240  16.147   1.956 1.00 . A A . 653 TRP HE3  1 1 
        9 18131 1 1  76 TRP HH2  H   2.587  19.991   3.647 1.00 . A A . 653 TRP HH2  1 1 
        9 18132 1 1  76 TRP HZ2  H   4.985  20.536   3.493 1.00 . A A . 653 TRP HZ2  1 1 
        9 18133 1 1  76 TRP HZ3  H   1.749  17.789   2.879 1.00 . A A . 653 TRP HZ3  1 1 
        9 18134 1 1  76 TRP N    N   4.680  15.728  -0.819 1.00 . A A . 653 TRP N    1 1 
        9 18135 1 1  76 TRP NE1  N   6.813  18.619   2.416 1.00 . A A . 653 TRP NE1  1 1 
        9 18136 1 1  76 TRP O    O   4.716  13.066  -0.709 1.00 . A A . 653 TRP O    1 1 
        9 18137 1 1  77 ASN C    C   6.976  10.863   0.010 1.00 . A A . 654 ASN C    1 1 
        9 18138 1 1  77 ASN CA   C   6.908  11.630  -1.254 1.00 . A A . 654 ASN CA   1 1 
        9 18139 1 1  77 ASN CB   C   8.056  11.191  -2.180 1.00 . A A . 654 ASN CB   1 1 
        9 18140 1 1  77 ASN CG   C   7.926  11.697  -3.596 1.00 . A A . 654 ASN CG   1 1 
        9 18141 1 1  77 ASN H    H   7.781  13.514  -0.955 1.00 . A A . 654 ASN H    1 1 
        9 18142 1 1  77 ASN HA   H   5.970  11.413  -1.743 1.00 . A A . 654 ASN HA   1 1 
        9 18143 1 1  77 ASN HB2  H   8.989  11.564  -1.781 1.00 . A A . 654 ASN HB2  1 1 
        9 18144 1 1  77 ASN HB3  H   8.093  10.112  -2.199 1.00 . A A . 654 ASN HB3  1 1 
        9 18145 1 1  77 ASN HD21 H   8.979  12.144  -5.199 1.00 . A A . 654 ASN HD21 1 1 
        9 18146 1 1  77 ASN N    N   6.924  13.029  -0.963 1.00 . A A . 654 ASN N    1 1 
        9 18147 1 1  77 ASN ND2  N   9.032  11.861  -4.265 1.00 . A A . 654 ASN ND2  1 1 
        9 18148 1 1  77 ASN O    O   7.867  11.079   0.840 1.00 . A A . 654 ASN O    1 1 
        9 18149 1 1  77 ASN OD1  O   6.837  11.924  -4.085 1.00 . A A . 654 ASN OD1  1 1 
        9 18150 1 1  78 LEU C    C   6.880   7.896   1.089 1.00 . A A . 655 LEU C    1 1 
        9 18151 1 1  78 LEU CA   C   5.989   9.095   1.312 1.00 . A A . 655 LEU CA   1 1 
        9 18152 1 1  78 LEU CB   C   4.581   8.728   1.697 1.00 . A A . 655 LEU CB   1 1 
        9 18153 1 1  78 LEU CD1  C   2.356   9.404   2.544 1.00 . A A . 655 LEU CD1  1 1 
        9 18154 1 1  78 LEU CD2  C   4.363  10.111   3.761 1.00 . A A . 655 LEU CD2  1 1 
        9 18155 1 1  78 LEU CG   C   3.791   9.820   2.389 1.00 . A A . 655 LEU CG   1 1 
        9 18156 1 1  78 LEU H    H   5.331   9.886  -0.505 1.00 . A A . 655 LEU H    1 1 
        9 18157 1 1  78 LEU HA   H   6.443   9.653   2.117 1.00 . A A . 655 LEU HA   1 1 
        9 18158 1 1  78 LEU HB2  H   4.054   8.448   0.798 1.00 . A A . 655 LEU HB2  1 1 
        9 18159 1 1  78 LEU HB3  H   4.621   7.873   2.355 1.00 . A A . 655 LEU HB3  1 1 
        9 18160 1 1  78 LEU HD13 H   2.323   8.458   3.066 1.00 . A A . 655 LEU HD13 1 1 
        9 18161 1 1  78 LEU HD21 H   4.329   9.225   4.376 1.00 . A A . 655 LEU HD21 1 1 
        9 18162 1 1  78 LEU HG   H   3.901  10.723   1.808 1.00 . A A . 655 LEU HG   1 1 
        9 18163 1 1  78 LEU N    N   6.034   9.977   0.178 1.00 . A A . 655 LEU N    1 1 
        9 18164 1 1  78 LEU O    O   7.088   7.072   1.974 1.00 . A A . 655 LEU O    1 1 
        9 18165 1 1  79 GLY C    C   8.504   6.733  -1.864 1.00 . A A . 656 GLY C    1 1 
        9 18166 1 1  79 GLY CA   C   8.416   6.910  -0.396 1.00 . A A . 656 GLY CA   1 1 
        9 18167 1 1  79 GLY H    H   7.176   8.507  -0.756 1.00 . A A . 656 GLY H    1 1 
        9 18168 1 1  79 GLY HA2  H   9.358   7.314  -0.045 1.00 . A A . 656 GLY HA2  1 1 
        9 18169 1 1  79 GLY HA3  H   8.263   5.971   0.104 1.00 . A A . 656 GLY HA3  1 1 
        9 18170 1 1  79 GLY N    N   7.449   7.865  -0.070 1.00 . A A . 656 GLY N    1 1 
        9 18171 1 1  79 GLY O    O   7.533   7.005  -2.603 1.00 . A A . 656 GLY O    1 1 
        9 18172 1 1  80 ARG C    C   9.396   4.707  -4.011 1.00 . A A . 657 ARG C    1 1 
        9 18173 1 1  80 ARG CA   C   9.866   6.117  -3.681 1.00 . A A . 657 ARG CA   1 1 
        9 18174 1 1  80 ARG CB   C  11.344   6.300  -3.980 1.00 . A A . 657 ARG CB   1 1 
        9 18175 1 1  80 ARG CD   C  13.120   6.606  -5.673 1.00 . A A . 657 ARG CD   1 1 
        9 18176 1 1  80 ARG CG   C  11.667   6.316  -5.448 1.00 . A A . 657 ARG CG   1 1 
        9 18177 1 1  80 ARG CZ   C  14.618   6.998  -7.580 1.00 . A A . 657 ARG CZ   1 1 
        9 18178 1 1  80 ARG H    H  10.343   6.107  -1.657 1.00 . A A . 657 ARG H    1 1 
        9 18179 1 1  80 ARG HA   H   9.291   6.863  -4.221 1.00 . A A . 657 ARG HA   1 1 
        9 18180 1 1  80 ARG HB2  H  11.678   7.232  -3.549 1.00 . A A . 657 ARG HB2  1 1 
        9 18181 1 1  80 ARG HB3  H  11.891   5.489  -3.521 1.00 . A A . 657 ARG HB3  1 1 
        9 18182 1 1  80 ARG HD2  H  13.353   7.539  -5.185 1.00 . A A . 657 ARG HD2  1 1 
        9 18183 1 1  80 ARG HD3  H  13.710   5.809  -5.247 1.00 . A A . 657 ARG HD3  1 1 
        9 18184 1 1  80 ARG HE   H  12.649   6.587  -7.693 1.00 . A A . 657 ARG HE   1 1 
        9 18185 1 1  80 ARG HG2  H  11.431   5.348  -5.866 1.00 . A A . 657 ARG HG2  1 1 
        9 18186 1 1  80 ARG HG3  H  11.074   7.077  -5.932 1.00 . A A . 657 ARG HG3  1 1 
        9 18187 1 1  80 ARG HH12 H  16.562   7.447  -7.101 1.00 . A A . 657 ARG HH12 1 1 
        9 18188 1 1  80 ARG HH21 H  15.676   7.226  -9.320 1.00 . A A . 657 ARG HH21 1 1 
        9 18189 1 1  80 ARG N    N   9.630   6.322  -2.304 1.00 . A A . 657 ARG N    1 1 
        9 18190 1 1  80 ARG NE   N  13.424   6.727  -7.085 1.00 . A A . 657 ARG NE   1 1 
        9 18191 1 1  80 ARG NH1  N  15.635   7.254  -6.766 1.00 . A A . 657 ARG NH1  1 1 
        9 18192 1 1  80 ARG NH2  N  14.788   7.044  -8.891 1.00 . A A . 657 ARG NH2  1 1 
        9 18193 1 1  80 ARG O    O   9.416   3.846  -3.136 1.00 . A A . 657 ARG O    1 1 
        9 18194 1 1  81 SER C    C   9.231   2.022  -5.310 1.00 . A A . 658 SER C    1 1 
        9 18195 1 1  81 SER CA   C   8.366   3.227  -5.668 1.00 . A A . 658 SER CA   1 1 
        9 18196 1 1  81 SER CB   C   8.148   3.271  -7.156 1.00 . A A . 658 SER CB   1 1 
        9 18197 1 1  81 SER H    H   8.988   5.221  -5.896 1.00 . A A . 658 SER H    1 1 
        9 18198 1 1  81 SER HA   H   7.404   3.104  -5.196 1.00 . A A . 658 SER HA   1 1 
        9 18199 1 1  81 SER HB2  H   9.104   3.400  -7.632 1.00 . A A . 658 SER HB2  1 1 
        9 18200 1 1  81 SER HB3  H   7.682   2.356  -7.492 1.00 . A A . 658 SER HB3  1 1 
        9 18201 1 1  81 SER HG   H   7.900   5.125  -7.636 1.00 . A A . 658 SER HG   1 1 
        9 18202 1 1  81 SER N    N   8.938   4.501  -5.231 1.00 . A A . 658 SER N    1 1 
        9 18203 1 1  81 SER O    O  10.447   2.007  -5.556 1.00 . A A . 658 SER O    1 1 
        9 18204 1 1  81 SER OG   O   7.332   4.359  -7.494 1.00 . A A . 658 SER OG   1 1 
        9 18205 1 1  82 ASN C    C   8.182  -1.276  -4.181 1.00 . A A . 659 ASN C    1 1 
        9 18206 1 1  82 ASN CA   C   9.239  -0.200  -4.352 1.00 . A A . 659 ASN CA   1 1 
        9 18207 1 1  82 ASN CB   C  10.149  -0.040  -3.081 1.00 . A A . 659 ASN CB   1 1 
        9 18208 1 1  82 ASN CG   C   9.466   0.355  -1.748 1.00 . A A . 659 ASN CG   1 1 
        9 18209 1 1  82 ASN H    H   7.638   1.101  -4.516 1.00 . A A . 659 ASN H    1 1 
        9 18210 1 1  82 ASN HA   H   9.853  -0.469  -5.197 1.00 . A A . 659 ASN HA   1 1 
        9 18211 1 1  82 ASN HB2  H  10.651  -0.973  -2.898 1.00 . A A . 659 ASN HB2  1 1 
        9 18212 1 1  82 ASN HB3  H  10.902   0.702  -3.308 1.00 . A A . 659 ASN HB3  1 1 
        9 18213 1 1  82 ASN HD21 H   7.876   0.186  -0.635 1.00 . A A . 659 ASN HD21 1 1 
        9 18214 1 1  82 ASN N    N   8.595   1.032  -4.720 1.00 . A A . 659 ASN N    1 1 
        9 18215 1 1  82 ASN ND2  N   8.244  -0.070  -1.509 1.00 . A A . 659 ASN ND2  1 1 
        9 18216 1 1  82 ASN O    O   6.994  -0.969  -4.197 1.00 . A A . 659 ASN O    1 1 
        9 18217 1 1  82 ASN OD1  O  10.078   1.035  -0.915 1.00 . A A . 659 ASN OD1  1 1 
        9 18218 1 1  83 ALA C    C   7.976  -4.385  -2.586 1.00 . A A . 660 ALA C    1 1 
        9 18219 1 1  83 ALA CA   C   7.651  -3.613  -3.853 1.00 . A A . 660 ALA CA   1 1 
        9 18220 1 1  83 ALA CB   C   7.717  -4.526  -5.067 1.00 . A A . 660 ALA CB   1 1 
        9 18221 1 1  83 ALA H    H   9.555  -2.703  -4.036 1.00 . A A . 660 ALA H    1 1 
        9 18222 1 1  83 ALA HA   H   6.655  -3.203  -3.779 1.00 . A A . 660 ALA HA   1 1 
        9 18223 1 1  83 ALA HB1  H   8.710  -4.939  -5.158 1.00 . A A . 660 ALA HB1  1 1 
        9 18224 1 1  83 ALA HB2  H   7.479  -3.958  -5.954 1.00 . A A . 660 ALA HB2  1 1 
        9 18225 1 1  83 ALA HB3  H   7.002  -5.329  -4.953 1.00 . A A . 660 ALA HB3  1 1 
        9 18226 1 1  83 ALA N    N   8.591  -2.508  -4.022 1.00 . A A . 660 ALA N    1 1 
        9 18227 1 1  83 ALA O    O   7.589  -5.555  -2.429 1.00 . A A . 660 ALA O    1 1 
        9 18228 1 1  84 LYS C    C   7.934  -4.596   0.474 1.00 . A A . 661 LYS C    1 1 
        9 18229 1 1  84 LYS CA   C   9.115  -4.257  -0.448 1.00 . A A . 661 LYS CA   1 1 
        9 18230 1 1  84 LYS CB   C  10.046  -3.258   0.263 1.00 . A A . 661 LYS CB   1 1 
        9 18231 1 1  84 LYS CD   C  11.794  -4.885   0.943 1.00 . A A . 661 LYS CD   1 1 
        9 18232 1 1  84 LYS CE   C  12.977  -4.252   0.221 1.00 . A A . 661 LYS CE   1 1 
        9 18233 1 1  84 LYS CG   C  10.794  -3.855   1.433 1.00 . A A . 661 LYS CG   1 1 
        9 18234 1 1  84 LYS H    H   9.009  -2.816  -1.872 1.00 . A A . 661 LYS H    1 1 
        9 18235 1 1  84 LYS HA   H   9.680  -5.148  -0.659 1.00 . A A . 661 LYS HA   1 1 
        9 18236 1 1  84 LYS HB2  H  10.758  -2.858  -0.442 1.00 . A A . 661 LYS HB2  1 1 
        9 18237 1 1  84 LYS HB3  H   9.442  -2.443   0.632 1.00 . A A . 661 LYS HB3  1 1 
        9 18238 1 1  84 LYS HD2  H  12.156  -5.516   1.737 1.00 . A A . 661 LYS HD2  1 1 
        9 18239 1 1  84 LYS HD3  H  11.247  -5.463   0.213 1.00 . A A . 661 LYS HD3  1 1 
        9 18240 1 1  84 LYS HE2  H  13.614  -5.032  -0.161 1.00 . A A . 661 LYS HE2  1 1 
        9 18241 1 1  84 LYS HE3  H  12.615  -3.662  -0.607 1.00 . A A . 661 LYS HE3  1 1 
        9 18242 1 1  84 LYS HG2  H  11.317  -3.071   1.959 1.00 . A A . 661 LYS HG2  1 1 
        9 18243 1 1  84 LYS HG3  H  10.089  -4.334   2.097 1.00 . A A . 661 LYS HG3  1 1 
        9 18244 1 1  84 LYS HZ1  H  14.095  -3.918   1.956 1.00 . A A . 661 LYS HZ1  1 1 
        9 18245 1 1  84 LYS HZ2  H  13.226  -2.576   1.457 1.00 . A A . 661 LYS HZ2  1 1 
        9 18246 1 1  84 LYS HZ3  H  14.609  -3.019   0.604 1.00 . A A . 661 LYS HZ3  1 1 
        9 18247 1 1  84 LYS N    N   8.692  -3.717  -1.695 1.00 . A A . 661 LYS N    1 1 
        9 18248 1 1  84 LYS NZ   N  13.779  -3.384   1.112 1.00 . A A . 661 LYS NZ   1 1 
        9 18249 1 1  84 LYS O    O   7.268  -3.699   1.026 1.00 . A A . 661 LYS O    1 1 
        9 18250 1 1  85 LEU C    C   7.436  -6.901   2.759 1.00 . A A . 662 LEU C    1 1 
        9 18251 1 1  85 LEU CA   C   6.707  -6.365   1.553 1.00 . A A . 662 LEU CA   1 1 
        9 18252 1 1  85 LEU CB   C   5.813  -7.465   0.956 1.00 . A A . 662 LEU CB   1 1 
        9 18253 1 1  85 LEU CD1  C   3.973  -8.252  -0.505 1.00 . A A . 662 LEU CD1  1 1 
        9 18254 1 1  85 LEU CD2  C   4.024  -5.870   0.207 1.00 . A A . 662 LEU CD2  1 1 
        9 18255 1 1  85 LEU CG   C   4.862  -7.077  -0.166 1.00 . A A . 662 LEU CG   1 1 
        9 18256 1 1  85 LEU H    H   8.202  -6.503   0.078 1.00 . A A . 662 LEU H    1 1 
        9 18257 1 1  85 LEU HA   H   6.095  -5.532   1.866 1.00 . A A . 662 LEU HA   1 1 
        9 18258 1 1  85 LEU HB2  H   6.466  -8.210   0.520 1.00 . A A . 662 LEU HB2  1 1 
        9 18259 1 1  85 LEU HB3  H   5.238  -7.913   1.750 1.00 . A A . 662 LEU HB3  1 1 
        9 18260 1 1  85 LEU HD13 H   4.584  -9.080  -0.831 1.00 . A A . 662 LEU HD13 1 1 
        9 18261 1 1  85 LEU HD21 H   3.350  -5.650  -0.608 1.00 . A A . 662 LEU HD21 1 1 
        9 18262 1 1  85 LEU HG   H   5.440  -6.845  -1.046 1.00 . A A . 662 LEU HG   1 1 
        9 18263 1 1  85 LEU N    N   7.684  -5.869   0.621 1.00 . A A . 662 LEU N    1 1 
        9 18264 1 1  85 LEU O    O   8.588  -7.278   2.667 1.00 . A A . 662 LEU O    1 1 
        9 18265 1 1  86 SER C    C   6.423  -8.245   5.840 1.00 . A A . 663 SER C    1 1 
        9 18266 1 1  86 SER CA   C   7.418  -7.386   5.073 1.00 . A A . 663 SER CA   1 1 
        9 18267 1 1  86 SER CB   C   7.892  -6.212   5.919 1.00 . A A . 663 SER CB   1 1 
        9 18268 1 1  86 SER H    H   5.890  -6.542   3.915 1.00 . A A . 663 SER H    1 1 
        9 18269 1 1  86 SER HA   H   8.270  -7.992   4.802 1.00 . A A . 663 SER HA   1 1 
        9 18270 1 1  86 SER HB2  H   7.045  -5.618   6.227 1.00 . A A . 663 SER HB2  1 1 
        9 18271 1 1  86 SER HB3  H   8.408  -6.589   6.790 1.00 . A A . 663 SER HB3  1 1 
        9 18272 1 1  86 SER HG   H   8.814  -5.731   4.280 1.00 . A A . 663 SER HG   1 1 
        9 18273 1 1  86 SER N    N   6.811  -6.893   3.876 1.00 . A A . 663 SER N    1 1 
        9 18274 1 1  86 SER O    O   5.231  -8.049   5.731 1.00 . A A . 663 SER O    1 1 
        9 18275 1 1  86 SER OG   O   8.788  -5.386   5.182 1.00 . A A . 663 SER OG   1 1 
        9 18276 1 1  87 TYR C    C   6.493  -9.966   8.783 1.00 . A A . 664 TYR C    1 1 
        9 18277 1 1  87 TYR CA   C   6.041 -10.052   7.356 1.00 . A A . 664 TYR CA   1 1 
        9 18278 1 1  87 TYR CB   C   6.132 -11.487   6.845 1.00 . A A . 664 TYR CB   1 1 
        9 18279 1 1  87 TYR CD1  C   3.758 -12.172   7.172 1.00 . A A . 664 TYR CD1  1 1 
        9 18280 1 1  87 TYR CD2  C   5.442 -13.553   8.122 1.00 . A A . 664 TYR CD2  1 1 
        9 18281 1 1  87 TYR CE1  C   2.793 -12.994   7.627 1.00 . A A . 664 TYR CE1  1 1 
        9 18282 1 1  87 TYR CE2  C   4.470 -14.414   8.593 1.00 . A A . 664 TYR CE2  1 1 
        9 18283 1 1  87 TYR CG   C   5.094 -12.419   7.398 1.00 . A A . 664 TYR CG   1 1 
        9 18284 1 1  87 TYR CZ   C   3.144 -14.137   8.344 1.00 . A A . 664 TYR CZ   1 1 
        9 18285 1 1  87 TYR H    H   7.874  -9.370   6.583 1.00 . A A . 664 TYR H    1 1 
        9 18286 1 1  87 TYR HA   H   5.025  -9.696   7.271 1.00 . A A . 664 TYR HA   1 1 
        9 18287 1 1  87 TYR HB2  H   6.016 -11.487   5.772 1.00 . A A . 664 TYR HB2  1 1 
        9 18288 1 1  87 TYR HB3  H   7.105 -11.883   7.095 1.00 . A A . 664 TYR HB3  1 1 
        9 18289 1 1  87 TYR HD1  H   3.446 -11.295   6.631 1.00 . A A . 664 TYR HD1  1 1 
        9 18290 1 1  87 TYR HD2  H   6.483 -13.761   8.313 1.00 . A A . 664 TYR HD2  1 1 
        9 18291 1 1  87 TYR HE1  H   1.781 -12.686   7.378 1.00 . A A . 664 TYR HE1  1 1 
        9 18292 1 1  87 TYR HE2  H   4.751 -15.293   9.155 1.00 . A A . 664 TYR HE2  1 1 
        9 18293 1 1  87 TYR HH   H   2.372 -15.270   9.712 1.00 . A A . 664 TYR HH   1 1 
        9 18294 1 1  87 TYR N    N   6.905  -9.203   6.570 1.00 . A A . 664 TYR N    1 1 
        9 18295 1 1  87 TYR O    O   7.642 -10.267   9.074 1.00 . A A . 664 TYR O    1 1 
        9 18296 1 1  87 TYR OH   O   2.162 -14.992   8.811 1.00 . A A . 664 TYR OH   1 1 
        9 18297 1 1  88 TYR C    C   5.732 -10.545  11.895 1.00 . A A . 665 TYR C    1 1 
        9 18298 1 1  88 TYR CA   C   6.015  -9.315  11.038 1.00 . A A . 665 TYR CA   1 1 
        9 18299 1 1  88 TYR CB   C   5.342  -8.050  11.609 1.00 . A A . 665 TYR CB   1 1 
        9 18300 1 1  88 TYR CD1  C   6.980  -6.853  13.093 1.00 . A A . 665 TYR CD1  1 1 
        9 18301 1 1  88 TYR CD2  C   5.186  -8.015  14.134 1.00 . A A . 665 TYR CD2  1 1 
        9 18302 1 1  88 TYR CE1  C   7.451  -6.467  14.322 1.00 . A A . 665 TYR CE1  1 1 
        9 18303 1 1  88 TYR CE2  C   5.652  -7.632  15.374 1.00 . A A . 665 TYR CE2  1 1 
        9 18304 1 1  88 TYR CG   C   5.842  -7.632  12.974 1.00 . A A . 665 TYR CG   1 1 
        9 18305 1 1  88 TYR CZ   C   6.788  -6.856  15.461 1.00 . A A . 665 TYR CZ   1 1 
        9 18306 1 1  88 TYR H    H   4.694  -9.339   9.391 1.00 . A A . 665 TYR H    1 1 
        9 18307 1 1  88 TYR HA   H   7.082  -9.165  11.050 1.00 . A A . 665 TYR HA   1 1 
        9 18308 1 1  88 TYR HB2  H   5.520  -7.226  10.934 1.00 . A A . 665 TYR HB2  1 1 
        9 18309 1 1  88 TYR HB3  H   4.276  -8.216  11.677 1.00 . A A . 665 TYR HB3  1 1 
        9 18310 1 1  88 TYR HD1  H   7.501  -6.546  12.200 1.00 . A A . 665 TYR HD1  1 1 
        9 18311 1 1  88 TYR HD2  H   4.295  -8.621  14.048 1.00 . A A . 665 TYR HD2  1 1 
        9 18312 1 1  88 TYR HE1  H   8.341  -5.859  14.385 1.00 . A A . 665 TYR HE1  1 1 
        9 18313 1 1  88 TYR HE2  H   5.129  -7.939  16.268 1.00 . A A . 665 TYR HE2  1 1 
        9 18314 1 1  88 TYR HH   H   7.503  -5.531  16.604 1.00 . A A . 665 TYR HH   1 1 
        9 18315 1 1  88 TYR N    N   5.619  -9.524   9.664 1.00 . A A . 665 TYR N    1 1 
        9 18316 1 1  88 TYR O    O   6.618 -11.336  12.167 1.00 . A A . 665 TYR O    1 1 
        9 18317 1 1  88 TYR OH   O   7.262  -6.463  16.696 1.00 . A A . 665 TYR OH   1 1 
        9 18318 1 1  89 ASP C    C   3.079 -12.651  12.330 1.00 . A A . 666 ASP C    1 1 
        9 18319 1 1  89 ASP CA   C   4.054 -11.814  13.126 1.00 . A A . 666 ASP CA   1 1 
        9 18320 1 1  89 ASP CB   C   3.321 -11.288  14.371 1.00 . A A . 666 ASP CB   1 1 
        9 18321 1 1  89 ASP CG   C   2.033 -10.550  14.016 1.00 . A A . 666 ASP CG   1 1 
        9 18322 1 1  89 ASP H    H   3.875  -9.962  12.086 1.00 . A A . 666 ASP H    1 1 
        9 18323 1 1  89 ASP HA   H   4.904 -12.402  13.435 1.00 . A A . 666 ASP HA   1 1 
        9 18324 1 1  89 ASP HB2  H   3.066 -12.124  15.004 1.00 . A A . 666 ASP HB2  1 1 
        9 18325 1 1  89 ASP HB3  H   3.970 -10.612  14.910 1.00 . A A . 666 ASP HB3  1 1 
        9 18326 1 1  89 ASP N    N   4.503 -10.680  12.304 1.00 . A A . 666 ASP N    1 1 
        9 18327 1 1  89 ASP O    O   2.945 -13.856  12.526 1.00 . A A . 666 ASP O    1 1 
        9 18328 1 1  89 ASP OD1  O   2.111  -9.447  13.441 1.00 . A A . 666 ASP OD1  1 1 
        9 18329 1 1  89 ASP OD2  O   0.930 -11.089  14.271 1.00 . A A . 666 ASP OD2  1 1 
        9 18330 1 1  90 GLY C    C   0.723 -11.532   9.847 1.00 . A A . 667 GLY C    1 1 
        9 18331 1 1  90 GLY CA   C   1.395 -12.583  10.642 1.00 . A A . 667 GLY CA   1 1 
        9 18332 1 1  90 GLY H    H   2.656 -11.057  11.281 1.00 . A A . 667 GLY H    1 1 
        9 18333 1 1  90 GLY HA2  H   1.855 -13.291   9.966 1.00 . A A . 667 GLY HA2  1 1 
        9 18334 1 1  90 GLY HA3  H   0.671 -13.101  11.237 1.00 . A A . 667 GLY HA3  1 1 
        9 18335 1 1  90 GLY N    N   2.421 -11.993  11.426 1.00 . A A . 667 GLY N    1 1 
        9 18336 1 1  90 GLY O    O   0.104 -11.807   8.816 1.00 . A A . 667 GLY O    1 1 
        9 18337 1 1  91 MET C    C   1.433  -8.896   8.532 1.00 . A A . 668 MET C    1 1 
        9 18338 1 1  91 MET CA   C   0.380  -9.197   9.561 1.00 . A A . 668 MET CA   1 1 
        9 18339 1 1  91 MET CB   C   0.142  -7.959  10.442 1.00 . A A . 668 MET CB   1 1 
        9 18340 1 1  91 MET CE   C   0.321  -6.376  13.224 1.00 . A A . 668 MET CE   1 1 
        9 18341 1 1  91 MET CG   C  -0.964  -8.123  11.469 1.00 . A A . 668 MET CG   1 1 
        9 18342 1 1  91 MET H    H   1.201 -10.155  11.216 1.00 . A A . 668 MET H    1 1 
        9 18343 1 1  91 MET HA   H  -0.539  -9.470   9.066 1.00 . A A . 668 MET HA   1 1 
        9 18344 1 1  91 MET HB2  H   1.058  -7.750  10.974 1.00 . A A . 668 MET HB2  1 1 
        9 18345 1 1  91 MET HB3  H  -0.097  -7.118   9.808 1.00 . A A . 668 MET HB3  1 1 
        9 18346 1 1  91 MET HE1  H   0.277  -5.506  13.862 1.00 . A A . 668 MET HE1  1 1 
        9 18347 1 1  91 MET HE2  H   1.080  -6.229  12.468 1.00 . A A . 668 MET HE2  1 1 
        9 18348 1 1  91 MET HE3  H   0.560  -7.246  13.817 1.00 . A A . 668 MET HE3  1 1 
        9 18349 1 1  91 MET HG2  H  -1.876  -8.394  10.959 1.00 . A A . 668 MET HG2  1 1 
        9 18350 1 1  91 MET HG3  H  -0.681  -8.916  12.146 1.00 . A A . 668 MET HG3  1 1 
        9 18351 1 1  91 MET N    N   0.827 -10.314  10.324 1.00 . A A . 668 MET N    1 1 
        9 18352 1 1  91 MET O    O   2.635  -8.777   8.867 1.00 . A A . 668 MET O    1 1 
        9 18353 1 1  91 MET SD   S  -1.271  -6.621  12.436 1.00 . A A . 668 MET SD   1 1 
        9 18354 1 1  92 ILE C    C   2.006  -6.956   6.225 1.00 . A A . 669 ILE C    1 1 
        9 18355 1 1  92 ILE CA   C   1.917  -8.475   6.244 1.00 . A A . 669 ILE CA   1 1 
        9 18356 1 1  92 ILE CB   C   1.465  -9.002   4.837 1.00 . A A . 669 ILE CB   1 1 
        9 18357 1 1  92 ILE CD1  C   0.527 -11.335   5.427 1.00 . A A . 669 ILE CD1  1 1 
        9 18358 1 1  92 ILE CG1  C   1.551 -10.517   4.673 1.00 . A A . 669 ILE CG1  1 1 
        9 18359 1 1  92 ILE CG2  C   2.221  -8.346   3.697 1.00 . A A . 669 ILE CG2  1 1 
        9 18360 1 1  92 ILE H    H   0.085  -9.021   7.099 1.00 . A A . 669 ILE H    1 1 
        9 18361 1 1  92 ILE HA   H   2.893  -8.872   6.487 1.00 . A A . 669 ILE HA   1 1 
        9 18362 1 1  92 ILE HB   H   0.422  -8.734   4.815 1.00 . A A . 669 ILE HB   1 1 
        9 18363 1 1  92 ILE HD11 H   0.591 -11.157   6.489 1.00 . A A . 669 ILE HD11 1 1 
        9 18364 1 1  92 ILE HG12 H   1.336 -10.633   3.622 1.00 . A A . 669 ILE HG12 1 1 
        9 18365 1 1  92 ILE HG23 H   3.276  -8.544   3.814 1.00 . A A . 669 ILE HG23 1 1 
        9 18366 1 1  92 ILE N    N   1.027  -8.838   7.302 1.00 . A A . 669 ILE N    1 1 
        9 18367 1 1  92 ILE O    O   1.010  -6.272   6.436 1.00 . A A . 669 ILE O    1 1 
        9 18368 1 1  93 GLN C    C   3.972  -4.631   4.653 1.00 . A A . 670 GLN C    1 1 
        9 18369 1 1  93 GLN CA   C   3.379  -5.036   6.001 1.00 . A A . 670 GLN CA   1 1 
        9 18370 1 1  93 GLN CB   C   4.306  -4.621   7.152 1.00 . A A . 670 GLN CB   1 1 
        9 18371 1 1  93 GLN CD   C   4.641  -4.543   9.674 1.00 . A A . 670 GLN CD   1 1 
        9 18372 1 1  93 GLN CG   C   3.834  -5.106   8.525 1.00 . A A . 670 GLN CG   1 1 
        9 18373 1 1  93 GLN H    H   3.938  -7.037   5.859 1.00 . A A . 670 GLN H    1 1 
        9 18374 1 1  93 GLN HA   H   2.423  -4.552   6.138 1.00 . A A . 670 GLN HA   1 1 
        9 18375 1 1  93 GLN HB2  H   5.283  -5.041   6.963 1.00 . A A . 670 GLN HB2  1 1 
        9 18376 1 1  93 GLN HB3  H   4.388  -3.546   7.167 1.00 . A A . 670 GLN HB3  1 1 
        9 18377 1 1  93 GLN HE21 H   4.647  -3.086  11.003 1.00 . A A . 670 GLN HE21 1 1 
        9 18378 1 1  93 GLN HG2  H   2.803  -4.816   8.660 1.00 . A A . 670 GLN HG2  1 1 
        9 18379 1 1  93 GLN HG3  H   3.904  -6.183   8.545 1.00 . A A . 670 GLN HG3  1 1 
        9 18380 1 1  93 GLN N    N   3.172  -6.442   6.024 1.00 . A A . 670 GLN N    1 1 
        9 18381 1 1  93 GLN NE2  N   4.162  -3.483  10.251 1.00 . A A . 670 GLN NE2  1 1 
        9 18382 1 1  93 GLN O    O   4.561  -5.448   3.967 1.00 . A A . 670 GLN O    1 1 
        9 18383 1 1  93 GLN OE1  O   5.658  -5.090  10.069 1.00 . A A . 670 GLN OE1  1 1 
        9 18384 1 1  94 LEU C    C   5.156  -1.681   3.511 1.00 . A A . 671 LEU C    1 1 
        9 18385 1 1  94 LEU CA   C   4.319  -2.842   3.043 1.00 . A A . 671 LEU CA   1 1 
        9 18386 1 1  94 LEU CB   C   3.145  -2.282   2.212 1.00 . A A . 671 LEU CB   1 1 
        9 18387 1 1  94 LEU CD1  C   2.103  -1.444   0.094 1.00 . A A . 671 LEU CD1  1 1 
        9 18388 1 1  94 LEU CD2  C   4.552  -1.656   0.108 1.00 . A A . 671 LEU CD2  1 1 
        9 18389 1 1  94 LEU CG   C   3.252  -2.212   0.658 1.00 . A A . 671 LEU CG   1 1 
        9 18390 1 1  94 LEU H    H   3.293  -2.820   4.908 1.00 . A A . 671 LEU H    1 1 
        9 18391 1 1  94 LEU HA   H   4.890  -3.572   2.490 1.00 . A A . 671 LEU HA   1 1 
        9 18392 1 1  94 LEU HB2  H   2.260  -2.850   2.448 1.00 . A A . 671 LEU HB2  1 1 
        9 18393 1 1  94 LEU HB3  H   2.982  -1.276   2.571 1.00 . A A . 671 LEU HB3  1 1 
        9 18394 1 1  94 LEU HD13 H   1.175  -1.979   0.205 1.00 . A A . 671 LEU HD13 1 1 
        9 18395 1 1  94 LEU HD21 H   4.436  -1.634  -0.972 1.00 . A A . 671 LEU HD21 1 1 
        9 18396 1 1  94 LEU HG   H   3.126  -3.223   0.293 1.00 . A A . 671 LEU HG   1 1 
        9 18397 1 1  94 LEU N    N   3.793  -3.399   4.291 1.00 . A A . 671 LEU N    1 1 
        9 18398 1 1  94 LEU O    O   4.807  -1.067   4.517 1.00 . A A . 671 LEU O    1 1 
        9 18399 1 1  95 THR C    C   7.632   0.522   2.195 1.00 . A A . 672 THR C    1 1 
        9 18400 1 1  95 THR CA   C   7.036  -0.279   3.336 1.00 . A A . 672 THR CA   1 1 
        9 18401 1 1  95 THR CB   C   8.145  -0.781   4.292 1.00 . A A . 672 THR CB   1 1 
        9 18402 1 1  95 THR CG2  C   8.959   0.385   4.858 1.00 . A A . 672 THR CG2  1 1 
        9 18403 1 1  95 THR H    H   6.501  -1.876   2.070 1.00 . A A . 672 THR H    1 1 
        9 18404 1 1  95 THR HA   H   6.388   0.376   3.901 1.00 . A A . 672 THR HA   1 1 
        9 18405 1 1  95 THR HB   H   8.798  -1.452   3.752 1.00 . A A . 672 THR HB   1 1 
        9 18406 1 1  95 THR HG1  H   6.576  -1.352   5.283 1.00 . A A . 672 THR HG1  1 1 
        9 18407 1 1  95 THR HG21 H   9.419   0.926   4.045 1.00 . A A . 672 THR HG21 1 1 
        9 18408 1 1  95 THR N    N   6.228  -1.375   2.869 1.00 . A A . 672 THR N    1 1 
        9 18409 1 1  95 THR O    O   8.296  -0.019   1.327 1.00 . A A . 672 THR O    1 1 
        9 18410 1 1  95 THR OG1  O   7.528  -1.486   5.383 1.00 . A A . 672 THR OG1  1 1 
        9 18411 1 1  96 TYR C    C   8.977   3.565   1.900 1.00 . A A . 673 TYR C    1 1 
        9 18412 1 1  96 TYR CA   C   7.921   2.722   1.248 1.00 . A A . 673 TYR CA   1 1 
        9 18413 1 1  96 TYR CB   C   6.862   3.593   0.590 1.00 . A A . 673 TYR CB   1 1 
        9 18414 1 1  96 TYR CD1  C   6.574   2.698  -1.691 1.00 . A A . 673 TYR CD1  1 1 
        9 18415 1 1  96 TYR CD2  C   4.864   2.269  -0.108 1.00 . A A . 673 TYR CD2  1 1 
        9 18416 1 1  96 TYR CE1  C   5.899   1.998  -2.638 1.00 . A A . 673 TYR CE1  1 1 
        9 18417 1 1  96 TYR CE2  C   4.176   1.557  -1.052 1.00 . A A . 673 TYR CE2  1 1 
        9 18418 1 1  96 TYR CG   C   6.073   2.848  -0.417 1.00 . A A . 673 TYR CG   1 1 
        9 18419 1 1  96 TYR CZ   C   4.707   1.423  -2.327 1.00 . A A . 673 TYR CZ   1 1 
        9 18420 1 1  96 TYR H    H   6.707   2.134   2.866 1.00 . A A . 673 TYR H    1 1 
        9 18421 1 1  96 TYR HA   H   8.386   2.118   0.481 1.00 . A A . 673 TYR HA   1 1 
        9 18422 1 1  96 TYR HB2  H   6.181   3.980   1.332 1.00 . A A . 673 TYR HB2  1 1 
        9 18423 1 1  96 TYR HB3  H   7.343   4.409   0.079 1.00 . A A . 673 TYR HB3  1 1 
        9 18424 1 1  96 TYR HD1  H   7.521   3.154  -1.938 1.00 . A A . 673 TYR HD1  1 1 
        9 18425 1 1  96 TYR HD2  H   4.461   2.381   0.887 1.00 . A A . 673 TYR HD2  1 1 
        9 18426 1 1  96 TYR HE1  H   6.321   1.899  -3.626 1.00 . A A . 673 TYR HE1  1 1 
        9 18427 1 1  96 TYR HE2  H   3.228   1.118  -0.779 1.00 . A A . 673 TYR HE2  1 1 
        9 18428 1 1  96 TYR HH   H   3.106   0.891  -3.171 1.00 . A A . 673 TYR HH   1 1 
        9 18429 1 1  96 TYR N    N   7.344   1.798   2.192 1.00 . A A . 673 TYR N    1 1 
        9 18430 1 1  96 TYR O    O   8.716   4.242   2.901 1.00 . A A . 673 TYR O    1 1 
        9 18431 1 1  96 TYR OH   O   4.048   0.709  -3.277 1.00 . A A . 673 TYR OH   1 1 
        9 18432 1 1  97 ARG C    C  11.735   5.314   0.890 1.00 . A A . 674 ARG C    1 1 
        9 18433 1 1  97 ARG CA   C  11.297   4.244   1.854 1.00 . A A . 674 ARG CA   1 1 
        9 18434 1 1  97 ARG CB   C  12.466   3.337   2.152 1.00 . A A . 674 ARG CB   1 1 
        9 18435 1 1  97 ARG CD   C  13.591   1.680   3.574 1.00 . A A . 674 ARG CD   1 1 
        9 18436 1 1  97 ARG CG   C  12.321   2.469   3.377 1.00 . A A . 674 ARG CG   1 1 
        9 18437 1 1  97 ARG CZ   C  15.985   2.236   3.201 1.00 . A A . 674 ARG CZ   1 1 
        9 18438 1 1  97 ARG H    H  10.280   2.929   0.564 1.00 . A A . 674 ARG H    1 1 
        9 18439 1 1  97 ARG HA   H  10.995   4.717   2.778 1.00 . A A . 674 ARG HA   1 1 
        9 18440 1 1  97 ARG HB2  H  12.610   2.685   1.303 1.00 . A A . 674 ARG HB2  1 1 
        9 18441 1 1  97 ARG HB3  H  13.355   3.941   2.264 1.00 . A A . 674 ARG HB3  1 1 
        9 18442 1 1  97 ARG HD2  H  13.535   1.140   4.508 1.00 . A A . 674 ARG HD2  1 1 
        9 18443 1 1  97 ARG HD3  H  13.705   0.986   2.755 1.00 . A A . 674 ARG HD3  1 1 
        9 18444 1 1  97 ARG HE   H  14.570   3.494   3.898 1.00 . A A . 674 ARG HE   1 1 
        9 18445 1 1  97 ARG HG2  H  12.144   3.096   4.238 1.00 . A A . 674 ARG HG2  1 1 
        9 18446 1 1  97 ARG HG3  H  11.494   1.789   3.242 1.00 . A A . 674 ARG HG3  1 1 
        9 18447 1 1  97 ARG HH12 H  17.172   0.706   2.538 1.00 . A A . 674 ARG HH12 1 1 
        9 18448 1 1  97 ARG HH21 H  17.874   2.936   2.855 1.00 . A A . 674 ARG HH21 1 1 
        9 18449 1 1  97 ARG N    N  10.159   3.500   1.356 1.00 . A A . 674 ARG N    1 1 
        9 18450 1 1  97 ARG NE   N  14.756   2.575   3.597 1.00 . A A . 674 ARG NE   1 1 
        9 18451 1 1  97 ARG NH1  N  16.253   0.977   2.834 1.00 . A A . 674 ARG NH1  1 1 
        9 18452 1 1  97 ARG NH2  N  16.946   3.161   3.162 1.00 . A A . 674 ARG NH2  1 1 
        9 18453 1 1  97 ARG O    O  11.135   5.488  -0.170 1.00 . A A . 674 ARG O    1 1 
        9 18454 1 1  98 ASP C    C  12.444   8.305   0.381 1.00 . A A . 675 ASP C    1 1 
        9 18455 1 1  98 ASP CA   C  13.386   7.131   0.485 1.00 . A A . 675 ASP CA   1 1 
        9 18456 1 1  98 ASP CB   C  13.845   6.637  -0.903 1.00 . A A . 675 ASP CB   1 1 
        9 18457 1 1  98 ASP CG   C  14.927   5.584  -0.811 1.00 . A A . 675 ASP CG   1 1 
        9 18458 1 1  98 ASP H    H  13.189   5.848   2.159 1.00 . A A . 675 ASP H    1 1 
        9 18459 1 1  98 ASP HA   H  14.249   7.468   1.041 1.00 . A A . 675 ASP HA   1 1 
        9 18460 1 1  98 ASP HB2  H  12.998   6.209  -1.419 1.00 . A A . 675 ASP HB2  1 1 
        9 18461 1 1  98 ASP HB3  H  14.220   7.472  -1.475 1.00 . A A . 675 ASP HB3  1 1 
        9 18462 1 1  98 ASP N    N  12.786   6.048   1.287 1.00 . A A . 675 ASP N    1 1 
        9 18463 1 1  98 ASP O    O  12.519   9.117  -0.544 1.00 . A A . 675 ASP O    1 1 
        9 18464 1 1  98 ASP OD1  O  16.046   5.912  -0.352 1.00 . A A . 675 ASP OD1  1 1 
        9 18465 1 1  98 ASP OD2  O  14.689   4.428  -1.209 1.00 . A A . 675 ASP OD2  1 1 
        9 18466 1 1  99 GLY C    C  11.254  10.841   1.607 1.00 . A A . 676 GLY C    1 1 
        9 18467 1 1  99 GLY CA   C  10.635   9.460   1.482 1.00 . A A . 676 GLY CA   1 1 
        9 18468 1 1  99 GLY H    H  11.555   7.678   2.033 1.00 . A A . 676 GLY H    1 1 
        9 18469 1 1  99 GLY HA2  H   9.914   9.452   0.681 1.00 . A A . 676 GLY HA2  1 1 
        9 18470 1 1  99 GLY HA3  H  10.121   9.265   2.422 1.00 . A A . 676 GLY HA3  1 1 
        9 18471 1 1  99 GLY N    N  11.572   8.395   1.367 1.00 . A A . 676 GLY N    1 1 
        9 18472 1 1  99 GLY O    O  12.384  10.983   2.020 1.00 . A A . 676 GLY O    1 1 
        9 18473 1 1 100 THR C    C  10.960  13.602   2.884 1.00 . A A . 677 THR C    1 1 
        9 18474 1 1 100 THR CA   C  10.929  13.213   1.391 1.00 . A A . 677 THR CA   1 1 
        9 18475 1 1 100 THR CB   C   9.942  14.141   0.651 1.00 . A A . 677 THR CB   1 1 
        9 18476 1 1 100 THR CG2  C  10.451  15.578   0.622 1.00 . A A . 677 THR CG2  1 1 
        9 18477 1 1 100 THR H    H   9.592  11.682   0.911 1.00 . A A . 677 THR H    1 1 
        9 18478 1 1 100 THR HA   H  11.910  13.304   0.948 1.00 . A A . 677 THR HA   1 1 
        9 18479 1 1 100 THR HB   H   8.993  14.107   1.165 1.00 . A A . 677 THR HB   1 1 
        9 18480 1 1 100 THR HG1  H  10.540  13.950  -1.194 1.00 . A A . 677 THR HG1  1 1 
        9 18481 1 1 100 THR HG21 H   9.748  16.198   0.083 1.00 . A A . 677 THR HG21 1 1 
        9 18482 1 1 100 THR N    N  10.490  11.845   1.272 1.00 . A A . 677 THR N    1 1 
        9 18483 1 1 100 THR O    O   9.927  13.503   3.575 1.00 . A A . 677 THR O    1 1 
        9 18484 1 1 100 THR OG1  O   9.760  13.672  -0.696 1.00 . A A . 677 THR OG1  1 1 
        9 18485 1 1 101 PRO C    C  11.580  15.742   5.074 1.00 . A A . 678 PRO C    1 1 
        9 18486 1 1 101 PRO CA   C  12.271  14.409   4.801 1.00 . A A . 678 PRO CA   1 1 
        9 18487 1 1 101 PRO CB   C  13.788  14.554   4.985 1.00 . A A . 678 PRO CB   1 1 
        9 18488 1 1 101 PRO CD   C  13.414  14.098   2.671 1.00 . A A . 678 PRO CD   1 1 
        9 18489 1 1 101 PRO CG   C  14.310  14.837   3.625 1.00 . A A . 678 PRO CG   1 1 
        9 18490 1 1 101 PRO HA   H  11.886  13.657   5.475 1.00 . A A . 678 PRO HA   1 1 
        9 18491 1 1 101 PRO HB2  H  13.992  15.367   5.665 1.00 . A A . 678 PRO HB2  1 1 
        9 18492 1 1 101 PRO HB3  H  14.194  13.634   5.381 1.00 . A A . 678 PRO HB3  1 1 
        9 18493 1 1 101 PRO HD2  H  13.296  14.668   1.761 1.00 . A A . 678 PRO HD2  1 1 
        9 18494 1 1 101 PRO HD3  H  13.808  13.117   2.456 1.00 . A A . 678 PRO HD3  1 1 
        9 18495 1 1 101 PRO HG2  H  14.270  15.899   3.434 1.00 . A A . 678 PRO HG2  1 1 
        9 18496 1 1 101 PRO HG3  H  15.327  14.479   3.537 1.00 . A A . 678 PRO HG3  1 1 
        9 18497 1 1 101 PRO N    N  12.130  14.005   3.405 1.00 . A A . 678 PRO N    1 1 
        9 18498 1 1 101 PRO O    O  11.410  16.572   4.167 1.00 . A A . 678 PRO O    1 1 
        9 18499 1 1 102 TYR C    C  11.428  18.041   7.513 1.00 . A A . 679 TYR C    1 1 
        9 18500 1 1 102 TYR CA   C  10.505  17.204   6.656 1.00 . A A . 679 TYR CA   1 1 
        9 18501 1 1 102 TYR CB   C   9.214  16.969   7.439 1.00 . A A . 679 TYR CB   1 1 
        9 18502 1 1 102 TYR CD1  C   7.387  16.438   5.777 1.00 . A A . 679 TYR CD1  1 1 
        9 18503 1 1 102 TYR CD2  C   8.191  14.721   7.203 1.00 . A A . 679 TYR CD2  1 1 
        9 18504 1 1 102 TYR CE1  C   6.502  15.543   5.203 1.00 . A A . 679 TYR CE1  1 1 
        9 18505 1 1 102 TYR CE2  C   7.324  13.841   6.640 1.00 . A A . 679 TYR CE2  1 1 
        9 18506 1 1 102 TYR CG   C   8.247  16.027   6.791 1.00 . A A . 679 TYR CG   1 1 
        9 18507 1 1 102 TYR CZ   C   6.483  14.247   5.646 1.00 . A A . 679 TYR CZ   1 1 
        9 18508 1 1 102 TYR H    H  11.287  15.218   6.951 1.00 . A A . 679 TYR H    1 1 
        9 18509 1 1 102 TYR HA   H  10.273  17.736   5.746 1.00 . A A . 679 TYR HA   1 1 
        9 18510 1 1 102 TYR HB2  H   9.463  16.560   8.407 1.00 . A A . 679 TYR HB2  1 1 
        9 18511 1 1 102 TYR HB3  H   8.715  17.914   7.581 1.00 . A A . 679 TYR HB3  1 1 
        9 18512 1 1 102 TYR HD1  H   7.417  17.465   5.442 1.00 . A A . 679 TYR HD1  1 1 
        9 18513 1 1 102 TYR HD2  H   8.855  14.390   7.988 1.00 . A A . 679 TYR HD2  1 1 
        9 18514 1 1 102 TYR HE1  H   5.829  15.839   4.411 1.00 . A A . 679 TYR HE1  1 1 
        9 18515 1 1 102 TYR HE2  H   7.310  12.823   6.993 1.00 . A A . 679 TYR HE2  1 1 
        9 18516 1 1 102 TYR HH   H   5.512  13.496   4.153 1.00 . A A . 679 TYR HH   1 1 
        9 18517 1 1 102 TYR N    N  11.156  15.942   6.300 1.00 . A A . 679 TYR N    1 1 
        9 18518 1 1 102 TYR O    O  11.854  19.134   7.126 1.00 . A A . 679 TYR O    1 1 
        9 18519 1 1 102 TYR OH   O   5.614  13.345   5.097 1.00 . A A . 679 TYR OH   1 1 
        9 18520 1 1 103 ASN C    C  13.745  17.288  10.005 1.00 . A A . 680 ASN C    1 1 
        9 18521 1 1 103 ASN CA   C  12.545  18.197   9.651 1.00 . A A . 680 ASN CA   1 1 
        9 18522 1 1 103 ASN CB   C  11.642  18.474  10.882 1.00 . A A . 680 ASN CB   1 1 
        9 18523 1 1 103 ASN CG   C  12.206  19.504  11.855 1.00 . A A . 680 ASN CG   1 1 
        9 18524 1 1 103 ASN H    H  11.458  16.599   8.883 1.00 . A A . 680 ASN H    1 1 
        9 18525 1 1 103 ASN HA   H  12.891  19.130   9.233 1.00 . A A . 680 ASN HA   1 1 
        9 18526 1 1 103 ASN HB2  H  10.679  18.824  10.544 1.00 . A A . 680 ASN HB2  1 1 
        9 18527 1 1 103 ASN HB3  H  11.505  17.542  11.411 1.00 . A A . 680 ASN HB3  1 1 
        9 18528 1 1 103 ASN HD21 H  12.229  21.437  12.256 1.00 . A A . 680 ASN HD21 1 1 
        9 18529 1 1 103 ASN N    N  11.749  17.506   8.667 1.00 . A A . 680 ASN N    1 1 
        9 18530 1 1 103 ASN ND2  N  11.882  20.755  11.640 1.00 . A A . 680 ASN ND2  1 1 
        9 18531 1 1 103 ASN O    O  14.076  16.385   9.211 1.00 . A A . 680 ASN O    1 1 
        9 18532 1 1 103 ASN OD1  O  12.922  19.170  12.794 1.00 . A A . 680 ASN OD1  1 1 
        9 18533 1 1 104 ASN C    C  16.824  17.311  10.943 1.00 . A A . 681 ASN C    1 1 
        9 18534 1 1 104 ASN CA   C  15.576  16.800  11.638 1.00 . A A . 681 ASN CA   1 1 
        9 18535 1 1 104 ASN CB   C  15.443  15.248  11.546 1.00 . A A . 681 ASN CB   1 1 
        9 18536 1 1 104 ASN CG   C  16.715  14.491  11.943 1.00 . A A . 681 ASN CG   1 1 
        9 18537 1 1 104 ASN H    H  14.010  18.213  11.769 1.00 . A A . 681 ASN H    1 1 
        9 18538 1 1 104 ASN HA   H  15.684  17.081  12.676 1.00 . A A . 681 ASN HA   1 1 
        9 18539 1 1 104 ASN HB2  H  14.646  14.924  12.196 1.00 . A A . 681 ASN HB2  1 1 
        9 18540 1 1 104 ASN HB3  H  15.190  14.988  10.529 1.00 . A A . 681 ASN HB3  1 1 
        9 18541 1 1 104 ASN HD21 H  17.688  12.791  11.627 1.00 . A A . 681 ASN HD21 1 1 
        9 18542 1 1 104 ASN N    N  14.372  17.519  11.170 1.00 . A A . 681 ASN N    1 1 
        9 18543 1 1 104 ASN ND2  N  16.890  13.312  11.396 1.00 . A A . 681 ASN ND2  1 1 
        9 18544 1 1 104 ASN O    O  16.941  17.250   9.720 1.00 . A A . 681 ASN O    1 1 
        9 18545 1 1 104 ASN OD1  O  17.518  14.956  12.748 1.00 . A A . 681 ASN OD1  1 1 
        9 18546 1 1 105 GLU C    C  19.838  17.413  10.445 1.00 . A A . 682 GLU C    1 1 
        9 18547 1 1 105 GLU CA   C  19.003  18.396  11.267 1.00 . A A . 682 GLU CA   1 1 
        9 18548 1 1 105 GLU CB   C  19.795  18.924  12.457 1.00 . A A . 682 GLU CB   1 1 
        9 18549 1 1 105 GLU CD   C  19.763  20.424  14.480 1.00 . A A . 682 GLU CD   1 1 
        9 18550 1 1 105 GLU CG   C  19.080  20.043  13.201 1.00 . A A . 682 GLU CG   1 1 
        9 18551 1 1 105 GLU H    H  17.607  17.767  12.713 1.00 . A A . 682 GLU H    1 1 
        9 18552 1 1 105 GLU HA   H  18.747  19.232  10.634 1.00 . A A . 682 GLU HA   1 1 
        9 18553 1 1 105 GLU HB2  H  19.969  18.111  13.147 1.00 . A A . 682 GLU HB2  1 1 
        9 18554 1 1 105 GLU HB3  H  20.744  19.301  12.105 1.00 . A A . 682 GLU HB3  1 1 
        9 18555 1 1 105 GLU HG2  H  19.053  20.915  12.567 1.00 . A A . 682 GLU HG2  1 1 
        9 18556 1 1 105 GLU HG3  H  18.070  19.735  13.420 1.00 . A A . 682 GLU HG3  1 1 
        9 18557 1 1 105 GLU N    N  17.756  17.802  11.744 1.00 . A A . 682 GLU N    1 1 
        9 18558 1 1 105 GLU O    O  20.551  17.816   9.524 1.00 . A A . 682 GLU O    1 1 
        9 18559 1 1 105 GLU OE1  O  20.779  21.148  14.437 1.00 . A A . 682 GLU OE1  1 1 
        9 18560 1 1 105 GLU OE2  O  19.300  19.992  15.553 1.00 . A A . 682 GLU OE2  1 1 
        9 18561 1 1 106 LYS C    C  19.732  14.732   8.738 1.00 . A A . 683 LYS C    1 1 
        9 18562 1 1 106 LYS CA   C  20.449  15.091  10.040 1.00 . A A . 683 LYS CA   1 1 
        9 18563 1 1 106 LYS CB   C  20.576  13.834  10.900 1.00 . A A . 683 LYS CB   1 1 
        9 18564 1 1 106 LYS CD   C  21.362  12.761  13.014 1.00 . A A . 683 LYS CD   1 1 
        9 18565 1 1 106 LYS CE   C  22.102  12.960  14.324 1.00 . A A . 683 LYS CE   1 1 
        9 18566 1 1 106 LYS CG   C  21.338  14.033  12.193 1.00 . A A . 683 LYS CG   1 1 
        9 18567 1 1 106 LYS H    H  19.152  15.892  11.524 1.00 . A A . 683 LYS H    1 1 
        9 18568 1 1 106 LYS HA   H  21.438  15.458   9.815 1.00 . A A . 683 LYS HA   1 1 
        9 18569 1 1 106 LYS HB2  H  19.586  13.481  11.145 1.00 . A A . 683 LYS HB2  1 1 
        9 18570 1 1 106 LYS HB3  H  21.081  13.072  10.323 1.00 . A A . 683 LYS HB3  1 1 
        9 18571 1 1 106 LYS HD2  H  20.347  12.461  13.223 1.00 . A A . 683 LYS HD2  1 1 
        9 18572 1 1 106 LYS HD3  H  21.855  11.988  12.443 1.00 . A A . 683 LYS HD3  1 1 
        9 18573 1 1 106 LYS HE2  H  23.132  13.207  14.110 1.00 . A A . 683 LYS HE2  1 1 
        9 18574 1 1 106 LYS HE3  H  21.646  13.777  14.864 1.00 . A A . 683 LYS HE3  1 1 
        9 18575 1 1 106 LYS HG2  H  22.353  14.314  11.954 1.00 . A A . 683 LYS HG2  1 1 
        9 18576 1 1 106 LYS HG3  H  20.861  14.817  12.760 1.00 . A A . 683 LYS HG3  1 1 
        9 18577 1 1 106 LYS HZ1  H  21.087  11.466  15.387 1.00 . A A . 683 LYS HZ1  1 1 
        9 18578 1 1 106 LYS HZ2  H  22.557  11.890  16.068 1.00 . A A . 683 LYS HZ2  1 1 
        9 18579 1 1 106 LYS HZ3  H  22.520  10.930  14.707 1.00 . A A . 683 LYS HZ3  1 1 
        9 18580 1 1 106 LYS N    N  19.726  16.133  10.766 1.00 . A A . 683 LYS N    1 1 
        9 18581 1 1 106 LYS NZ   N  22.064  11.743  15.166 1.00 . A A . 683 LYS NZ   1 1 
        9 18582 1 1 106 LYS O    O  20.319  14.128   7.858 1.00 . A A . 683 LYS O    1 1 
        9 18583 1 1 107 ARG C    C  17.393  13.328   7.295 1.00 . A A . 684 ARG C    1 1 
        9 18584 1 1 107 ARG CA   C  17.574  14.821   7.506 1.00 . A A . 684 ARG CA   1 1 
        9 18585 1 1 107 ARG CB   C  17.992  15.484   6.203 1.00 . A A . 684 ARG CB   1 1 
        9 18586 1 1 107 ARG CD   C  18.260  17.517   4.824 1.00 . A A . 684 ARG CD   1 1 
        9 18587 1 1 107 ARG CG   C  17.939  16.992   6.205 1.00 . A A . 684 ARG CG   1 1 
        9 18588 1 1 107 ARG CZ   C  19.931  16.665   3.173 1.00 . A A . 684 ARG CZ   1 1 
        9 18589 1 1 107 ARG H    H  18.102  15.699   9.358 1.00 . A A . 684 ARG H    1 1 
        9 18590 1 1 107 ARG HA   H  16.604  15.208   7.787 1.00 . A A . 684 ARG HA   1 1 
        9 18591 1 1 107 ARG HB2  H  19.005  15.189   5.971 1.00 . A A . 684 ARG HB2  1 1 
        9 18592 1 1 107 ARG HB3  H  17.339  15.125   5.423 1.00 . A A . 684 ARG HB3  1 1 
        9 18593 1 1 107 ARG HD2  H  17.536  17.089   4.146 1.00 . A A . 684 ARG HD2  1 1 
        9 18594 1 1 107 ARG HD3  H  18.167  18.593   4.833 1.00 . A A . 684 ARG HD3  1 1 
        9 18595 1 1 107 ARG HE   H  20.310  17.279   5.066 1.00 . A A . 684 ARG HE   1 1 
        9 18596 1 1 107 ARG HG2  H  16.947  17.311   6.492 1.00 . A A . 684 ARG HG2  1 1 
        9 18597 1 1 107 ARG HG3  H  18.665  17.368   6.908 1.00 . A A . 684 ARG HG3  1 1 
        9 18598 1 1 107 ARG HH12 H  19.225  16.089   1.349 1.00 . A A . 684 ARG HH12 1 1 
        9 18599 1 1 107 ARG HH21 H  21.453  16.016   1.984 1.00 . A A . 684 ARG HH21 1 1 
        9 18600 1 1 107 ARG N    N  18.461  15.135   8.640 1.00 . A A . 684 ARG N    1 1 
        9 18601 1 1 107 ARG NE   N  19.612  17.143   4.388 1.00 . A A . 684 ARG NE   1 1 
        9 18602 1 1 107 ARG NH1  N  18.987  16.465   2.248 1.00 . A A . 684 ARG NH1  1 1 
        9 18603 1 1 107 ARG NH2  N  21.201  16.390   2.880 1.00 . A A . 684 ARG NH2  1 1 
        9 18604 1 1 107 ARG O    O  18.280  12.632   6.789 1.00 . A A . 684 ARG O    1 1 
        9 18605 1 1 108 THR C    C  14.805  11.300   6.539 1.00 . A A . 685 THR C    1 1 
        9 18606 1 1 108 THR CA   C  15.974  11.457   7.505 1.00 . A A . 685 THR CA   1 1 
        9 18607 1 1 108 THR CB   C  15.705  10.701   8.855 1.00 . A A . 685 THR CB   1 1 
        9 18608 1 1 108 THR CG2  C  14.525  11.295   9.609 1.00 . A A . 685 THR CG2  1 1 
        9 18609 1 1 108 THR H    H  15.595  13.433   8.085 1.00 . A A . 685 THR H    1 1 
        9 18610 1 1 108 THR HA   H  16.852  11.029   7.045 1.00 . A A . 685 THR HA   1 1 
        9 18611 1 1 108 THR HB   H  16.593  10.787   9.464 1.00 . A A . 685 THR HB   1 1 
        9 18612 1 1 108 THR HG1  H  14.841   9.194   7.880 1.00 . A A . 685 THR HG1  1 1 
        9 18613 1 1 108 THR HG21 H  13.649  11.226   8.980 1.00 . A A . 685 THR HG21 1 1 
        9 18614 1 1 108 THR N    N  16.269  12.836   7.695 1.00 . A A . 685 THR N    1 1 
        9 18615 1 1 108 THR O    O  13.731  11.896   6.746 1.00 . A A . 685 THR O    1 1 
        9 18616 1 1 108 THR OG1  O  15.456   9.299   8.615 1.00 . A A . 685 THR OG1  1 1 
        9 18617 1 1 109 PRO C    C  12.964   9.316   5.326 1.00 . A A . 686 PRO C    1 1 
        9 18618 1 1 109 PRO CA   C  13.903  10.231   4.566 1.00 . A A . 686 PRO CA   1 1 
        9 18619 1 1 109 PRO CB   C  14.586   9.455   3.419 1.00 . A A . 686 PRO CB   1 1 
        9 18620 1 1 109 PRO CD   C  16.279  10.026   4.987 1.00 . A A . 686 PRO CD   1 1 
        9 18621 1 1 109 PRO CG   C  16.032   9.786   3.533 1.00 . A A . 686 PRO CG   1 1 
        9 18622 1 1 109 PRO HA   H  13.380  11.102   4.198 1.00 . A A . 686 PRO HA   1 1 
        9 18623 1 1 109 PRO HB2  H  14.407   8.397   3.542 1.00 . A A . 686 PRO HB2  1 1 
        9 18624 1 1 109 PRO HB3  H  14.178   9.788   2.476 1.00 . A A . 686 PRO HB3  1 1 
        9 18625 1 1 109 PRO HD2  H  16.509   9.106   5.504 1.00 . A A . 686 PRO HD2  1 1 
        9 18626 1 1 109 PRO HD3  H  17.066  10.754   5.117 1.00 . A A . 686 PRO HD3  1 1 
        9 18627 1 1 109 PRO HG2  H  16.632   8.961   3.178 1.00 . A A . 686 PRO HG2  1 1 
        9 18628 1 1 109 PRO HG3  H  16.248  10.680   2.966 1.00 . A A . 686 PRO HG3  1 1 
        9 18629 1 1 109 PRO N    N  14.996  10.566   5.451 1.00 . A A . 686 PRO N    1 1 
        9 18630 1 1 109 PRO O    O  13.379   8.237   5.775 1.00 . A A . 686 PRO O    1 1 
        9 18631 1 1 110 ARG C    C  10.088   7.882   5.515 1.00 . A A . 687 ARG C    1 1 
        9 18632 1 1 110 ARG CA   C  10.832   8.939   6.304 1.00 . A A . 687 ARG CA   1 1 
        9 18633 1 1 110 ARG CB   C   9.994   9.779   7.341 1.00 . A A . 687 ARG CB   1 1 
        9 18634 1 1 110 ARG CD   C   7.641  10.361   6.382 1.00 . A A . 687 ARG CD   1 1 
        9 18635 1 1 110 ARG CG   C   9.011  10.872   6.874 1.00 . A A . 687 ARG CG   1 1 
        9 18636 1 1 110 ARG CZ   C   7.946  10.259   4.031 1.00 . A A . 687 ARG CZ   1 1 
        9 18637 1 1 110 ARG H    H  11.442  10.569   5.089 1.00 . A A . 687 ARG H    1 1 
        9 18638 1 1 110 ARG HA   H  11.535   8.341   6.869 1.00 . A A . 687 ARG HA   1 1 
        9 18639 1 1 110 ARG HB2  H   9.401   9.107   7.933 1.00 . A A . 687 ARG HB2  1 1 
        9 18640 1 1 110 ARG HB3  H  10.726  10.268   7.967 1.00 . A A . 687 ARG HB3  1 1 
        9 18641 1 1 110 ARG HD2  H   7.237   9.676   7.110 1.00 . A A . 687 ARG HD2  1 1 
        9 18642 1 1 110 ARG HD3  H   6.953  11.182   6.268 1.00 . A A . 687 ARG HD3  1 1 
        9 18643 1 1 110 ARG HE   H   7.640   8.699   5.199 1.00 . A A . 687 ARG HE   1 1 
        9 18644 1 1 110 ARG HG2  H   8.834  11.538   7.705 1.00 . A A . 687 ARG HG2  1 1 
        9 18645 1 1 110 ARG HG3  H   9.486  11.430   6.081 1.00 . A A . 687 ARG HG3  1 1 
        9 18646 1 1 110 ARG HH12 H   8.036  12.055   3.042 1.00 . A A . 687 ARG HH12 1 1 
        9 18647 1 1 110 ARG HH21 H   8.371   9.973   2.134 1.00 . A A . 687 ARG HH21 1 1 
        9 18648 1 1 110 ARG N    N  11.727   9.731   5.505 1.00 . A A . 687 ARG N    1 1 
        9 18649 1 1 110 ARG NE   N   7.721   9.677   5.152 1.00 . A A . 687 ARG NE   1 1 
        9 18650 1 1 110 ARG NH1  N   7.840  11.577   3.902 1.00 . A A . 687 ARG NH1  1 1 
        9 18651 1 1 110 ARG NH2  N   8.217   9.554   3.034 1.00 . A A . 687 ARG NH2  1 1 
        9 18652 1 1 110 ARG O    O  10.236   7.797   4.285 1.00 . A A . 687 ARG O    1 1 
        9 18653 1 1 111 ALA C    C   7.214   5.870   5.755 1.00 . A A . 688 ALA C    1 1 
        9 18654 1 1 111 ALA CA   C   8.708   5.939   5.562 1.00 . A A . 688 ALA CA   1 1 
        9 18655 1 1 111 ALA CB   C   9.368   4.676   6.107 1.00 . A A . 688 ALA CB   1 1 
        9 18656 1 1 111 ALA H    H   9.063   7.290   7.113 1.00 . A A . 688 ALA H    1 1 
        9 18657 1 1 111 ALA HA   H   8.926   5.980   4.504 1.00 . A A . 688 ALA HA   1 1 
        9 18658 1 1 111 ALA HB1  H  10.436   4.734   5.967 1.00 . A A . 688 ALA HB1  1 1 
        9 18659 1 1 111 ALA HB2  H   8.981   3.814   5.583 1.00 . A A . 688 ALA HB2  1 1 
        9 18660 1 1 111 ALA HB3  H   9.143   4.589   7.159 1.00 . A A . 688 ALA HB3  1 1 
        9 18661 1 1 111 ALA N    N   9.293   7.097   6.180 1.00 . A A . 688 ALA N    1 1 
        9 18662 1 1 111 ALA O    O   6.633   6.580   6.590 1.00 . A A . 688 ALA O    1 1 
        9 18663 1 1 112 THR C    C   5.021   3.278   4.962 1.00 . A A . 689 THR C    1 1 
        9 18664 1 1 112 THR CA   C   5.216   4.776   4.990 1.00 . A A . 689 THR CA   1 1 
        9 18665 1 1 112 THR CB   C   4.495   5.464   3.829 1.00 . A A . 689 THR CB   1 1 
        9 18666 1 1 112 THR CG2  C   3.050   5.000   3.682 1.00 . A A . 689 THR CG2  1 1 
        9 18667 1 1 112 THR H    H   7.141   4.624   4.242 1.00 . A A . 689 THR H    1 1 
        9 18668 1 1 112 THR HA   H   4.830   5.160   5.922 1.00 . A A . 689 THR HA   1 1 
        9 18669 1 1 112 THR HB   H   5.042   5.250   2.922 1.00 . A A . 689 THR HB   1 1 
        9 18670 1 1 112 THR HG1  H   4.825   6.983   4.966 1.00 . A A . 689 THR HG1  1 1 
        9 18671 1 1 112 THR HG21 H   3.049   3.948   3.433 1.00 . A A . 689 THR HG21 1 1 
        9 18672 1 1 112 THR N    N   6.611   5.065   4.942 1.00 . A A . 689 THR N    1 1 
        9 18673 1 1 112 THR O    O   5.455   2.597   4.026 1.00 . A A . 689 THR O    1 1 
        9 18674 1 1 112 THR OG1  O   4.546   6.867   4.054 1.00 . A A . 689 THR OG1  1 1 
        9 18675 1 1 113 LEU C    C   2.742   1.053   6.156 1.00 . A A . 690 LEU C    1 1 
        9 18676 1 1 113 LEU CA   C   4.237   1.381   6.135 1.00 . A A . 690 LEU CA   1 1 
        9 18677 1 1 113 LEU CB   C   4.940   0.964   7.448 1.00 . A A . 690 LEU CB   1 1 
        9 18678 1 1 113 LEU CD1  C   5.911  -0.699   9.009 1.00 . A A . 690 LEU CD1  1 1 
        9 18679 1 1 113 LEU CD2  C   3.708  -1.145   8.081 1.00 . A A . 690 LEU CD2  1 1 
        9 18680 1 1 113 LEU CG   C   5.049  -0.528   7.794 1.00 . A A . 690 LEU CG   1 1 
        9 18681 1 1 113 LEU H    H   4.059   3.328   6.716 1.00 . A A . 690 LEU H    1 1 
        9 18682 1 1 113 LEU HA   H   4.737   0.891   5.311 1.00 . A A . 690 LEU HA   1 1 
        9 18683 1 1 113 LEU HB2  H   5.944   1.358   7.416 1.00 . A A . 690 LEU HB2  1 1 
        9 18684 1 1 113 LEU HB3  H   4.423   1.461   8.256 1.00 . A A . 690 LEU HB3  1 1 
        9 18685 1 1 113 LEU HD13 H   6.880  -0.261   8.835 1.00 . A A . 690 LEU HD13 1 1 
        9 18686 1 1 113 LEU HD21 H   3.226  -0.588   8.872 1.00 . A A . 690 LEU HD21 1 1 
        9 18687 1 1 113 LEU HG   H   5.484  -1.011   6.937 1.00 . A A . 690 LEU HG   1 1 
        9 18688 1 1 113 LEU N    N   4.414   2.768   5.991 1.00 . A A . 690 LEU N    1 1 
        9 18689 1 1 113 LEU O    O   1.992   1.644   6.900 1.00 . A A . 690 LEU O    1 1 
        9 18690 1 1 114 ILE C    C   0.916  -1.672   6.093 1.00 . A A . 691 ILE C    1 1 
        9 18691 1 1 114 ILE CA   C   0.952  -0.359   5.337 1.00 . A A . 691 ILE CA   1 1 
        9 18692 1 1 114 ILE CB   C   0.379  -0.637   3.895 1.00 . A A . 691 ILE CB   1 1 
        9 18693 1 1 114 ILE CD1  C   1.523   1.334   2.683 1.00 . A A . 691 ILE CD1  1 1 
        9 18694 1 1 114 ILE CG1  C   0.235   0.611   3.014 1.00 . A A . 691 ILE CG1  1 1 
        9 18695 1 1 114 ILE CG2  C  -0.954  -1.343   3.977 1.00 . A A . 691 ILE CG2  1 1 
        9 18696 1 1 114 ILE H    H   2.990  -0.283   4.732 1.00 . A A . 691 ILE H    1 1 
        9 18697 1 1 114 ILE HA   H   0.332   0.366   5.843 1.00 . A A . 691 ILE HA   1 1 
        9 18698 1 1 114 ILE HB   H   1.058  -1.327   3.421 1.00 . A A . 691 ILE HB   1 1 
        9 18699 1 1 114 ILE HD11 H   1.982   1.673   3.598 1.00 . A A . 691 ILE HD11 1 1 
        9 18700 1 1 114 ILE HG12 H  -0.190   0.233   2.092 1.00 . A A . 691 ILE HG12 1 1 
        9 18701 1 1 114 ILE HG23 H  -1.668  -0.708   4.479 1.00 . A A . 691 ILE HG23 1 1 
        9 18702 1 1 114 ILE N    N   2.333   0.118   5.341 1.00 . A A . 691 ILE N    1 1 
        9 18703 1 1 114 ILE O    O   1.767  -2.511   5.885 1.00 . A A . 691 ILE O    1 1 
        9 18704 1 1 115 THR C    C  -1.463  -3.735   7.188 1.00 . A A . 692 THR C    1 1 
        9 18705 1 1 115 THR CA   C  -0.170  -3.072   7.669 1.00 . A A . 692 THR CA   1 1 
        9 18706 1 1 115 THR CB   C  -0.216  -2.814   9.182 1.00 . A A . 692 THR CB   1 1 
        9 18707 1 1 115 THR CG2  C  -0.151  -4.123   9.951 1.00 . A A . 692 THR CG2  1 1 
        9 18708 1 1 115 THR H    H  -0.659  -1.115   7.179 1.00 . A A . 692 THR H    1 1 
        9 18709 1 1 115 THR HA   H   0.675  -3.703   7.433 1.00 . A A . 692 THR HA   1 1 
        9 18710 1 1 115 THR HB   H  -1.125  -2.286   9.430 1.00 . A A . 692 THR HB   1 1 
        9 18711 1 1 115 THR HG1  H   1.323  -1.769   8.685 1.00 . A A . 692 THR HG1  1 1 
        9 18712 1 1 115 THR HG21 H   0.771  -4.633   9.719 1.00 . A A . 692 THR HG21 1 1 
        9 18713 1 1 115 THR N    N  -0.017  -1.835   6.971 1.00 . A A . 692 THR N    1 1 
        9 18714 1 1 115 THR O    O  -2.555  -3.166   7.344 1.00 . A A . 692 THR O    1 1 
        9 18715 1 1 115 THR OG1  O   0.930  -2.017   9.530 1.00 . A A . 692 THR OG1  1 1 
        9 18716 1 1 116 PHE C    C  -3.063  -6.520   7.052 1.00 . A A . 693 PHE C    1 1 
        9 18717 1 1 116 PHE CA   C  -2.481  -5.596   6.021 1.00 . A A . 693 PHE CA   1 1 
        9 18718 1 1 116 PHE CB   C  -2.092  -6.419   4.766 1.00 . A A . 693 PHE CB   1 1 
        9 18719 1 1 116 PHE CD1  C  -2.192  -4.906   2.760 1.00 . A A . 693 PHE CD1  1 1 
        9 18720 1 1 116 PHE CD2  C  -0.065  -5.529   3.629 1.00 . A A . 693 PHE CD2  1 1 
        9 18721 1 1 116 PHE CE1  C  -1.566  -4.131   1.795 1.00 . A A . 693 PHE CE1  1 1 
        9 18722 1 1 116 PHE CE2  C   0.558  -4.769   2.670 1.00 . A A . 693 PHE CE2  1 1 
        9 18723 1 1 116 PHE CG   C  -1.438  -5.611   3.688 1.00 . A A . 693 PHE CG   1 1 
        9 18724 1 1 116 PHE CZ   C  -0.193  -4.068   1.756 1.00 . A A . 693 PHE CZ   1 1 
        9 18725 1 1 116 PHE H    H  -0.454  -5.323   6.488 1.00 . A A . 693 PHE H    1 1 
        9 18726 1 1 116 PHE HA   H  -3.226  -4.869   5.738 1.00 . A A . 693 PHE HA   1 1 
        9 18727 1 1 116 PHE HB2  H  -1.402  -7.199   5.053 1.00 . A A . 693 PHE HB2  1 1 
        9 18728 1 1 116 PHE HB3  H  -2.980  -6.875   4.353 1.00 . A A . 693 PHE HB3  1 1 
        9 18729 1 1 116 PHE HD1  H  -3.271  -4.976   2.793 1.00 . A A . 693 PHE HD1  1 1 
        9 18730 1 1 116 PHE HD2  H   0.514  -6.099   4.345 1.00 . A A . 693 PHE HD2  1 1 
        9 18731 1 1 116 PHE HE1  H  -2.128  -3.564   1.068 1.00 . A A . 693 PHE HE1  1 1 
        9 18732 1 1 116 PHE HE2  H   1.635  -4.719   2.637 1.00 . A A . 693 PHE HE2  1 1 
        9 18733 1 1 116 PHE HZ   H   0.295  -3.469   1.005 1.00 . A A . 693 PHE HZ   1 1 
        9 18734 1 1 116 PHE N    N  -1.338  -4.896   6.570 1.00 . A A . 693 PHE N    1 1 
        9 18735 1 1 116 PHE O    O  -2.406  -7.470   7.495 1.00 . A A . 693 PHE O    1 1 
        9 18736 1 1 117 LEU C    C  -6.091  -7.708   7.576 1.00 . A A . 694 LEU C    1 1 
        9 18737 1 1 117 LEU CA   C  -4.976  -7.082   8.337 1.00 . A A . 694 LEU CA   1 1 
        9 18738 1 1 117 LEU CB   C  -5.560  -6.342   9.563 1.00 . A A . 694 LEU CB   1 1 
        9 18739 1 1 117 LEU CD1  C  -3.855  -4.519  10.027 1.00 . A A . 694 LEU CD1  1 1 
        9 18740 1 1 117 LEU CD2  C  -5.324  -5.375  11.850 1.00 . A A . 694 LEU CD2  1 1 
        9 18741 1 1 117 LEU CG   C  -4.587  -5.728  10.581 1.00 . A A . 694 LEU CG   1 1 
        9 18742 1 1 117 LEU H    H  -4.708  -5.426   7.108 1.00 . A A . 694 LEU H    1 1 
        9 18743 1 1 117 LEU HA   H  -4.298  -7.852   8.674 1.00 . A A . 694 LEU HA   1 1 
        9 18744 1 1 117 LEU HB2  H  -6.181  -5.540   9.193 1.00 . A A . 694 LEU HB2  1 1 
        9 18745 1 1 117 LEU HB3  H  -6.200  -7.036  10.088 1.00 . A A . 694 LEU HB3  1 1 
        9 18746 1 1 117 LEU HD13 H  -3.291  -4.812   9.153 1.00 . A A . 694 LEU HD13 1 1 
        9 18747 1 1 117 LEU HD21 H  -5.766  -6.266  12.270 1.00 . A A . 694 LEU HD21 1 1 
        9 18748 1 1 117 LEU HG   H  -3.843  -6.470  10.831 1.00 . A A . 694 LEU HG   1 1 
        9 18749 1 1 117 LEU N    N  -4.262  -6.236   7.445 1.00 . A A . 694 LEU N    1 1 
        9 18750 1 1 117 LEU O    O  -6.576  -7.138   6.601 1.00 . A A . 694 LEU O    1 1 
        9 18751 1 1 118 CYS C    C  -8.816  -9.404   8.235 1.00 . A A . 695 CYS C    1 1 
        9 18752 1 1 118 CYS CA   C  -7.589  -9.526   7.347 1.00 . A A . 695 CYS CA   1 1 
        9 18753 1 1 118 CYS CB   C  -7.215 -10.983   7.106 1.00 . A A . 695 CYS CB   1 1 
        9 18754 1 1 118 CYS H    H  -6.070  -9.262   8.777 1.00 . A A . 695 CYS H    1 1 
        9 18755 1 1 118 CYS HA   H  -7.780  -9.032   6.406 1.00 . A A . 695 CYS HA   1 1 
        9 18756 1 1 118 CYS HB2  H  -6.235 -11.037   6.655 1.00 . A A . 695 CYS HB2  1 1 
        9 18757 1 1 118 CYS HB3  H  -7.188 -11.495   8.055 1.00 . A A . 695 CYS HB3  1 1 
        9 18758 1 1 118 CYS N    N  -6.508  -8.849   8.001 1.00 . A A . 695 CYS N    1 1 
        9 18759 1 1 118 CYS O    O  -9.802 -10.137   8.106 1.00 . A A . 695 CYS O    1 1 
        9 18760 1 1 118 CYS SG   S  -8.362 -11.892   6.025 1.00 . A A . 695 CYS SG   1 1 
        9 18761 1 1 119 ASP C    C -10.777  -7.273   9.229 1.00 . A A . 696 ASP C    1 1 
        9 18762 1 1 119 ASP CA   C  -9.805  -8.101  10.033 1.00 . A A . 696 ASP CA   1 1 
        9 18763 1 1 119 ASP CB   C  -9.229  -7.277  11.200 1.00 . A A . 696 ASP CB   1 1 
        9 18764 1 1 119 ASP CG   C -10.237  -6.919  12.274 1.00 . A A . 696 ASP CG   1 1 
        9 18765 1 1 119 ASP H    H  -7.907  -7.920   9.148 1.00 . A A . 696 ASP H    1 1 
        9 18766 1 1 119 ASP HA   H -10.279  -8.998  10.402 1.00 . A A . 696 ASP HA   1 1 
        9 18767 1 1 119 ASP HB2  H  -8.439  -7.846  11.667 1.00 . A A . 696 ASP HB2  1 1 
        9 18768 1 1 119 ASP HB3  H  -8.809  -6.364  10.802 1.00 . A A . 696 ASP HB3  1 1 
        9 18769 1 1 119 ASP N    N  -8.732  -8.445   9.129 1.00 . A A . 696 ASP N    1 1 
        9 18770 1 1 119 ASP O    O -10.360  -6.321   8.597 1.00 . A A . 696 ASP O    1 1 
        9 18771 1 1 119 ASP OD1  O -10.381  -7.695  13.246 1.00 . A A . 696 ASP OD1  1 1 
        9 18772 1 1 119 ASP OD2  O -10.861  -5.841  12.192 1.00 . A A . 696 ASP OD2  1 1 
        9 18773 1 1 120 ARG C    C -12.863  -7.390   6.905 1.00 . A A . 697 ARG C    1 1 
        9 18774 1 1 120 ARG CA   C -13.086  -7.044   8.376 1.00 . A A . 697 ARG CA   1 1 
        9 18775 1 1 120 ARG CB   C -13.206  -5.511   8.537 1.00 . A A . 697 ARG CB   1 1 
        9 18776 1 1 120 ARG CD   C -13.761  -3.511   9.913 1.00 . A A . 697 ARG CD   1 1 
        9 18777 1 1 120 ARG CG   C -13.681  -5.031   9.890 1.00 . A A . 697 ARG CG   1 1 
        9 18778 1 1 120 ARG CZ   C -14.117  -1.731  11.629 1.00 . A A . 697 ARG CZ   1 1 
        9 18779 1 1 120 ARG H    H -12.306  -8.397   9.818 1.00 . A A . 697 ARG H    1 1 
        9 18780 1 1 120 ARG HA   H -14.020  -7.504   8.668 1.00 . A A . 697 ARG HA   1 1 
        9 18781 1 1 120 ARG HB2  H -12.235  -5.072   8.357 1.00 . A A . 697 ARG HB2  1 1 
        9 18782 1 1 120 ARG HB3  H -13.889  -5.143   7.785 1.00 . A A . 697 ARG HB3  1 1 
        9 18783 1 1 120 ARG HD2  H -12.773  -3.108   9.746 1.00 . A A . 697 ARG HD2  1 1 
        9 18784 1 1 120 ARG HD3  H -14.415  -3.189   9.115 1.00 . A A . 697 ARG HD3  1 1 
        9 18785 1 1 120 ARG HE   H -14.760  -3.663  11.720 1.00 . A A . 697 ARG HE   1 1 
        9 18786 1 1 120 ARG HG2  H -14.659  -5.445  10.086 1.00 . A A . 697 ARG HG2  1 1 
        9 18787 1 1 120 ARG HG3  H -12.983  -5.359  10.647 1.00 . A A . 697 ARG HG3  1 1 
        9 18788 1 1 120 ARG HH12 H -13.309   0.104  11.226 1.00 . A A . 697 ARG HH12 1 1 
        9 18789 1 1 120 ARG HH21 H -14.517  -0.437  13.148 1.00 . A A . 697 ARG HH21 1 1 
        9 18790 1 1 120 ARG N    N -12.048  -7.659   9.227 1.00 . A A . 697 ARG N    1 1 
        9 18791 1 1 120 ARG NE   N -14.272  -2.995  11.187 1.00 . A A . 697 ARG NE   1 1 
        9 18792 1 1 120 ARG NH1  N -13.440  -0.840  10.907 1.00 . A A . 697 ARG NH1  1 1 
        9 18793 1 1 120 ARG NH2  N -14.635  -1.367  12.792 1.00 . A A . 697 ARG NH2  1 1 
        9 18794 1 1 120 ARG O    O -11.875  -6.979   6.286 1.00 . A A . 697 ARG O    1 1 
        9 18795 1 1 121 ASP C    C -14.186  -7.313   4.133 1.00 . A A . 698 ASP C    1 1 
        9 18796 1 1 121 ASP CA   C -13.681  -8.486   4.951 1.00 . A A . 698 ASP CA   1 1 
        9 18797 1 1 121 ASP CB   C -14.526  -9.744   4.677 1.00 . A A . 698 ASP CB   1 1 
        9 18798 1 1 121 ASP CG   C -14.528 -10.172   3.224 1.00 . A A . 698 ASP CG   1 1 
        9 18799 1 1 121 ASP H    H -14.545  -8.435   6.872 1.00 . A A . 698 ASP H    1 1 
        9 18800 1 1 121 ASP HA   H -12.646  -8.682   4.709 1.00 . A A . 698 ASP HA   1 1 
        9 18801 1 1 121 ASP HB2  H -14.137 -10.564   5.263 1.00 . A A . 698 ASP HB2  1 1 
        9 18802 1 1 121 ASP HB3  H -15.544  -9.551   4.983 1.00 . A A . 698 ASP HB3  1 1 
        9 18803 1 1 121 ASP N    N -13.777  -8.130   6.345 1.00 . A A . 698 ASP N    1 1 
        9 18804 1 1 121 ASP O    O -15.364  -6.969   4.180 1.00 . A A . 698 ASP O    1 1 
        9 18805 1 1 121 ASP OD1  O -15.317  -9.622   2.439 1.00 . A A . 698 ASP OD1  1 1 
        9 18806 1 1 121 ASP OD2  O -13.755 -11.079   2.856 1.00 . A A . 698 ASP OD2  1 1 
        9 18807 1 1 122 ALA C    C -13.138  -5.669   1.214 1.00 . A A . 699 ALA C    1 1 
        9 18808 1 1 122 ALA CA   C -13.617  -5.499   2.637 1.00 . A A . 699 ALA CA   1 1 
        9 18809 1 1 122 ALA CB   C -12.964  -4.281   3.280 1.00 . A A . 699 ALA CB   1 1 
        9 18810 1 1 122 ALA H    H -12.369  -7.011   3.424 1.00 . A A . 699 ALA H    1 1 
        9 18811 1 1 122 ALA HA   H -14.687  -5.359   2.643 1.00 . A A . 699 ALA HA   1 1 
        9 18812 1 1 122 ALA HB1  H -11.892  -4.411   3.298 1.00 . A A . 699 ALA HB1  1 1 
        9 18813 1 1 122 ALA HB2  H -13.328  -4.171   4.292 1.00 . A A . 699 ALA HB2  1 1 
        9 18814 1 1 122 ALA HB3  H -13.213  -3.399   2.712 1.00 . A A . 699 ALA HB3  1 1 
        9 18815 1 1 122 ALA N    N -13.293  -6.684   3.415 1.00 . A A . 699 ALA N    1 1 
        9 18816 1 1 122 ALA O    O -12.885  -4.695   0.505 1.00 . A A . 699 ALA O    1 1 
        9 18817 1 1 123 GLY C    C -11.098  -7.010  -0.653 1.00 . A A . 700 GLY C    1 1 
        9 18818 1 1 123 GLY CA   C -12.589  -7.200  -0.534 1.00 . A A . 700 GLY CA   1 1 
        9 18819 1 1 123 GLY H    H -13.330  -7.639   1.385 1.00 . A A . 700 GLY H    1 1 
        9 18820 1 1 123 GLY HA2  H -12.846  -8.219  -0.778 1.00 . A A . 700 GLY HA2  1 1 
        9 18821 1 1 123 GLY HA3  H -13.084  -6.538  -1.230 1.00 . A A . 700 GLY HA3  1 1 
        9 18822 1 1 123 GLY N    N -13.053  -6.909   0.791 1.00 . A A . 700 GLY N    1 1 
        9 18823 1 1 123 GLY O    O -10.318  -7.700   0.028 1.00 . A A . 700 GLY O    1 1 
        9 18824 1 1 124 VAL C    C  -8.725  -4.950  -0.567 1.00 . A A . 701 VAL C    1 1 
        9 18825 1 1 124 VAL CA   C  -9.288  -5.777  -1.713 1.00 . A A . 701 VAL CA   1 1 
        9 18826 1 1 124 VAL CB   C  -9.068  -5.037  -3.065 1.00 . A A . 701 VAL CB   1 1 
        9 18827 1 1 124 VAL CG1  C  -7.592  -4.932  -3.391 1.00 . A A . 701 VAL CG1  1 1 
        9 18828 1 1 124 VAL CG2  C  -9.820  -5.726  -4.196 1.00 . A A . 701 VAL CG2  1 1 
        9 18829 1 1 124 VAL H    H -11.365  -5.464  -1.892 1.00 . A A . 701 VAL H    1 1 
        9 18830 1 1 124 VAL HA   H  -8.758  -6.715  -1.727 1.00 . A A . 701 VAL HA   1 1 
        9 18831 1 1 124 VAL HB   H  -9.442  -4.030  -2.969 1.00 . A A . 701 VAL HB   1 1 
        9 18832 1 1 124 VAL HG13 H  -7.179  -5.927  -3.466 1.00 . A A . 701 VAL HG13 1 1 
        9 18833 1 1 124 VAL HG21 H  -9.453  -6.735  -4.312 1.00 . A A . 701 VAL HG21 1 1 
        9 18834 1 1 124 VAL N    N -10.695  -6.042  -1.463 1.00 . A A . 701 VAL N    1 1 
        9 18835 1 1 124 VAL O    O  -7.528  -5.005  -0.260 1.00 . A A . 701 VAL O    1 1 
        9 18836 1 1 125 GLY C    C  -8.864  -2.040   0.897 1.00 . A A . 702 GLY C    1 1 
        9 18837 1 1 125 GLY CA   C  -9.212  -3.461   1.211 1.00 . A A . 702 GLY CA   1 1 
        9 18838 1 1 125 GLY H    H -10.514  -4.210  -0.247 1.00 . A A . 702 GLY H    1 1 
        9 18839 1 1 125 GLY HA2  H -10.032  -3.465   1.914 1.00 . A A . 702 GLY HA2  1 1 
        9 18840 1 1 125 GLY HA3  H  -8.361  -3.933   1.679 1.00 . A A . 702 GLY HA3  1 1 
        9 18841 1 1 125 GLY N    N  -9.590  -4.224   0.074 1.00 . A A . 702 GLY N    1 1 
        9 18842 1 1 125 GLY O    O  -8.390  -1.722  -0.200 1.00 . A A . 702 GLY O    1 1 
        9 18843 1 1 126 PHE C    C  -7.815   0.578   2.847 1.00 . A A . 703 PHE C    1 1 
        9 18844 1 1 126 PHE CA   C  -8.808   0.201   1.739 1.00 . A A . 703 PHE CA   1 1 
        9 18845 1 1 126 PHE CB   C -10.097   1.025   1.850 1.00 . A A . 703 PHE CB   1 1 
        9 18846 1 1 126 PHE CD1  C  -9.745   3.009   0.379 1.00 . A A . 703 PHE CD1  1 1 
        9 18847 1 1 126 PHE CD2  C  -9.891   3.366   2.730 1.00 . A A . 703 PHE CD2  1 1 
        9 18848 1 1 126 PHE CE1  C  -9.568   4.352   0.180 1.00 . A A . 703 PHE CE1  1 1 
        9 18849 1 1 126 PHE CE2  C  -9.713   4.718   2.535 1.00 . A A . 703 PHE CE2  1 1 
        9 18850 1 1 126 PHE CG   C  -9.906   2.496   1.650 1.00 . A A . 703 PHE CG   1 1 
        9 18851 1 1 126 PHE CZ   C  -9.550   5.208   1.257 1.00 . A A . 703 PHE CZ   1 1 
        9 18852 1 1 126 PHE H    H  -9.536  -1.511   2.672 1.00 . A A . 703 PHE H    1 1 
        9 18853 1 1 126 PHE HA   H  -8.356   0.374   0.774 1.00 . A A . 703 PHE HA   1 1 
        9 18854 1 1 126 PHE HB2  H -10.796   0.678   1.103 1.00 . A A . 703 PHE HB2  1 1 
        9 18855 1 1 126 PHE HB3  H -10.528   0.867   2.827 1.00 . A A . 703 PHE HB3  1 1 
        9 18856 1 1 126 PHE HD1  H  -9.758   2.335  -0.466 1.00 . A A . 703 PHE HD1  1 1 
        9 18857 1 1 126 PHE HD2  H -10.020   2.977   3.729 1.00 . A A . 703 PHE HD2  1 1 
        9 18858 1 1 126 PHE HE1  H  -9.442   4.743  -0.819 1.00 . A A . 703 PHE HE1  1 1 
        9 18859 1 1 126 PHE HE2  H  -9.698   5.389   3.381 1.00 . A A . 703 PHE HE2  1 1 
        9 18860 1 1 126 PHE HZ   H  -9.405   6.263   1.076 1.00 . A A . 703 PHE HZ   1 1 
        9 18861 1 1 126 PHE N    N  -9.121  -1.190   1.845 1.00 . A A . 703 PHE N    1 1 
        9 18862 1 1 126 PHE O    O  -8.004   0.173   4.007 1.00 . A A . 703 PHE O    1 1 
        9 18863 1 1 127 PRO C    C  -6.283   2.997   4.270 1.00 . A A . 704 PRO C    1 1 
        9 18864 1 1 127 PRO CA   C  -5.778   1.769   3.516 1.00 . A A . 704 PRO CA   1 1 
        9 18865 1 1 127 PRO CB   C  -4.552   2.143   2.685 1.00 . A A . 704 PRO CB   1 1 
        9 18866 1 1 127 PRO CD   C  -6.376   1.743   1.156 1.00 . A A . 704 PRO CD   1 1 
        9 18867 1 1 127 PRO CG   C  -5.090   2.514   1.342 1.00 . A A . 704 PRO CG   1 1 
        9 18868 1 1 127 PRO HA   H  -5.524   0.988   4.217 1.00 . A A . 704 PRO HA   1 1 
        9 18869 1 1 127 PRO HB2  H  -4.041   2.974   3.149 1.00 . A A . 704 PRO HB2  1 1 
        9 18870 1 1 127 PRO HB3  H  -3.885   1.298   2.620 1.00 . A A . 704 PRO HB3  1 1 
        9 18871 1 1 127 PRO HD2  H  -7.141   2.384   0.744 1.00 . A A . 704 PRO HD2  1 1 
        9 18872 1 1 127 PRO HD3  H  -6.213   0.890   0.514 1.00 . A A . 704 PRO HD3  1 1 
        9 18873 1 1 127 PRO HG2  H  -5.284   3.576   1.306 1.00 . A A . 704 PRO HG2  1 1 
        9 18874 1 1 127 PRO HG3  H  -4.378   2.243   0.576 1.00 . A A . 704 PRO HG3  1 1 
        9 18875 1 1 127 PRO N    N  -6.741   1.313   2.520 1.00 . A A . 704 PRO N    1 1 
        9 18876 1 1 127 PRO O    O  -6.853   3.899   3.684 1.00 . A A . 704 PRO O    1 1 
        9 18877 1 1 128 GLU C    C  -5.297   4.602   7.196 1.00 . A A . 705 GLU C    1 1 
        9 18878 1 1 128 GLU CA   C  -6.481   4.114   6.380 1.00 . A A . 705 GLU CA   1 1 
        9 18879 1 1 128 GLU CB   C  -7.643   3.699   7.259 1.00 . A A . 705 GLU CB   1 1 
        9 18880 1 1 128 GLU CD   C -10.057   2.980   7.325 1.00 . A A . 705 GLU CD   1 1 
        9 18881 1 1 128 GLU CG   C  -8.894   3.352   6.456 1.00 . A A . 705 GLU CG   1 1 
        9 18882 1 1 128 GLU H    H  -5.674   2.227   5.985 1.00 . A A . 705 GLU H    1 1 
        9 18883 1 1 128 GLU HA   H  -6.801   4.912   5.726 1.00 . A A . 705 GLU HA   1 1 
        9 18884 1 1 128 GLU HB2  H  -7.324   2.799   7.773 1.00 . A A . 705 GLU HB2  1 1 
        9 18885 1 1 128 GLU HB3  H  -7.877   4.476   7.970 1.00 . A A . 705 GLU HB3  1 1 
        9 18886 1 1 128 GLU HG2  H  -9.163   4.189   5.825 1.00 . A A . 705 GLU HG2  1 1 
        9 18887 1 1 128 GLU HG3  H  -8.661   2.518   5.810 1.00 . A A . 705 GLU HG3  1 1 
        9 18888 1 1 128 GLU N    N  -6.084   3.009   5.551 1.00 . A A . 705 GLU N    1 1 
        9 18889 1 1 128 GLU O    O  -4.425   3.823   7.549 1.00 . A A . 705 GLU O    1 1 
        9 18890 1 1 128 GLU OE1  O -10.197   1.786   7.671 1.00 . A A . 705 GLU OE1  1 1 
        9 18891 1 1 128 GLU OE2  O -10.856   3.880   7.680 1.00 . A A . 705 GLU OE2  1 1 
        9 18892 1 1 129 TYR C    C  -4.109   6.268   9.656 1.00 . A A . 706 TYR C    1 1 
        9 18893 1 1 129 TYR CA   C  -4.116   6.475   8.142 1.00 . A A . 706 TYR CA   1 1 
        9 18894 1 1 129 TYR CB   C  -4.042   7.974   7.781 1.00 . A A . 706 TYR CB   1 1 
        9 18895 1 1 129 TYR CD1  C  -1.624   8.262   8.479 1.00 . A A . 706 TYR CD1  1 1 
        9 18896 1 1 129 TYR CD2  C  -3.174   9.971   9.075 1.00 . A A . 706 TYR CD2  1 1 
        9 18897 1 1 129 TYR CE1  C  -0.613   8.965   9.088 1.00 . A A . 706 TYR CE1  1 1 
        9 18898 1 1 129 TYR CE2  C  -2.160  10.685   9.685 1.00 . A A . 706 TYR CE2  1 1 
        9 18899 1 1 129 TYR CG   C  -2.924   8.746   8.462 1.00 . A A . 706 TYR CG   1 1 
        9 18900 1 1 129 TYR CZ   C  -0.882  10.174   9.689 1.00 . A A . 706 TYR CZ   1 1 
        9 18901 1 1 129 TYR H    H  -6.040   6.429   7.268 1.00 . A A . 706 TYR H    1 1 
        9 18902 1 1 129 TYR HA   H  -3.232   6.002   7.742 1.00 . A A . 706 TYR HA   1 1 
        9 18903 1 1 129 TYR HB2  H  -3.901   8.073   6.716 1.00 . A A . 706 TYR HB2  1 1 
        9 18904 1 1 129 TYR HB3  H  -4.980   8.439   8.050 1.00 . A A . 706 TYR HB3  1 1 
        9 18905 1 1 129 TYR HD1  H  -1.411   7.313   8.010 1.00 . A A . 706 TYR HD1  1 1 
        9 18906 1 1 129 TYR HD2  H  -4.179  10.368   9.070 1.00 . A A . 706 TYR HD2  1 1 
        9 18907 1 1 129 TYR HE1  H   0.389   8.569   9.088 1.00 . A A . 706 TYR HE1  1 1 
        9 18908 1 1 129 TYR HE2  H  -2.361  11.638  10.153 1.00 . A A . 706 TYR HE2  1 1 
        9 18909 1 1 129 TYR HH   H   0.916  10.850   9.740 1.00 . A A . 706 TYR HH   1 1 
        9 18910 1 1 129 TYR N    N  -5.263   5.869   7.486 1.00 . A A . 706 TYR N    1 1 
        9 18911 1 1 129 TYR O    O  -5.039   6.678  10.355 1.00 . A A . 706 TYR O    1 1 
        9 18912 1 1 129 TYR OH   O   0.135  10.879  10.302 1.00 . A A . 706 TYR OH   1 1 
        9 18913 1 1 130 GLN C    C  -1.908   6.555  11.997 1.00 . A A . 707 GLN C    1 1 
        9 18914 1 1 130 GLN CA   C  -2.860   5.467  11.582 1.00 . A A . 707 GLN CA   1 1 
        9 18915 1 1 130 GLN CB   C  -2.175   4.138  11.950 1.00 . A A . 707 GLN CB   1 1 
        9 18916 1 1 130 GLN CD   C  -2.121   1.617  11.916 1.00 . A A . 707 GLN CD   1 1 
        9 18917 1 1 130 GLN CG   C  -2.747   2.887  11.333 1.00 . A A . 707 GLN CG   1 1 
        9 18918 1 1 130 GLN H    H  -2.369   5.246   9.557 1.00 . A A . 707 GLN H    1 1 
        9 18919 1 1 130 GLN HA   H  -3.804   5.559  12.097 1.00 . A A . 707 GLN HA   1 1 
        9 18920 1 1 130 GLN HB2  H  -1.144   4.201  11.637 1.00 . A A . 707 GLN HB2  1 1 
        9 18921 1 1 130 GLN HB3  H  -2.189   4.029  13.025 1.00 . A A . 707 GLN HB3  1 1 
        9 18922 1 1 130 GLN HE21 H  -0.482   0.918  12.786 1.00 . A A . 707 GLN HE21 1 1 
        9 18923 1 1 130 GLN HG2  H  -3.816   2.864  11.470 1.00 . A A . 707 GLN HG2  1 1 
        9 18924 1 1 130 GLN HG3  H  -2.495   2.925  10.281 1.00 . A A . 707 GLN HG3  1 1 
        9 18925 1 1 130 GLN N    N  -3.056   5.622  10.154 1.00 . A A . 707 GLN N    1 1 
        9 18926 1 1 130 GLN NE2  N  -0.905   1.718  12.403 1.00 . A A . 707 GLN NE2  1 1 
        9 18927 1 1 130 GLN O    O  -0.748   6.576  11.538 1.00 . A A . 707 GLN O    1 1 
        9 18928 1 1 130 GLN OE1  O  -2.745   0.564  11.957 1.00 . A A . 707 GLN OE1  1 1 
        9 18929 1 1 131 GLU C    C  -0.647   7.991  14.454 1.00 . A A . 708 GLU C    1 1 
        9 18930 1 1 131 GLU CA   C  -1.463   8.493  13.263 1.00 . A A . 708 GLU CA   1 1 
        9 18931 1 1 131 GLU CB   C  -2.219   9.785  13.578 1.00 . A A . 708 GLU CB   1 1 
        9 18932 1 1 131 GLU CD   C  -2.115  12.191  14.252 1.00 . A A . 708 GLU CD   1 1 
        9 18933 1 1 131 GLU CG   C  -1.325  10.957  13.941 1.00 . A A . 708 GLU CG   1 1 
        9 18934 1 1 131 GLU H    H  -3.271   7.429  13.136 1.00 . A A . 708 GLU H    1 1 
        9 18935 1 1 131 GLU HA   H  -0.770   8.673  12.452 1.00 . A A . 708 GLU HA   1 1 
        9 18936 1 1 131 GLU HB2  H  -2.801  10.065  12.712 1.00 . A A . 708 GLU HB2  1 1 
        9 18937 1 1 131 GLU HB3  H  -2.891   9.601  14.404 1.00 . A A . 708 GLU HB3  1 1 
        9 18938 1 1 131 GLU HG2  H  -0.743  10.694  14.811 1.00 . A A . 708 GLU HG2  1 1 
        9 18939 1 1 131 GLU HG3  H  -0.662  11.165  13.116 1.00 . A A . 708 GLU HG3  1 1 
        9 18940 1 1 131 GLU N    N  -2.344   7.457  12.817 1.00 . A A . 708 GLU N    1 1 
        9 18941 1 1 131 GLU O    O  -1.002   8.211  15.619 1.00 . A A . 708 GLU O    1 1 
        9 18942 1 1 131 GLU OE1  O  -2.485  12.383  15.426 1.00 . A A . 708 GLU OE1  1 1 
        9 18943 1 1 131 GLU OE2  O  -2.394  12.988  13.325 1.00 . A A . 708 GLU OE2  1 1 
        9 18944 1 1 132 GLU C    C   2.287   7.711  15.533 1.00 . A A . 709 GLU C    1 1 
        9 18945 1 1 132 GLU CA   C   1.297   6.656  15.105 1.00 . A A . 709 GLU CA   1 1 
        9 18946 1 1 132 GLU CB   C   2.057   5.497  14.452 1.00 . A A . 709 GLU CB   1 1 
        9 18947 1 1 132 GLU CD   C   0.438   3.641  14.995 1.00 . A A . 709 GLU CD   1 1 
        9 18948 1 1 132 GLU CG   C   1.171   4.384  13.913 1.00 . A A . 709 GLU CG   1 1 
        9 18949 1 1 132 GLU H    H   0.524   7.061  13.173 1.00 . A A . 709 GLU H    1 1 
        9 18950 1 1 132 GLU HA   H   0.741   6.286  15.953 1.00 . A A . 709 GLU HA   1 1 
        9 18951 1 1 132 GLU HB2  H   2.642   5.888  13.634 1.00 . A A . 709 GLU HB2  1 1 
        9 18952 1 1 132 GLU HB3  H   2.726   5.071  15.185 1.00 . A A . 709 GLU HB3  1 1 
        9 18953 1 1 132 GLU HG2  H   0.439   4.819  13.248 1.00 . A A . 709 GLU HG2  1 1 
        9 18954 1 1 132 GLU HG3  H   1.783   3.685  13.362 1.00 . A A . 709 GLU HG3  1 1 
        9 18955 1 1 132 GLU N    N   0.387   7.238  14.129 1.00 . A A . 709 GLU N    1 1 
        9 18956 1 1 132 GLU O    O   2.653   7.828  16.706 1.00 . A A . 709 GLU O    1 1 
        9 18957 1 1 132 GLU OE1  O  -0.628   4.093  15.424 1.00 . A A . 709 GLU OE1  1 1 
        9 18958 1 1 132 GLU OE2  O   0.933   2.583  15.426 1.00 . A A . 709 GLU OE2  1 1 
        9 18959 1 1 133 ASP C    C   3.440  10.461  13.559 1.00 . A A . 710 ASP C    1 1 
        9 18960 1 1 133 ASP CA   C   3.651   9.537  14.729 1.00 . A A . 710 ASP CA   1 1 
        9 18961 1 1 133 ASP CB   C   5.095   8.997  14.750 1.00 . A A . 710 ASP CB   1 1 
        9 18962 1 1 133 ASP CG   C   6.145  10.080  14.859 1.00 . A A . 710 ASP CG   1 1 
        9 18963 1 1 133 ASP H    H   2.399   8.322  13.646 1.00 . A A . 710 ASP H    1 1 
        9 18964 1 1 133 ASP HA   H   3.432  10.051  15.654 1.00 . A A . 710 ASP HA   1 1 
        9 18965 1 1 133 ASP HB2  H   5.216   8.324  15.587 1.00 . A A . 710 ASP HB2  1 1 
        9 18966 1 1 133 ASP HB3  H   5.260   8.451  13.835 1.00 . A A . 710 ASP HB3  1 1 
        9 18967 1 1 133 ASP N    N   2.720   8.462  14.564 1.00 . A A . 710 ASP N    1 1 
        9 18968 1 1 133 ASP O    O   2.971  10.013  12.516 1.00 . A A . 710 ASP O    1 1 
        9 18969 1 1 133 ASP OD1  O   6.495  10.491  15.985 1.00 . A A . 710 ASP OD1  1 1 
        9 18970 1 1 133 ASP OD2  O   6.634  10.534  13.816 1.00 . A A . 710 ASP OD2  1 1 
        9 18971 1 1 134 ASN C    C   4.455  12.414  11.462 1.00 . A A . 711 ASN C    1 1 
        9 18972 1 1 134 ASN CA   C   3.541  12.700  12.661 1.00 . A A . 711 ASN CA   1 1 
        9 18973 1 1 134 ASN CB   C   3.782  14.121  13.191 1.00 . A A . 711 ASN CB   1 1 
        9 18974 1 1 134 ASN CG   C   3.448  15.211  12.178 1.00 . A A . 711 ASN CG   1 1 
        9 18975 1 1 134 ASN H    H   4.113  12.014  14.582 1.00 . A A . 711 ASN H    1 1 
        9 18976 1 1 134 ASN HA   H   2.514  12.618  12.336 1.00 . A A . 711 ASN HA   1 1 
        9 18977 1 1 134 ASN HB2  H   3.176  14.284  14.070 1.00 . A A . 711 ASN HB2  1 1 
        9 18978 1 1 134 ASN HB3  H   4.823  14.216  13.461 1.00 . A A . 711 ASN HB3  1 1 
        9 18979 1 1 134 ASN HD21 H   4.190  16.309  10.735 1.00 . A A . 711 ASN HD21 1 1 
        9 18980 1 1 134 ASN N    N   3.748  11.720  13.720 1.00 . A A . 711 ASN N    1 1 
        9 18981 1 1 134 ASN ND2  N   4.409  15.626  11.404 1.00 . A A . 711 ASN ND2  1 1 
        9 18982 1 1 134 ASN O    O   4.115  12.706  10.331 1.00 . A A . 711 ASN O    1 1 
        9 18983 1 1 134 ASN OD1  O   2.328  15.688  12.122 1.00 . A A . 711 ASN OD1  1 1 
        9 18984 1 1 135 SER C    C   6.484  10.039  10.279 1.00 . A A . 712 SER C    1 1 
        9 18985 1 1 135 SER CA   C   6.546  11.526  10.680 1.00 . A A . 712 SER CA   1 1 
        9 18986 1 1 135 SER CB   C   7.947  11.940  11.108 1.00 . A A . 712 SER CB   1 1 
        9 18987 1 1 135 SER H    H   5.855  11.567  12.644 1.00 . A A . 712 SER H    1 1 
        9 18988 1 1 135 SER HA   H   6.260  12.117   9.823 1.00 . A A . 712 SER HA   1 1 
        9 18989 1 1 135 SER HB2  H   8.248  11.360  11.965 1.00 . A A . 712 SER HB2  1 1 
        9 18990 1 1 135 SER HB3  H   8.644  11.791  10.296 1.00 . A A . 712 SER HB3  1 1 
        9 18991 1 1 135 SER HG   H   7.034  13.507  11.693 1.00 . A A . 712 SER HG   1 1 
        9 18992 1 1 135 SER N    N   5.609  11.830  11.725 1.00 . A A . 712 SER N    1 1 
        9 18993 1 1 135 SER O    O   6.838   9.681   9.169 1.00 . A A . 712 SER O    1 1 
        9 18994 1 1 135 SER OG   O   7.951  13.318  11.468 1.00 . A A . 712 SER OG   1 1 
        9 18995 1 1 136 THR C    C   4.426   7.496  10.421 1.00 . A A . 713 THR C    1 1 
        9 18996 1 1 136 THR CA   C   5.876   7.780  10.798 1.00 . A A . 713 THR CA   1 1 
        9 18997 1 1 136 THR CB   C   6.361   6.799  11.886 1.00 . A A . 713 THR CB   1 1 
        9 18998 1 1 136 THR CG2  C   6.257   5.354  11.391 1.00 . A A . 713 THR CG2  1 1 
        9 18999 1 1 136 THR H    H   5.803   9.484  12.073 1.00 . A A . 713 THR H    1 1 
        9 19000 1 1 136 THR HA   H   6.471   7.643   9.906 1.00 . A A . 713 THR HA   1 1 
        9 19001 1 1 136 THR HB   H   5.759   6.912  12.774 1.00 . A A . 713 THR HB   1 1 
        9 19002 1 1 136 THR HG1  H   7.845   8.042  12.174 1.00 . A A . 713 THR HG1  1 1 
        9 19003 1 1 136 THR HG21 H   5.229   5.129  11.149 1.00 . A A . 713 THR HG21 1 1 
        9 19004 1 1 136 THR N    N   6.036   9.177  11.169 1.00 . A A . 713 THR N    1 1 
        9 19005 1 1 136 THR O    O   3.541   7.387  11.283 1.00 . A A . 713 THR O    1 1 
        9 19006 1 1 136 THR OG1  O   7.735   7.082  12.189 1.00 . A A . 713 THR OG1  1 1 
        9 19007 1 1 137 TYR C    C   2.648   5.695   8.442 1.00 . A A . 714 TYR C    1 1 
        9 19008 1 1 137 TYR CA   C   2.876   7.182   8.610 1.00 . A A . 714 TYR CA   1 1 
        9 19009 1 1 137 TYR CB   C   2.719   7.885   7.251 1.00 . A A . 714 TYR CB   1 1 
        9 19010 1 1 137 TYR CD1  C   4.188   9.945   7.292 1.00 . A A . 714 TYR CD1  1 1 
        9 19011 1 1 137 TYR CD2  C   1.835  10.262   7.267 1.00 . A A . 714 TYR CD2  1 1 
        9 19012 1 1 137 TYR CE1  C   4.374  11.310   7.302 1.00 . A A . 714 TYR CE1  1 1 
        9 19013 1 1 137 TYR CE2  C   2.016  11.635   7.270 1.00 . A A . 714 TYR CE2  1 1 
        9 19014 1 1 137 TYR CG   C   2.918   9.394   7.276 1.00 . A A . 714 TYR CG   1 1 
        9 19015 1 1 137 TYR CZ   C   3.291  12.150   7.287 1.00 . A A . 714 TYR CZ   1 1 
        9 19016 1 1 137 TYR H    H   4.944   7.481   8.513 1.00 . A A . 714 TYR H    1 1 
        9 19017 1 1 137 TYR HA   H   2.156   7.587   9.301 1.00 . A A . 714 TYR HA   1 1 
        9 19018 1 1 137 TYR HB2  H   3.443   7.478   6.562 1.00 . A A . 714 TYR HB2  1 1 
        9 19019 1 1 137 TYR HB3  H   1.729   7.686   6.871 1.00 . A A . 714 TYR HB3  1 1 
        9 19020 1 1 137 TYR HD1  H   5.048   9.288   7.303 1.00 . A A . 714 TYR HD1  1 1 
        9 19021 1 1 137 TYR HD2  H   0.834   9.857   7.254 1.00 . A A . 714 TYR HD2  1 1 
        9 19022 1 1 137 TYR HE1  H   5.371  11.724   7.318 1.00 . A A . 714 TYR HE1  1 1 
        9 19023 1 1 137 TYR HE2  H   1.159  12.295   7.262 1.00 . A A . 714 TYR HE2  1 1 
        9 19024 1 1 137 TYR HH   H   4.207  13.613   6.626 1.00 . A A . 714 TYR HH   1 1 
        9 19025 1 1 137 TYR N    N   4.193   7.406   9.139 1.00 . A A . 714 TYR N    1 1 
        9 19026 1 1 137 TYR O    O   3.289   5.047   7.601 1.00 . A A . 714 TYR O    1 1 
        9 19027 1 1 137 TYR OH   O   3.495  13.518   7.269 1.00 . A A . 714 TYR OH   1 1 
        9 19028 1 1 138 ASN C    C   0.033   3.621   8.704 1.00 . A A . 715 ASN C    1 1 
        9 19029 1 1 138 ASN CA   C   1.473   3.736   9.140 1.00 . A A . 715 ASN CA   1 1 
        9 19030 1 1 138 ASN CB   C   1.692   3.024  10.479 1.00 . A A . 715 ASN CB   1 1 
        9 19031 1 1 138 ASN CG   C   1.930   1.519  10.324 1.00 . A A . 715 ASN CG   1 1 
        9 19032 1 1 138 ASN H    H   1.303   5.684   9.910 1.00 . A A . 715 ASN H    1 1 
        9 19033 1 1 138 ASN HA   H   2.086   3.289   8.375 1.00 . A A . 715 ASN HA   1 1 
        9 19034 1 1 138 ASN HB2  H   2.538   3.458  10.988 1.00 . A A . 715 ASN HB2  1 1 
        9 19035 1 1 138 ASN HB3  H   0.809   3.165  11.088 1.00 . A A . 715 ASN HB3  1 1 
        9 19036 1 1 138 ASN HD21 H   1.038  -0.244  10.239 1.00 . A A . 715 ASN HD21 1 1 
        9 19037 1 1 138 ASN N    N   1.775   5.143   9.241 1.00 . A A . 715 ASN N    1 1 
        9 19038 1 1 138 ASN ND2  N   0.889   0.727  10.327 1.00 . A A . 715 ASN ND2  1 1 
        9 19039 1 1 138 ASN O    O  -0.798   4.429   9.100 1.00 . A A . 715 ASN O    1 1 
        9 19040 1 1 138 ASN OD1  O   3.068   1.086  10.208 1.00 . A A . 715 ASN OD1  1 1 
        9 19041 1 1 139 PHE C    C  -2.272   1.247   7.759 1.00 . A A . 716 PHE C    1 1 
        9 19042 1 1 139 PHE CA   C  -1.585   2.524   7.349 1.00 . A A . 716 PHE CA   1 1 
        9 19043 1 1 139 PHE CB   C  -1.605   2.758   5.836 1.00 . A A . 716 PHE CB   1 1 
        9 19044 1 1 139 PHE CD1  C  -0.146   4.779   5.449 1.00 . A A . 716 PHE CD1  1 1 
        9 19045 1 1 139 PHE CD2  C  -2.502   5.016   5.205 1.00 . A A . 716 PHE CD2  1 1 
        9 19046 1 1 139 PHE CE1  C   0.021   6.117   5.147 1.00 . A A . 716 PHE CE1  1 1 
        9 19047 1 1 139 PHE CE2  C  -2.338   6.351   4.900 1.00 . A A . 716 PHE CE2  1 1 
        9 19048 1 1 139 PHE CG   C  -1.410   4.211   5.483 1.00 . A A . 716 PHE CG   1 1 
        9 19049 1 1 139 PHE CZ   C  -1.074   6.901   4.872 1.00 . A A . 716 PHE CZ   1 1 
        9 19050 1 1 139 PHE H    H   0.454   2.051   7.605 1.00 . A A . 716 PHE H    1 1 
        9 19051 1 1 139 PHE HA   H  -2.154   3.324   7.800 1.00 . A A . 716 PHE HA   1 1 
        9 19052 1 1 139 PHE HB2  H  -0.779   2.207   5.410 1.00 . A A . 716 PHE HB2  1 1 
        9 19053 1 1 139 PHE HB3  H  -2.524   2.405   5.397 1.00 . A A . 716 PHE HB3  1 1 
        9 19054 1 1 139 PHE HD1  H   0.716   4.165   5.662 1.00 . A A . 716 PHE HD1  1 1 
        9 19055 1 1 139 PHE HD2  H  -3.494   4.589   5.228 1.00 . A A . 716 PHE HD2  1 1 
        9 19056 1 1 139 PHE HE1  H   1.010   6.548   5.123 1.00 . A A . 716 PHE HE1  1 1 
        9 19057 1 1 139 PHE HE2  H  -3.200   6.965   4.684 1.00 . A A . 716 PHE HE2  1 1 
        9 19058 1 1 139 PHE HZ   H  -0.943   7.947   4.636 1.00 . A A . 716 PHE HZ   1 1 
        9 19059 1 1 139 PHE N    N  -0.261   2.670   7.880 1.00 . A A . 716 PHE N    1 1 
        9 19060 1 1 139 PHE O    O  -1.679   0.173   7.783 1.00 . A A . 716 PHE O    1 1 
        9 19061 1 1 140 ARG C    C  -5.169  -0.127   7.327 1.00 . A A . 717 ARG C    1 1 
        9 19062 1 1 140 ARG CA   C  -4.394   0.360   8.547 1.00 . A A . 717 ARG CA   1 1 
        9 19063 1 1 140 ARG CB   C  -5.369   0.986   9.559 1.00 . A A . 717 ARG CB   1 1 
        9 19064 1 1 140 ARG CD   C  -5.399  -0.792  11.320 1.00 . A A . 717 ARG CD   1 1 
        9 19065 1 1 140 ARG CG   C  -6.233   0.034  10.362 1.00 . A A . 717 ARG CG   1 1 
        9 19066 1 1 140 ARG CZ   C  -5.749  -2.238  13.305 1.00 . A A . 717 ARG CZ   1 1 
        9 19067 1 1 140 ARG H    H  -3.894   2.312   8.014 1.00 . A A . 717 ARG H    1 1 
        9 19068 1 1 140 ARG HA   H  -3.835  -0.435   9.016 1.00 . A A . 717 ARG HA   1 1 
        9 19069 1 1 140 ARG HB2  H  -4.793   1.565  10.264 1.00 . A A . 717 ARG HB2  1 1 
        9 19070 1 1 140 ARG HB3  H  -6.017   1.665   9.023 1.00 . A A . 717 ARG HB3  1 1 
        9 19071 1 1 140 ARG HD2  H  -4.779  -1.470  10.750 1.00 . A A . 717 ARG HD2  1 1 
        9 19072 1 1 140 ARG HD3  H  -4.767  -0.129  11.894 1.00 . A A . 717 ARG HD3  1 1 
        9 19073 1 1 140 ARG HE   H  -7.190  -1.599  12.035 1.00 . A A . 717 ARG HE   1 1 
        9 19074 1 1 140 ARG HG2  H  -6.951   0.605  10.930 1.00 . A A . 717 ARG HG2  1 1 
        9 19075 1 1 140 ARG HG3  H  -6.752  -0.629   9.685 1.00 . A A . 717 ARG HG3  1 1 
        9 19076 1 1 140 ARG HH12 H  -4.063  -2.645  14.396 1.00 . A A . 717 ARG HH12 1 1 
        9 19077 1 1 140 ARG HH21 H  -6.256  -3.468  14.871 1.00 . A A . 717 ARG HH21 1 1 
        9 19078 1 1 140 ARG N    N  -3.519   1.403   8.094 1.00 . A A . 717 ARG N    1 1 
        9 19079 1 1 140 ARG NE   N  -6.220  -1.580  12.243 1.00 . A A . 717 ARG NE   1 1 
        9 19080 1 1 140 ARG NH1  N  -4.456  -2.165  13.607 1.00 . A A . 717 ARG NH1  1 1 
        9 19081 1 1 140 ARG NH2  N  -6.571  -2.951  14.072 1.00 . A A . 717 ARG NH2  1 1 
        9 19082 1 1 140 ARG O    O  -6.011   0.584   6.807 1.00 . A A . 717 ARG O    1 1 
        9 19083 1 1 141 TRP C    C  -6.247  -3.070   6.012 1.00 . A A . 718 TRP C    1 1 
        9 19084 1 1 141 TRP CA   C  -5.478  -1.801   5.656 1.00 . A A . 718 TRP CA   1 1 
        9 19085 1 1 141 TRP CB   C  -4.375  -2.108   4.617 1.00 . A A . 718 TRP CB   1 1 
        9 19086 1 1 141 TRP CD1  C  -5.762  -3.378   2.848 1.00 . A A . 718 TRP CD1  1 1 
        9 19087 1 1 141 TRP CD2  C  -4.348  -1.875   1.987 1.00 . A A . 718 TRP CD2  1 1 
        9 19088 1 1 141 TRP CE2  C  -5.039  -2.498   0.936 1.00 . A A . 718 TRP CE2  1 1 
        9 19089 1 1 141 TRP CE3  C  -3.396  -0.891   1.673 1.00 . A A . 718 TRP CE3  1 1 
        9 19090 1 1 141 TRP CG   C  -4.842  -2.446   3.217 1.00 . A A . 718 TRP CG   1 1 
        9 19091 1 1 141 TRP CH2  C  -3.886  -1.221  -0.665 1.00 . A A . 718 TRP CH2  1 1 
        9 19092 1 1 141 TRP CZ2  C  -4.816  -2.181  -0.393 1.00 . A A . 718 TRP CZ2  1 1 
        9 19093 1 1 141 TRP CZ3  C  -3.179  -0.581   0.350 1.00 . A A . 718 TRP CZ3  1 1 
        9 19094 1 1 141 TRP H    H  -4.180  -1.825   7.312 1.00 . A A . 718 TRP H    1 1 
        9 19095 1 1 141 TRP HA   H  -6.152  -1.059   5.255 1.00 . A A . 718 TRP HA   1 1 
        9 19096 1 1 141 TRP HB2  H  -3.740  -1.238   4.531 1.00 . A A . 718 TRP HB2  1 1 
        9 19097 1 1 141 TRP HB3  H  -3.778  -2.930   4.980 1.00 . A A . 718 TRP HB3  1 1 
        9 19098 1 1 141 TRP HD1  H  -6.314  -3.991   3.546 1.00 . A A . 718 TRP HD1  1 1 
        9 19099 1 1 141 TRP HE1  H  -6.490  -3.971   0.948 1.00 . A A . 718 TRP HE1  1 1 
        9 19100 1 1 141 TRP HE3  H  -2.825  -0.375   2.431 1.00 . A A . 718 TRP HE3  1 1 
        9 19101 1 1 141 TRP HH2  H  -3.681  -0.946  -1.689 1.00 . A A . 718 TRP HH2  1 1 
        9 19102 1 1 141 TRP HZ2  H  -5.356  -2.671  -1.192 1.00 . A A . 718 TRP HZ2  1 1 
        9 19103 1 1 141 TRP HZ3  H  -2.451   0.172   0.085 1.00 . A A . 718 TRP HZ3  1 1 
        9 19104 1 1 141 TRP N    N  -4.855  -1.281   6.854 1.00 . A A . 718 TRP N    1 1 
        9 19105 1 1 141 TRP NE1  N  -5.890  -3.402   1.484 1.00 . A A . 718 TRP NE1  1 1 
        9 19106 1 1 141 TRP O    O  -5.659  -4.043   6.482 1.00 . A A . 718 TRP O    1 1 
        9 19107 1 1 142 TYR C    C  -8.695  -4.901   4.772 1.00 . A A . 719 TYR C    1 1 
        9 19108 1 1 142 TYR CA   C  -8.370  -4.219   6.081 1.00 . A A . 719 TYR CA   1 1 
        9 19109 1 1 142 TYR CB   C  -9.667  -3.828   6.793 1.00 . A A . 719 TYR CB   1 1 
        9 19110 1 1 142 TYR CD1  C  -8.797  -3.806   9.153 1.00 . A A . 719 TYR CD1  1 1 
        9 19111 1 1 142 TYR CD2  C  -9.935  -1.874   8.364 1.00 . A A . 719 TYR CD2  1 1 
        9 19112 1 1 142 TYR CE1  C  -8.608  -3.207  10.369 1.00 . A A . 719 TYR CE1  1 1 
        9 19113 1 1 142 TYR CE2  C  -9.749  -1.265   9.584 1.00 . A A . 719 TYR CE2  1 1 
        9 19114 1 1 142 TYR CG   C  -9.463  -3.156   8.128 1.00 . A A . 719 TYR CG   1 1 
        9 19115 1 1 142 TYR CZ   C  -9.087  -1.937  10.582 1.00 . A A . 719 TYR CZ   1 1 
        9 19116 1 1 142 TYR H    H  -7.965  -2.233   5.476 1.00 . A A . 719 TYR H    1 1 
        9 19117 1 1 142 TYR HA   H  -7.808  -4.896   6.706 1.00 . A A . 719 TYR HA   1 1 
        9 19118 1 1 142 TYR HB2  H -10.220  -3.148   6.161 1.00 . A A . 719 TYR HB2  1 1 
        9 19119 1 1 142 TYR HB3  H -10.258  -4.717   6.952 1.00 . A A . 719 TYR HB3  1 1 
        9 19120 1 1 142 TYR HD1  H  -8.422  -4.805   8.984 1.00 . A A . 719 TYR HD1  1 1 
        9 19121 1 1 142 TYR HD2  H -10.458  -1.353   7.577 1.00 . A A . 719 TYR HD2  1 1 
        9 19122 1 1 142 TYR HE1  H  -8.088  -3.734  11.154 1.00 . A A . 719 TYR HE1  1 1 
        9 19123 1 1 142 TYR HE2  H -10.123  -0.266   9.757 1.00 . A A . 719 TYR HE2  1 1 
        9 19124 1 1 142 TYR HH   H  -9.718  -0.926  12.098 1.00 . A A . 719 TYR HH   1 1 
        9 19125 1 1 142 TYR N    N  -7.544  -3.049   5.819 1.00 . A A . 719 TYR N    1 1 
        9 19126 1 1 142 TYR O    O  -9.468  -4.379   3.978 1.00 . A A . 719 TYR O    1 1 
        9 19127 1 1 142 TYR OH   O  -8.894  -1.338  11.804 1.00 . A A . 719 TYR OH   1 1 
        9 19128 1 1 143 THR C    C  -8.535  -8.227   3.504 1.00 . A A . 720 THR C    1 1 
        9 19129 1 1 143 THR CA   C  -8.276  -6.747   3.297 1.00 . A A . 720 THR CA   1 1 
        9 19130 1 1 143 THR CB   C  -7.078  -6.538   2.334 1.00 . A A . 720 THR CB   1 1 
        9 19131 1 1 143 THR CG2  C  -5.767  -6.916   2.970 1.00 . A A . 720 THR CG2  1 1 
        9 19132 1 1 143 THR H    H  -7.533  -6.447   5.239 1.00 . A A . 720 THR H    1 1 
        9 19133 1 1 143 THR HA   H  -9.153  -6.327   2.826 1.00 . A A . 720 THR HA   1 1 
        9 19134 1 1 143 THR HB   H  -7.047  -5.492   2.066 1.00 . A A . 720 THR HB   1 1 
        9 19135 1 1 143 THR HG1  H  -7.294  -6.626   0.426 1.00 . A A . 720 THR HG1  1 1 
        9 19136 1 1 143 THR HG21 H  -5.800  -7.960   3.238 1.00 . A A . 720 THR HG21 1 1 
        9 19137 1 1 143 THR N    N  -8.101  -6.042   4.541 1.00 . A A . 720 THR N    1 1 
        9 19138 1 1 143 THR O    O  -7.972  -8.847   4.402 1.00 . A A . 720 THR O    1 1 
        9 19139 1 1 143 THR OG1  O  -7.258  -7.289   1.132 1.00 . A A . 720 THR OG1  1 1 
        9 19140 1 1 144 SER C    C  -8.472 -10.993   2.226 1.00 . A A . 721 SER C    1 1 
        9 19141 1 1 144 SER CA   C  -9.696 -10.196   2.720 1.00 . A A . 721 SER CA   1 1 
        9 19142 1 1 144 SER CB   C -10.914 -10.473   1.835 1.00 . A A . 721 SER CB   1 1 
        9 19143 1 1 144 SER H    H  -9.800  -8.241   1.966 1.00 . A A . 721 SER H    1 1 
        9 19144 1 1 144 SER HA   H  -9.918 -10.467   3.742 1.00 . A A . 721 SER HA   1 1 
        9 19145 1 1 144 SER HB2  H -11.710  -9.795   2.108 1.00 . A A . 721 SER HB2  1 1 
        9 19146 1 1 144 SER HB3  H -10.645 -10.305   0.803 1.00 . A A . 721 SER HB3  1 1 
        9 19147 1 1 144 SER HG   H -12.273 -11.681   2.377 1.00 . A A . 721 SER HG   1 1 
        9 19148 1 1 144 SER N    N  -9.383  -8.788   2.667 1.00 . A A . 721 SER N    1 1 
        9 19149 1 1 144 SER O    O  -8.250 -12.151   2.614 1.00 . A A . 721 SER O    1 1 
        9 19150 1 1 144 SER OG   O -11.391 -11.805   1.979 1.00 . A A . 721 SER OG   1 1 
        9 19151 1 1 145 TYR C    C  -5.446 -11.317   1.887 1.00 . A A . 722 TYR C    1 1 
        9 19152 1 1 145 TYR CA   C  -6.469 -10.956   0.826 1.00 . A A . 722 TYR CA   1 1 
        9 19153 1 1 145 TYR CB   C  -5.822 -10.054  -0.225 1.00 . A A . 722 TYR CB   1 1 
        9 19154 1 1 145 TYR CD1  C  -7.681  -9.038  -1.602 1.00 . A A . 722 TYR CD1  1 1 
        9 19155 1 1 145 TYR CD2  C  -6.258 -10.637  -2.628 1.00 . A A . 722 TYR CD2  1 1 
        9 19156 1 1 145 TYR CE1  C  -8.377  -8.900  -2.785 1.00 . A A . 722 TYR CE1  1 1 
        9 19157 1 1 145 TYR CE2  C  -6.952 -10.507  -3.805 1.00 . A A . 722 TYR CE2  1 1 
        9 19158 1 1 145 TYR CG   C  -6.609  -9.909  -1.505 1.00 . A A . 722 TYR CG   1 1 
        9 19159 1 1 145 TYR CZ   C  -8.009  -9.633  -3.881 1.00 . A A . 722 TYR CZ   1 1 
        9 19160 1 1 145 TYR H    H  -7.868  -9.411   1.161 1.00 . A A . 722 TYR H    1 1 
        9 19161 1 1 145 TYR HA   H  -6.786 -11.862   0.334 1.00 . A A . 722 TYR HA   1 1 
        9 19162 1 1 145 TYR HB2  H  -5.699  -9.067   0.194 1.00 . A A . 722 TYR HB2  1 1 
        9 19163 1 1 145 TYR HB3  H  -4.847 -10.449  -0.471 1.00 . A A . 722 TYR HB3  1 1 
        9 19164 1 1 145 TYR HD1  H  -7.965  -8.463  -0.733 1.00 . A A . 722 TYR HD1  1 1 
        9 19165 1 1 145 TYR HD2  H  -5.428 -11.326  -2.569 1.00 . A A . 722 TYR HD2  1 1 
        9 19166 1 1 145 TYR HE1  H  -9.214  -8.222  -2.852 1.00 . A A . 722 TYR HE1  1 1 
        9 19167 1 1 145 TYR HE2  H  -6.659 -11.089  -4.665 1.00 . A A . 722 TYR HE2  1 1 
        9 19168 1 1 145 TYR HH   H  -8.828  -8.544  -5.238 1.00 . A A . 722 TYR HH   1 1 
        9 19169 1 1 145 TYR N    N  -7.660 -10.342   1.394 1.00 . A A . 722 TYR N    1 1 
        9 19170 1 1 145 TYR O    O  -4.678 -12.242   1.702 1.00 . A A . 722 TYR O    1 1 
        9 19171 1 1 145 TYR OH   O  -8.692  -9.486  -5.067 1.00 . A A . 722 TYR OH   1 1 
        9 19172 1 1 146 ALA C    C  -4.705 -12.131   4.893 1.00 . A A . 723 ALA C    1 1 
        9 19173 1 1 146 ALA CA   C  -4.495 -10.812   4.104 1.00 . A A . 723 ALA CA   1 1 
        9 19174 1 1 146 ALA CB   C  -4.477  -9.619   5.040 1.00 . A A . 723 ALA CB   1 1 
        9 19175 1 1 146 ALA H    H  -6.144  -9.900   3.132 1.00 . A A . 723 ALA H    1 1 
        9 19176 1 1 146 ALA HA   H  -3.526 -10.868   3.630 1.00 . A A . 723 ALA HA   1 1 
        9 19177 1 1 146 ALA HB1  H  -5.433  -9.510   5.529 1.00 . A A . 723 ALA HB1  1 1 
        9 19178 1 1 146 ALA HB2  H  -4.271  -8.727   4.469 1.00 . A A . 723 ALA HB2  1 1 
        9 19179 1 1 146 ALA HB3  H  -3.699  -9.749   5.777 1.00 . A A . 723 ALA HB3  1 1 
        9 19180 1 1 146 ALA N    N  -5.466 -10.603   3.019 1.00 . A A . 723 ALA N    1 1 
        9 19181 1 1 146 ALA O    O  -4.043 -12.360   5.910 1.00 . A A . 723 ALA O    1 1 
        9 19182 1 1 147 CYS C    C  -5.146 -15.356   4.158 1.00 . A A . 724 CYS C    1 1 
        9 19183 1 1 147 CYS CA   C  -5.778 -14.289   5.032 1.00 . A A . 724 CYS CA   1 1 
        9 19184 1 1 147 CYS CB   C  -7.276 -14.638   5.236 1.00 . A A . 724 CYS CB   1 1 
        9 19185 1 1 147 CYS H    H  -6.113 -12.729   3.633 1.00 . A A . 724 CYS H    1 1 
        9 19186 1 1 147 CYS HA   H  -5.295 -14.251   5.995 1.00 . A A . 724 CYS HA   1 1 
        9 19187 1 1 147 CYS HB2  H  -7.815 -14.382   4.338 1.00 . A A . 724 CYS HB2  1 1 
        9 19188 1 1 147 CYS HB3  H  -7.360 -15.704   5.392 1.00 . A A . 724 CYS HB3  1 1 
        9 19189 1 1 147 CYS N    N  -5.590 -12.985   4.420 1.00 . A A . 724 CYS N    1 1 
        9 19190 1 1 147 CYS O    O  -5.459 -15.455   2.968 1.00 . A A . 724 CYS O    1 1 
        9 19191 1 1 147 CYS SG   S  -8.127 -13.795   6.622 1.00 . A A . 724 CYS SG   1 1 
        9 19192 1 1 148 PRO C    C  -4.526 -18.456   3.950 1.00 . A A . 725 PRO C    1 1 
        9 19193 1 1 148 PRO CA   C  -3.596 -17.258   4.022 1.00 . A A . 725 PRO CA   1 1 
        9 19194 1 1 148 PRO CB   C  -2.362 -17.591   4.883 1.00 . A A . 725 PRO CB   1 1 
        9 19195 1 1 148 PRO CD   C  -3.702 -16.024   6.084 1.00 . A A . 725 PRO CD   1 1 
        9 19196 1 1 148 PRO CG   C  -2.309 -16.528   5.932 1.00 . A A . 725 PRO CG   1 1 
        9 19197 1 1 148 PRO HA   H  -3.290 -16.975   3.027 1.00 . A A . 725 PRO HA   1 1 
        9 19198 1 1 148 PRO HB2  H  -2.488 -18.572   5.321 1.00 . A A . 725 PRO HB2  1 1 
        9 19199 1 1 148 PRO HB3  H  -1.475 -17.582   4.266 1.00 . A A . 725 PRO HB3  1 1 
        9 19200 1 1 148 PRO HD2  H  -4.250 -16.633   6.787 1.00 . A A . 725 PRO HD2  1 1 
        9 19201 1 1 148 PRO HD3  H  -3.658 -14.994   6.398 1.00 . A A . 725 PRO HD3  1 1 
        9 19202 1 1 148 PRO HG2  H  -1.955 -16.938   6.866 1.00 . A A . 725 PRO HG2  1 1 
        9 19203 1 1 148 PRO HG3  H  -1.658 -15.731   5.608 1.00 . A A . 725 PRO HG3  1 1 
        9 19204 1 1 148 PRO N    N  -4.232 -16.152   4.722 1.00 . A A . 725 PRO N    1 1 
        9 19205 1 1 148 PRO O    O  -5.037 -18.768   2.849 1.00 . A A . 725 PRO O    1 1 
        9 19206 1 1 148 PRO OXT  O  -4.737 -19.112   4.995 1.00 . A A . 725 PRO OXT  1 1 
       10 19207 1 1   1 GLU C    C  -2.209 -17.645  27.797 1.00 . A A . 578 GLU C    1 1 
       10 19208 1 1   1 GLU CA   C  -2.784 -19.053  27.837 1.00 . A A . 578 GLU CA   1 1 
       10 19209 1 1   1 GLU CB   C  -2.167 -19.896  26.685 1.00 . A A . 578 GLU CB   1 1 
       10 19210 1 1   1 GLU CD   C  -4.000 -21.629  26.440 1.00 . A A . 578 GLU CD   1 1 
       10 19211 1 1   1 GLU CG   C  -2.538 -21.384  26.671 1.00 . A A . 578 GLU CG   1 1 
       10 19212 1 1   1 GLU H1   H  -4.621 -18.476  28.602 1.00 . A A . 578 GLU H1   1 1 
       10 19213 1 1   1 GLU H2   H  -4.659 -19.970  27.836 1.00 . A A . 578 GLU H2   1 1 
       10 19214 1 1   1 GLU H3   H  -4.603 -18.551  26.920 1.00 . A A . 578 GLU H3   1 1 
       10 19215 1 1   1 GLU HA   H  -2.511 -19.492  28.787 1.00 . A A . 578 GLU HA   1 1 
       10 19216 1 1   1 GLU HB2  H  -2.469 -19.474  25.739 1.00 . A A . 578 GLU HB2  1 1 
       10 19217 1 1   1 GLU HB3  H  -1.092 -19.818  26.758 1.00 . A A . 578 GLU HB3  1 1 
       10 19218 1 1   1 GLU HG2  H  -1.985 -21.875  25.883 1.00 . A A . 578 GLU HG2  1 1 
       10 19219 1 1   1 GLU HG3  H  -2.258 -21.820  27.619 1.00 . A A . 578 GLU HG3  1 1 
       10 19220 1 1   1 GLU N    N  -4.260 -19.009  27.784 1.00 . A A . 578 GLU N    1 1 
       10 19221 1 1   1 GLU O    O  -1.208 -17.358  28.460 1.00 . A A . 578 GLU O    1 1 
       10 19222 1 1   1 GLU OE1  O  -4.419 -21.730  25.279 1.00 . A A . 578 GLU OE1  1 1 
       10 19223 1 1   1 GLU OE2  O  -4.760 -21.702  27.426 1.00 . A A . 578 GLU OE2  1 1 
       10 19224 1 1   2 ALA C    C  -1.089 -15.195  26.152 1.00 . A A . 579 ALA C    1 1 
       10 19225 1 1   2 ALA CA   C  -2.455 -15.357  26.823 1.00 . A A . 579 ALA CA   1 1 
       10 19226 1 1   2 ALA CB   C  -2.514 -14.604  28.157 1.00 . A A . 579 ALA CB   1 1 
       10 19227 1 1   2 ALA H    H  -3.604 -17.069  26.442 1.00 . A A . 579 ALA H    1 1 
       10 19228 1 1   2 ALA HA   H  -3.188 -14.923  26.159 1.00 . A A . 579 ALA HA   1 1 
       10 19229 1 1   2 ALA HB1  H  -1.764 -15.001  28.826 1.00 . A A . 579 ALA HB1  1 1 
       10 19230 1 1   2 ALA HB2  H  -3.492 -14.725  28.600 1.00 . A A . 579 ALA HB2  1 1 
       10 19231 1 1   2 ALA HB3  H  -2.325 -13.554  27.985 1.00 . A A . 579 ALA HB3  1 1 
       10 19232 1 1   2 ALA N    N  -2.837 -16.776  26.981 1.00 . A A . 579 ALA N    1 1 
       10 19233 1 1   2 ALA O    O  -0.559 -14.090  26.066 1.00 . A A . 579 ALA O    1 1 
       10 19234 1 1   3 GLU C    C   0.511 -16.185  23.516 1.00 . A A . 580 GLU C    1 1 
       10 19235 1 1   3 GLU CA   C   0.734 -16.257  25.005 1.00 . A A . 580 GLU CA   1 1 
       10 19236 1 1   3 GLU CB   C   1.530 -17.517  25.335 1.00 . A A . 580 GLU CB   1 1 
       10 19237 1 1   3 GLU CD   C   3.626 -18.852  24.928 1.00 . A A . 580 GLU CD   1 1 
       10 19238 1 1   3 GLU CG   C   2.920 -17.545  24.713 1.00 . A A . 580 GLU CG   1 1 
       10 19239 1 1   3 GLU H    H  -1.029 -17.126  25.731 1.00 . A A . 580 GLU H    1 1 
       10 19240 1 1   3 GLU HA   H   1.283 -15.390  25.339 1.00 . A A . 580 GLU HA   1 1 
       10 19241 1 1   3 GLU HB2  H   1.635 -17.588  26.406 1.00 . A A . 580 GLU HB2  1 1 
       10 19242 1 1   3 GLU HB3  H   0.980 -18.374  24.977 1.00 . A A . 580 GLU HB3  1 1 
       10 19243 1 1   3 GLU HG2  H   2.826 -17.376  23.652 1.00 . A A . 580 GLU HG2  1 1 
       10 19244 1 1   3 GLU HG3  H   3.512 -16.753  25.149 1.00 . A A . 580 GLU HG3  1 1 
       10 19245 1 1   3 GLU N    N  -0.545 -16.280  25.664 1.00 . A A . 580 GLU N    1 1 
       10 19246 1 1   3 GLU O    O  -0.287 -16.943  22.968 1.00 . A A . 580 GLU O    1 1 
       10 19247 1 1   3 GLU OE1  O   4.178 -19.069  26.023 1.00 . A A . 580 GLU OE1  1 1 
       10 19248 1 1   3 GLU OE2  O   3.647 -19.687  23.991 1.00 . A A . 580 GLU OE2  1 1 
       10 19249 1 1   4 ALA C    C   2.439 -15.330  20.829 1.00 . A A . 581 ALA C    1 1 
       10 19250 1 1   4 ALA CA   C   1.085 -15.159  21.449 1.00 . A A . 581 ALA CA   1 1 
       10 19251 1 1   4 ALA CB   C   0.505 -13.804  21.082 1.00 . A A . 581 ALA CB   1 1 
       10 19252 1 1   4 ALA H    H   1.810 -14.699  23.349 1.00 . A A . 581 ALA H    1 1 
       10 19253 1 1   4 ALA HA   H   0.421 -15.928  21.080 1.00 . A A . 581 ALA HA   1 1 
       10 19254 1 1   4 ALA HB1  H  -0.464 -13.690  21.543 1.00 . A A . 581 ALA HB1  1 1 
       10 19255 1 1   4 ALA HB2  H   0.402 -13.736  20.009 1.00 . A A . 581 ALA HB2  1 1 
       10 19256 1 1   4 ALA HB3  H   1.167 -13.026  21.432 1.00 . A A . 581 ALA HB3  1 1 
       10 19257 1 1   4 ALA N    N   1.193 -15.291  22.870 1.00 . A A . 581 ALA N    1 1 
       10 19258 1 1   4 ALA O    O   3.461 -15.007  21.453 1.00 . A A . 581 ALA O    1 1 
       10 19259 1 1   5 GLU C    C   4.041 -14.699  18.283 1.00 . A A . 582 GLU C    1 1 
       10 19260 1 1   5 GLU CA   C   3.712 -16.012  18.925 1.00 . A A . 582 GLU CA   1 1 
       10 19261 1 1   5 GLU CB   C   3.651 -17.127  17.850 1.00 . A A . 582 GLU CB   1 1 
       10 19262 1 1   5 GLU CD   C   2.083 -18.749  19.048 1.00 . A A . 582 GLU CD   1 1 
       10 19263 1 1   5 GLU CG   C   3.416 -18.555  18.367 1.00 . A A . 582 GLU CG   1 1 
       10 19264 1 1   5 GLU H    H   1.635 -16.126  19.197 1.00 . A A . 582 GLU H    1 1 
       10 19265 1 1   5 GLU HA   H   4.479 -16.248  19.649 1.00 . A A . 582 GLU HA   1 1 
       10 19266 1 1   5 GLU HB2  H   2.851 -16.895  17.163 1.00 . A A . 582 GLU HB2  1 1 
       10 19267 1 1   5 GLU HB3  H   4.582 -17.114  17.302 1.00 . A A . 582 GLU HB3  1 1 
       10 19268 1 1   5 GLU HG2  H   3.459 -19.232  17.529 1.00 . A A . 582 GLU HG2  1 1 
       10 19269 1 1   5 GLU HG3  H   4.207 -18.804  19.059 1.00 . A A . 582 GLU HG3  1 1 
       10 19270 1 1   5 GLU N    N   2.472 -15.852  19.631 1.00 . A A . 582 GLU N    1 1 
       10 19271 1 1   5 GLU O    O   3.450 -14.333  17.279 1.00 . A A . 582 GLU O    1 1 
       10 19272 1 1   5 GLU OE1  O   1.065 -18.870  18.346 1.00 . A A . 582 GLU OE1  1 1 
       10 19273 1 1   5 GLU OE2  O   2.036 -18.764  20.294 1.00 . A A . 582 GLU OE2  1 1 
       10 19274 1 1   6 PHE C    C   6.369 -12.795  17.323 1.00 . A A . 583 PHE C    1 1 
       10 19275 1 1   6 PHE CA   C   5.292 -12.680  18.393 1.00 . A A . 583 PHE CA   1 1 
       10 19276 1 1   6 PHE CB   C   5.693 -11.720  19.549 1.00 . A A . 583 PHE CB   1 1 
       10 19277 1 1   6 PHE CD1  C   6.668 -13.137  21.402 1.00 . A A . 583 PHE CD1  1 1 
       10 19278 1 1   6 PHE CD2  C   8.110 -11.629  20.261 1.00 . A A . 583 PHE CD2  1 1 
       10 19279 1 1   6 PHE CE1  C   7.721 -13.543  22.198 1.00 . A A . 583 PHE CE1  1 1 
       10 19280 1 1   6 PHE CE2  C   9.163 -12.031  21.052 1.00 . A A . 583 PHE CE2  1 1 
       10 19281 1 1   6 PHE CG   C   6.848 -12.174  20.423 1.00 . A A . 583 PHE CG   1 1 
       10 19282 1 1   6 PHE CZ   C   8.970 -12.989  22.021 1.00 . A A . 583 PHE CZ   1 1 
       10 19283 1 1   6 PHE H    H   5.335 -14.316  19.710 1.00 . A A . 583 PHE H    1 1 
       10 19284 1 1   6 PHE HA   H   4.411 -12.282  17.910 1.00 . A A . 583 PHE HA   1 1 
       10 19285 1 1   6 PHE HB2  H   5.965 -10.764  19.129 1.00 . A A . 583 PHE HB2  1 1 
       10 19286 1 1   6 PHE HB3  H   4.832 -11.577  20.186 1.00 . A A . 583 PHE HB3  1 1 
       10 19287 1 1   6 PHE HD1  H   5.688 -13.571  21.543 1.00 . A A . 583 PHE HD1  1 1 
       10 19288 1 1   6 PHE HD2  H   8.261 -10.875  19.505 1.00 . A A . 583 PHE HD2  1 1 
       10 19289 1 1   6 PHE HE1  H   7.568 -14.295  22.957 1.00 . A A . 583 PHE HE1  1 1 
       10 19290 1 1   6 PHE HE2  H  10.142 -11.594  20.910 1.00 . A A . 583 PHE HE2  1 1 
       10 19291 1 1   6 PHE HZ   H   9.796 -13.304  22.640 1.00 . A A . 583 PHE HZ   1 1 
       10 19292 1 1   6 PHE N    N   4.923 -13.971  18.891 1.00 . A A . 583 PHE N    1 1 
       10 19293 1 1   6 PHE O    O   7.504 -13.203  17.593 1.00 . A A . 583 PHE O    1 1 
       10 19294 1 1   7 LEU C    C   7.572 -11.187  14.739 1.00 . A A . 584 LEU C    1 1 
       10 19295 1 1   7 LEU CA   C   6.927 -12.533  14.995 1.00 . A A . 584 LEU CA   1 1 
       10 19296 1 1   7 LEU CB   C   6.276 -13.064  13.691 1.00 . A A . 584 LEU CB   1 1 
       10 19297 1 1   7 LEU CD1  C   4.803 -14.950  14.561 1.00 . A A . 584 LEU CD1  1 1 
       10 19298 1 1   7 LEU CD2  C   5.564 -14.963  12.189 1.00 . A A . 584 LEU CD2  1 1 
       10 19299 1 1   7 LEU CG   C   5.918 -14.569  13.611 1.00 . A A . 584 LEU CG   1 1 
       10 19300 1 1   7 LEU H    H   5.081 -12.173  15.963 1.00 . A A . 584 LEU H    1 1 
       10 19301 1 1   7 LEU HA   H   7.708 -13.219  15.287 1.00 . A A . 584 LEU HA   1 1 
       10 19302 1 1   7 LEU HB2  H   5.360 -12.510  13.542 1.00 . A A . 584 LEU HB2  1 1 
       10 19303 1 1   7 LEU HB3  H   6.936 -12.827  12.871 1.00 . A A . 584 LEU HB3  1 1 
       10 19304 1 1   7 LEU HD13 H   3.914 -14.389  14.318 1.00 . A A . 584 LEU HD13 1 1 
       10 19305 1 1   7 LEU HD21 H   5.317 -16.014  12.162 1.00 . A A . 584 LEU HD21 1 1 
       10 19306 1 1   7 LEU HG   H   6.791 -15.139  13.900 1.00 . A A . 584 LEU HG   1 1 
       10 19307 1 1   7 LEU N    N   6.002 -12.474  16.111 1.00 . A A . 584 LEU N    1 1 
       10 19308 1 1   7 LEU O    O   6.971 -10.130  14.995 1.00 . A A . 584 LEU O    1 1 
       10 19309 1 1   8 SER C    C   9.317  -9.836  12.407 1.00 . A A . 585 SER C    1 1 
       10 19310 1 1   8 SER CA   C   9.529 -10.067  13.902 1.00 . A A . 585 SER CA   1 1 
       10 19311 1 1   8 SER CB   C  11.026 -10.259  14.244 1.00 . A A . 585 SER CB   1 1 
       10 19312 1 1   8 SER H    H   9.220 -12.107  14.158 1.00 . A A . 585 SER H    1 1 
       10 19313 1 1   8 SER HA   H   9.133  -9.226  14.453 1.00 . A A . 585 SER HA   1 1 
       10 19314 1 1   8 SER HB2  H  11.123 -10.432  15.305 1.00 . A A . 585 SER HB2  1 1 
       10 19315 1 1   8 SER HB3  H  11.398 -11.116  13.708 1.00 . A A . 585 SER HB3  1 1 
       10 19316 1 1   8 SER HG   H  12.096  -8.676  14.719 1.00 . A A . 585 SER HG   1 1 
       10 19317 1 1   8 SER N    N   8.791 -11.233  14.272 1.00 . A A . 585 SER N    1 1 
       10 19318 1 1   8 SER O    O   8.561 -10.580  11.769 1.00 . A A . 585 SER O    1 1 
       10 19319 1 1   8 SER OG   O  11.819  -9.114  13.901 1.00 . A A . 585 SER OG   1 1 
       10 19320 1 1   9 ARG C    C  10.564  -9.349   9.515 1.00 . A A . 586 ARG C    1 1 
       10 19321 1 1   9 ARG CA   C   9.754  -8.484  10.484 1.00 . A A . 586 ARG CA   1 1 
       10 19322 1 1   9 ARG CB   C  10.095  -7.015  10.252 1.00 . A A . 586 ARG CB   1 1 
       10 19323 1 1   9 ARG CD   C  10.282  -5.143   8.570 1.00 . A A . 586 ARG CD   1 1 
       10 19324 1 1   9 ARG CG   C   9.726  -6.529   8.858 1.00 . A A . 586 ARG CG   1 1 
       10 19325 1 1   9 ARG CZ   C  10.387  -2.880   9.581 1.00 . A A . 586 ARG CZ   1 1 
       10 19326 1 1   9 ARG H    H  10.651  -8.391  12.396 1.00 . A A . 586 ARG H    1 1 
       10 19327 1 1   9 ARG HA   H   8.703  -8.623  10.271 1.00 . A A . 586 ARG HA   1 1 
       10 19328 1 1   9 ARG HB2  H   9.564  -6.413  10.976 1.00 . A A . 586 ARG HB2  1 1 
       10 19329 1 1   9 ARG HB3  H  11.156  -6.876  10.388 1.00 . A A . 586 ARG HB3  1 1 
       10 19330 1 1   9 ARG HD2  H  11.359  -5.199   8.550 1.00 . A A . 586 ARG HD2  1 1 
       10 19331 1 1   9 ARG HD3  H   9.929  -4.839   7.596 1.00 . A A . 586 ARG HD3  1 1 
       10 19332 1 1   9 ARG HE   H   9.241  -4.415  10.243 1.00 . A A . 586 ARG HE   1 1 
       10 19333 1 1   9 ARG HG2  H  10.140  -7.222   8.141 1.00 . A A . 586 ARG HG2  1 1 
       10 19334 1 1   9 ARG HG3  H   8.651  -6.517   8.759 1.00 . A A . 586 ARG HG3  1 1 
       10 19335 1 1   9 ARG HH12 H  11.612  -1.552   8.617 1.00 . A A . 586 ARG HH12 1 1 
       10 19336 1 1   9 ARG HH21 H  10.403  -1.104  10.608 1.00 . A A . 586 ARG HH21 1 1 
       10 19337 1 1   9 ARG N    N   9.977  -8.853  11.854 1.00 . A A . 586 ARG N    1 1 
       10 19338 1 1   9 ARG NE   N   9.887  -4.128   9.556 1.00 . A A . 586 ARG NE   1 1 
       10 19339 1 1   9 ARG NH1  N  11.211  -2.471   8.618 1.00 . A A . 586 ARG NH1  1 1 
       10 19340 1 1   9 ARG NH2  N  10.055  -2.040  10.552 1.00 . A A . 586 ARG NH2  1 1 
       10 19341 1 1   9 ARG O    O  11.805  -9.296   9.489 1.00 . A A . 586 ARG O    1 1 
       10 19342 1 1  10 THR C    C  10.222 -10.059   6.417 1.00 . A A . 587 THR C    1 1 
       10 19343 1 1  10 THR CA   C  10.462 -10.880   7.672 1.00 . A A . 587 THR CA   1 1 
       10 19344 1 1  10 THR CB   C   9.767 -12.245   7.520 1.00 . A A . 587 THR CB   1 1 
       10 19345 1 1  10 THR CG2  C  10.455 -13.087   6.460 1.00 . A A . 587 THR CG2  1 1 
       10 19346 1 1  10 THR H    H   8.909 -10.232   8.934 1.00 . A A . 587 THR H    1 1 
       10 19347 1 1  10 THR HA   H  11.521 -11.011   7.845 1.00 . A A . 587 THR HA   1 1 
       10 19348 1 1  10 THR HB   H   8.738 -12.084   7.234 1.00 . A A . 587 THR HB   1 1 
       10 19349 1 1  10 THR HG1  H   9.017 -13.506   8.778 1.00 . A A . 587 THR HG1  1 1 
       10 19350 1 1  10 THR HG21 H  10.398 -12.572   5.512 1.00 . A A . 587 THR HG21 1 1 
       10 19351 1 1  10 THR N    N   9.874 -10.136   8.754 1.00 . A A . 587 THR N    1 1 
       10 19352 1 1  10 THR O    O   9.095  -9.660   6.168 1.00 . A A . 587 THR O    1 1 
       10 19353 1 1  10 THR OG1  O   9.812 -12.941   8.766 1.00 . A A . 587 THR OG1  1 1 
       10 19354 1 1  11 GLU C    C  11.218  -9.653   3.175 1.00 . A A . 588 GLU C    1 1 
       10 19355 1 1  11 GLU CA   C  11.035  -8.928   4.499 1.00 . A A . 588 GLU CA   1 1 
       10 19356 1 1  11 GLU CB   C  11.858  -7.629   4.579 1.00 . A A . 588 GLU CB   1 1 
       10 19357 1 1  11 GLU CD   C  14.083  -6.493   4.820 1.00 . A A . 588 GLU CD   1 1 
       10 19358 1 1  11 GLU CG   C  13.360  -7.812   4.684 1.00 . A A . 588 GLU CG   1 1 
       10 19359 1 1  11 GLU H    H  12.134 -10.134   5.829 1.00 . A A . 588 GLU H    1 1 
       10 19360 1 1  11 GLU HA   H   9.991  -8.652   4.542 1.00 . A A . 588 GLU HA   1 1 
       10 19361 1 1  11 GLU HB2  H  11.654  -7.038   3.699 1.00 . A A . 588 GLU HB2  1 1 
       10 19362 1 1  11 GLU HB3  H  11.526  -7.071   5.442 1.00 . A A . 588 GLU HB3  1 1 
       10 19363 1 1  11 GLU HG2  H  13.580  -8.423   5.548 1.00 . A A . 588 GLU HG2  1 1 
       10 19364 1 1  11 GLU HG3  H  13.711  -8.310   3.793 1.00 . A A . 588 GLU HG3  1 1 
       10 19365 1 1  11 GLU N    N  11.240  -9.772   5.648 1.00 . A A . 588 GLU N    1 1 
       10 19366 1 1  11 GLU O    O  12.038 -10.576   3.044 1.00 . A A . 588 GLU O    1 1 
       10 19367 1 1  11 GLU OE1  O  14.283  -6.032   5.969 1.00 . A A . 588 GLU OE1  1 1 
       10 19368 1 1  11 GLU OE2  O  14.460  -5.891   3.789 1.00 . A A . 588 GLU OE2  1 1 
       10 19369 1 1  12 GLY C    C  10.324  -8.625  -0.053 1.00 . A A . 589 GLY C    1 1 
       10 19370 1 1  12 GLY CA   C  10.479  -9.760   0.906 1.00 . A A . 589 GLY CA   1 1 
       10 19371 1 1  12 GLY H    H   9.753  -8.554   2.396 1.00 . A A . 589 GLY H    1 1 
       10 19372 1 1  12 GLY HA2  H  11.430 -10.248   0.752 1.00 . A A . 589 GLY HA2  1 1 
       10 19373 1 1  12 GLY HA3  H   9.673 -10.463   0.750 1.00 . A A . 589 GLY HA3  1 1 
       10 19374 1 1  12 GLY N    N  10.427  -9.251   2.227 1.00 . A A . 589 GLY N    1 1 
       10 19375 1 1  12 GLY O    O  10.249  -7.464   0.369 1.00 . A A . 589 GLY O    1 1 
       10 19376 1 1  13 ASP C    C   9.635  -8.432  -3.612 1.00 . A A . 590 ASP C    1 1 
       10 19377 1 1  13 ASP CA   C  10.138  -7.876  -2.308 1.00 . A A . 590 ASP CA   1 1 
       10 19378 1 1  13 ASP CB   C  11.443  -7.064  -2.486 1.00 . A A . 590 ASP CB   1 1 
       10 19379 1 1  13 ASP CG   C  12.639  -7.894  -2.865 1.00 . A A . 590 ASP CG   1 1 
       10 19380 1 1  13 ASP H    H  10.308  -9.845  -1.611 1.00 . A A . 590 ASP H    1 1 
       10 19381 1 1  13 ASP HA   H   9.369  -7.208  -1.945 1.00 . A A . 590 ASP HA   1 1 
       10 19382 1 1  13 ASP HB2  H  11.298  -6.320  -3.254 1.00 . A A . 590 ASP HB2  1 1 
       10 19383 1 1  13 ASP HB3  H  11.658  -6.559  -1.555 1.00 . A A . 590 ASP HB3  1 1 
       10 19384 1 1  13 ASP N    N  10.269  -8.911  -1.313 1.00 . A A . 590 ASP N    1 1 
       10 19385 1 1  13 ASP O    O   9.266  -9.610  -3.690 1.00 . A A . 590 ASP O    1 1 
       10 19386 1 1  13 ASP OD1  O  13.215  -8.559  -1.972 1.00 . A A . 590 ASP OD1  1 1 
       10 19387 1 1  13 ASP OD2  O  13.054  -7.851  -4.034 1.00 . A A . 590 ASP OD2  1 1 
       10 19388 1 1  14 ASN C    C   7.560  -8.246  -5.845 1.00 . A A . 591 ASN C    1 1 
       10 19389 1 1  14 ASN CA   C   9.053  -7.866  -5.953 1.00 . A A . 591 ASN CA   1 1 
       10 19390 1 1  14 ASN CB   C   9.895  -8.971  -6.644 1.00 . A A . 591 ASN CB   1 1 
       10 19391 1 1  14 ASN CG   C   9.660  -9.035  -8.161 1.00 . A A . 591 ASN CG   1 1 
       10 19392 1 1  14 ASN H    H   9.889  -6.654  -4.433 1.00 . A A . 591 ASN H    1 1 
       10 19393 1 1  14 ASN HA   H   9.111  -6.948  -6.522 1.00 . A A . 591 ASN HA   1 1 
       10 19394 1 1  14 ASN HB2  H  10.942  -8.779  -6.467 1.00 . A A . 591 ASN HB2  1 1 
       10 19395 1 1  14 ASN HB3  H   9.634  -9.929  -6.215 1.00 . A A . 591 ASN HB3  1 1 
       10 19396 1 1  14 ASN HD21 H   8.584  -9.909  -9.568 1.00 . A A . 591 ASN HD21 1 1 
       10 19397 1 1  14 ASN N    N   9.567  -7.562  -4.609 1.00 . A A . 591 ASN N    1 1 
       10 19398 1 1  14 ASN ND2  N   8.749  -9.850  -8.604 1.00 . A A . 591 ASN ND2  1 1 
       10 19399 1 1  14 ASN O    O   7.052  -9.083  -6.579 1.00 . A A . 591 ASN O    1 1 
       10 19400 1 1  14 ASN OD1  O  10.330  -8.340  -8.924 1.00 . A A . 591 ASN OD1  1 1 
       10 19401 1 1  15 CYS C    C   5.088  -9.028  -3.957 1.00 . A A . 592 CYS C    1 1 
       10 19402 1 1  15 CYS CA   C   5.423  -7.724  -4.657 1.00 . A A . 592 CYS CA   1 1 
       10 19403 1 1  15 CYS CB   C   4.619  -7.581  -5.955 1.00 . A A . 592 CYS CB   1 1 
       10 19404 1 1  15 CYS H    H   7.363  -6.952  -4.322 1.00 . A A . 592 CYS H    1 1 
       10 19405 1 1  15 CYS HA   H   5.146  -6.917  -3.994 1.00 . A A . 592 CYS HA   1 1 
       10 19406 1 1  15 CYS HB2  H   4.889  -8.385  -6.624 1.00 . A A . 592 CYS HB2  1 1 
       10 19407 1 1  15 CYS HB3  H   3.565  -7.649  -5.730 1.00 . A A . 592 CYS HB3  1 1 
       10 19408 1 1  15 CYS N    N   6.874  -7.577  -4.898 1.00 . A A . 592 CYS N    1 1 
       10 19409 1 1  15 CYS O    O   3.915  -9.412  -3.845 1.00 . A A . 592 CYS O    1 1 
       10 19410 1 1  15 CYS SG   S   4.905  -6.017  -6.833 1.00 . A A . 592 CYS SG   1 1 
       10 19411 1 1  16 THR C    C   6.547 -10.967  -1.414 1.00 . A A . 593 THR C    1 1 
       10 19412 1 1  16 THR CA   C   5.912 -10.945  -2.787 1.00 . A A . 593 THR CA   1 1 
       10 19413 1 1  16 THR CB   C   6.457 -12.121  -3.648 1.00 . A A . 593 THR CB   1 1 
       10 19414 1 1  16 THR CG2  C   5.659 -12.280  -4.934 1.00 . A A . 593 THR CG2  1 1 
       10 19415 1 1  16 THR H    H   6.993  -9.279  -3.442 1.00 . A A . 593 THR H    1 1 
       10 19416 1 1  16 THR HA   H   4.848 -11.082  -2.667 1.00 . A A . 593 THR HA   1 1 
       10 19417 1 1  16 THR HB   H   6.370 -13.029  -3.068 1.00 . A A . 593 THR HB   1 1 
       10 19418 1 1  16 THR HG1  H   8.138 -11.042  -3.681 1.00 . A A . 593 THR HG1  1 1 
       10 19419 1 1  16 THR HG21 H   5.723 -11.369  -5.509 1.00 . A A . 593 THR HG21 1 1 
       10 19420 1 1  16 THR N    N   6.100  -9.677  -3.428 1.00 . A A . 593 THR N    1 1 
       10 19421 1 1  16 THR O    O   7.545 -10.288  -1.167 1.00 . A A . 593 THR O    1 1 
       10 19422 1 1  16 THR OG1  O   7.848 -11.919  -3.969 1.00 . A A . 593 THR OG1  1 1 
       10 19423 1 1  17 VAL C    C   6.305 -13.358   1.210 1.00 . A A . 594 VAL C    1 1 
       10 19424 1 1  17 VAL CA   C   6.435 -11.893   0.804 1.00 . A A . 594 VAL CA   1 1 
       10 19425 1 1  17 VAL CB   C   5.674 -10.964   1.810 1.00 . A A . 594 VAL CB   1 1 
       10 19426 1 1  17 VAL CG1  C   4.167 -11.187   1.751 1.00 . A A . 594 VAL CG1  1 1 
       10 19427 1 1  17 VAL CG2  C   6.177 -11.154   3.234 1.00 . A A . 594 VAL CG2  1 1 
       10 19428 1 1  17 VAL H    H   5.143 -12.212  -0.801 1.00 . A A . 594 VAL H    1 1 
       10 19429 1 1  17 VAL HA   H   7.483 -11.629   0.812 1.00 . A A . 594 VAL HA   1 1 
       10 19430 1 1  17 VAL HB   H   5.867  -9.944   1.515 1.00 . A A . 594 VAL HB   1 1 
       10 19431 1 1  17 VAL HG13 H   3.685 -10.536   2.464 1.00 . A A . 594 VAL HG13 1 1 
       10 19432 1 1  17 VAL HG21 H   7.230 -10.923   3.289 1.00 . A A . 594 VAL HG21 1 1 
       10 19433 1 1  17 VAL N    N   5.958 -11.726  -0.537 1.00 . A A . 594 VAL N    1 1 
       10 19434 1 1  17 VAL O    O   5.293 -14.004   0.930 1.00 . A A . 594 VAL O    1 1 
       10 19435 1 1  18 PHE C    C   7.909 -15.264   3.670 1.00 . A A . 595 PHE C    1 1 
       10 19436 1 1  18 PHE CA   C   7.331 -15.232   2.281 1.00 . A A . 595 PHE CA   1 1 
       10 19437 1 1  18 PHE CB   C   8.116 -16.158   1.316 1.00 . A A . 595 PHE CB   1 1 
       10 19438 1 1  18 PHE CD1  C   9.870 -14.885   0.022 1.00 . A A . 595 PHE CD1  1 1 
       10 19439 1 1  18 PHE CD2  C  10.579 -16.242   1.849 1.00 . A A . 595 PHE CD2  1 1 
       10 19440 1 1  18 PHE CE1  C  11.179 -14.518  -0.218 1.00 . A A . 595 PHE CE1  1 1 
       10 19441 1 1  18 PHE CE2  C  11.888 -15.879   1.612 1.00 . A A . 595 PHE CE2  1 1 
       10 19442 1 1  18 PHE CG   C   9.552 -15.751   1.059 1.00 . A A . 595 PHE CG   1 1 
       10 19443 1 1  18 PHE CZ   C  12.189 -15.017   0.578 1.00 . A A . 595 PHE CZ   1 1 
       10 19444 1 1  18 PHE H    H   8.132 -13.347   1.990 1.00 . A A . 595 PHE H    1 1 
       10 19445 1 1  18 PHE HA   H   6.303 -15.562   2.331 1.00 . A A . 595 PHE HA   1 1 
       10 19446 1 1  18 PHE HB2  H   8.135 -17.154   1.730 1.00 . A A . 595 PHE HB2  1 1 
       10 19447 1 1  18 PHE HB3  H   7.601 -16.187   0.368 1.00 . A A . 595 PHE HB3  1 1 
       10 19448 1 1  18 PHE HD1  H   9.080 -14.491  -0.603 1.00 . A A . 595 PHE HD1  1 1 
       10 19449 1 1  18 PHE HD2  H  10.346 -16.917   2.658 1.00 . A A . 595 PHE HD2  1 1 
       10 19450 1 1  18 PHE HE1  H  11.415 -13.843  -1.027 1.00 . A A . 595 PHE HE1  1 1 
       10 19451 1 1  18 PHE HE2  H  12.676 -16.272   2.236 1.00 . A A . 595 PHE HE2  1 1 
       10 19452 1 1  18 PHE HZ   H  13.213 -14.734   0.395 1.00 . A A . 595 PHE HZ   1 1 
       10 19453 1 1  18 PHE N    N   7.327 -13.878   1.814 1.00 . A A . 595 PHE N    1 1 
       10 19454 1 1  18 PHE O    O   8.813 -14.491   3.976 1.00 . A A . 595 PHE O    1 1 
       10 19455 1 1  19 ASP C    C   8.202 -17.654   6.179 1.00 . A A . 596 ASP C    1 1 
       10 19456 1 1  19 ASP CA   C   7.889 -16.215   5.873 1.00 . A A . 596 ASP CA   1 1 
       10 19457 1 1  19 ASP CB   C   6.870 -15.681   6.876 1.00 . A A . 596 ASP CB   1 1 
       10 19458 1 1  19 ASP CG   C   7.408 -15.641   8.281 1.00 . A A . 596 ASP CG   1 1 
       10 19459 1 1  19 ASP H    H   6.647 -16.693   4.219 1.00 . A A . 596 ASP H    1 1 
       10 19460 1 1  19 ASP HA   H   8.802 -15.647   5.957 1.00 . A A . 596 ASP HA   1 1 
       10 19461 1 1  19 ASP HB2  H   6.546 -14.695   6.594 1.00 . A A . 596 ASP HB2  1 1 
       10 19462 1 1  19 ASP HB3  H   6.009 -16.335   6.866 1.00 . A A . 596 ASP HB3  1 1 
       10 19463 1 1  19 ASP N    N   7.386 -16.113   4.511 1.00 . A A . 596 ASP N    1 1 
       10 19464 1 1  19 ASP O    O   7.356 -18.526   5.975 1.00 . A A . 596 ASP O    1 1 
       10 19465 1 1  19 ASP OD1  O   7.449 -16.685   8.926 1.00 . A A . 596 ASP OD1  1 1 
       10 19466 1 1  19 ASP OD2  O   7.835 -14.580   8.741 1.00 . A A . 596 ASP OD2  1 1 
       10 19467 1 1  20 SER C    C   9.167 -19.857   8.174 1.00 . A A . 597 SER C    1 1 
       10 19468 1 1  20 SER CA   C   9.861 -19.242   6.940 1.00 . A A . 597 SER CA   1 1 
       10 19469 1 1  20 SER CB   C  11.372 -19.238   7.096 1.00 . A A . 597 SER CB   1 1 
       10 19470 1 1  20 SER H    H  10.035 -17.162   6.755 1.00 . A A . 597 SER H    1 1 
       10 19471 1 1  20 SER HA   H   9.619 -19.863   6.092 1.00 . A A . 597 SER HA   1 1 
       10 19472 1 1  20 SER HB2  H  11.646 -18.618   7.937 1.00 . A A . 597 SER HB2  1 1 
       10 19473 1 1  20 SER HB3  H  11.718 -20.248   7.259 1.00 . A A . 597 SER HB3  1 1 
       10 19474 1 1  20 SER HG   H  11.349 -18.855   5.189 1.00 . A A . 597 SER HG   1 1 
       10 19475 1 1  20 SER N    N   9.408 -17.903   6.633 1.00 . A A . 597 SER N    1 1 
       10 19476 1 1  20 SER O    O   8.793 -21.036   8.156 1.00 . A A . 597 SER O    1 1 
       10 19477 1 1  20 SER OG   O  11.982 -18.729   5.913 1.00 . A A . 597 SER OG   1 1 
       10 19478 1 1  21 GLN C    C   6.849 -19.757  10.335 1.00 . A A . 598 GLN C    1 1 
       10 19479 1 1  21 GLN CA   C   8.358 -19.603  10.420 1.00 . A A . 598 GLN CA   1 1 
       10 19480 1 1  21 GLN CB   C   8.847 -18.986  11.766 1.00 . A A . 598 GLN CB   1 1 
       10 19481 1 1  21 GLN CD   C  10.118 -16.848  11.121 1.00 . A A . 598 GLN CD   1 1 
       10 19482 1 1  21 GLN CG   C   8.946 -17.454  11.892 1.00 . A A . 598 GLN CG   1 1 
       10 19483 1 1  21 GLN H    H   9.225 -18.127   9.182 1.00 . A A . 598 GLN H    1 1 
       10 19484 1 1  21 GLN HA   H   8.693 -20.631  10.398 1.00 . A A . 598 GLN HA   1 1 
       10 19485 1 1  21 GLN HB2  H   8.145 -19.300  12.523 1.00 . A A . 598 GLN HB2  1 1 
       10 19486 1 1  21 GLN HB3  H   9.809 -19.416  12.006 1.00 . A A . 598 GLN HB3  1 1 
       10 19487 1 1  21 GLN HE21 H  10.609 -15.944   9.437 1.00 . A A . 598 GLN HE21 1 1 
       10 19488 1 1  21 GLN HG2  H   8.034 -17.017  11.512 1.00 . A A . 598 GLN HG2  1 1 
       10 19489 1 1  21 GLN HG3  H   9.049 -17.199  12.937 1.00 . A A . 598 GLN HG3  1 1 
       10 19490 1 1  21 GLN N    N   8.974 -19.075   9.220 1.00 . A A . 598 GLN N    1 1 
       10 19491 1 1  21 GLN NE2  N   9.877 -16.358   9.941 1.00 . A A . 598 GLN NE2  1 1 
       10 19492 1 1  21 GLN O    O   6.309 -20.756  10.794 1.00 . A A . 598 GLN O    1 1 
       10 19493 1 1  21 GLN OE1  O  11.233 -16.758  11.633 1.00 . A A . 598 GLN OE1  1 1 
       10 19494 1 1  22 ALA C    C   4.416 -19.802   8.347 1.00 . A A . 599 ALA C    1 1 
       10 19495 1 1  22 ALA CA   C   4.729 -18.920   9.557 1.00 . A A . 599 ALA CA   1 1 
       10 19496 1 1  22 ALA CB   C   4.096 -17.547   9.407 1.00 . A A . 599 ALA CB   1 1 
       10 19497 1 1  22 ALA H    H   6.657 -18.001   9.421 1.00 . A A . 599 ALA H    1 1 
       10 19498 1 1  22 ALA HA   H   4.333 -19.397  10.440 1.00 . A A . 599 ALA HA   1 1 
       10 19499 1 1  22 ALA HB1  H   4.327 -16.944  10.272 1.00 . A A . 599 ALA HB1  1 1 
       10 19500 1 1  22 ALA HB2  H   3.025 -17.656   9.319 1.00 . A A . 599 ALA HB2  1 1 
       10 19501 1 1  22 ALA HB3  H   4.484 -17.068   8.521 1.00 . A A . 599 ALA HB3  1 1 
       10 19502 1 1  22 ALA N    N   6.172 -18.806   9.734 1.00 . A A . 599 ALA N    1 1 
       10 19503 1 1  22 ALA O    O   3.302 -20.310   8.202 1.00 . A A . 599 ALA O    1 1 
       10 19504 1 1  23 GLY C    C   4.300 -20.491   5.334 1.00 . A A . 600 GLY C    1 1 
       10 19505 1 1  23 GLY CA   C   5.320 -20.899   6.371 1.00 . A A . 600 GLY CA   1 1 
       10 19506 1 1  23 GLY H    H   6.235 -19.447   7.618 1.00 . A A . 600 GLY H    1 1 
       10 19507 1 1  23 GLY HA2  H   6.286 -20.961   5.893 1.00 . A A . 600 GLY HA2  1 1 
       10 19508 1 1  23 GLY HA3  H   5.064 -21.877   6.746 1.00 . A A . 600 GLY HA3  1 1 
       10 19509 1 1  23 GLY N    N   5.418 -19.981   7.493 1.00 . A A . 600 GLY N    1 1 
       10 19510 1 1  23 GLY O    O   3.340 -21.224   5.077 1.00 . A A . 600 GLY O    1 1 
       10 19511 1 1  24 PHE C    C   4.345 -18.194   2.596 1.00 . A A . 601 PHE C    1 1 
       10 19512 1 1  24 PHE CA   C   3.581 -18.862   3.718 1.00 . A A . 601 PHE CA   1 1 
       10 19513 1 1  24 PHE CB   C   2.503 -17.902   4.248 1.00 . A A . 601 PHE CB   1 1 
       10 19514 1 1  24 PHE CD1  C   3.404 -15.569   3.942 1.00 . A A . 601 PHE CD1  1 1 
       10 19515 1 1  24 PHE CD2  C   3.097 -16.397   6.147 1.00 . A A . 601 PHE CD2  1 1 
       10 19516 1 1  24 PHE CE1  C   3.859 -14.384   4.432 1.00 . A A . 601 PHE CE1  1 1 
       10 19517 1 1  24 PHE CE2  C   3.554 -15.207   6.643 1.00 . A A . 601 PHE CE2  1 1 
       10 19518 1 1  24 PHE CG   C   3.017 -16.600   4.796 1.00 . A A . 601 PHE CG   1 1 
       10 19519 1 1  24 PHE CZ   C   3.936 -14.200   5.780 1.00 . A A . 601 PHE CZ   1 1 
       10 19520 1 1  24 PHE H    H   5.233 -18.772   5.044 1.00 . A A . 601 PHE H    1 1 
       10 19521 1 1  24 PHE HA   H   3.091 -19.734   3.313 1.00 . A A . 601 PHE HA   1 1 
       10 19522 1 1  24 PHE HB2  H   1.836 -17.655   3.436 1.00 . A A . 601 PHE HB2  1 1 
       10 19523 1 1  24 PHE HB3  H   1.954 -18.401   5.030 1.00 . A A . 601 PHE HB3  1 1 
       10 19524 1 1  24 PHE HD1  H   3.349 -15.722   2.876 1.00 . A A . 601 PHE HD1  1 1 
       10 19525 1 1  24 PHE HD2  H   2.799 -17.185   6.820 1.00 . A A . 601 PHE HD2  1 1 
       10 19526 1 1  24 PHE HE1  H   4.157 -13.595   3.758 1.00 . A A . 601 PHE HE1  1 1 
       10 19527 1 1  24 PHE HE2  H   3.618 -15.054   7.710 1.00 . A A . 601 PHE HE2  1 1 
       10 19528 1 1  24 PHE HZ   H   4.296 -13.262   6.176 1.00 . A A . 601 PHE HZ   1 1 
       10 19529 1 1  24 PHE N    N   4.474 -19.326   4.764 1.00 . A A . 601 PHE N    1 1 
       10 19530 1 1  24 PHE O    O   5.531 -17.849   2.755 1.00 . A A . 601 PHE O    1 1 
       10 19531 1 1  25 SER C    C   2.985 -16.450  -0.201 1.00 . A A . 602 SER C    1 1 
       10 19532 1 1  25 SER CA   C   4.165 -17.250   0.381 1.00 . A A . 602 SER CA   1 1 
       10 19533 1 1  25 SER CB   C   4.786 -18.174  -0.678 1.00 . A A . 602 SER CB   1 1 
       10 19534 1 1  25 SER H    H   2.798 -18.457   1.365 1.00 . A A . 602 SER H    1 1 
       10 19535 1 1  25 SER HA   H   4.911 -16.564   0.753 1.00 . A A . 602 SER HA   1 1 
       10 19536 1 1  25 SER HB2  H   5.075 -17.590  -1.540 1.00 . A A . 602 SER HB2  1 1 
       10 19537 1 1  25 SER HB3  H   5.659 -18.656  -0.265 1.00 . A A . 602 SER HB3  1 1 
       10 19538 1 1  25 SER HG   H   2.985 -18.772  -1.130 1.00 . A A . 602 SER HG   1 1 
       10 19539 1 1  25 SER N    N   3.676 -18.032   1.482 1.00 . A A . 602 SER N    1 1 
       10 19540 1 1  25 SER O    O   1.968 -17.036  -0.595 1.00 . A A . 602 SER O    1 1 
       10 19541 1 1  25 SER OG   O   3.862 -19.176  -1.088 1.00 . A A . 602 SER OG   1 1 
       10 19542 1 1  26 PHE C    C   2.524 -13.261  -1.734 1.00 . A A . 603 PHE C    1 1 
       10 19543 1 1  26 PHE CA   C   2.051 -14.277  -0.745 1.00 . A A . 603 PHE CA   1 1 
       10 19544 1 1  26 PHE CB   C   1.252 -13.593   0.383 1.00 . A A . 603 PHE CB   1 1 
       10 19545 1 1  26 PHE CD1  C  -1.052 -14.523   0.455 1.00 . A A . 603 PHE CD1  1 1 
       10 19546 1 1  26 PHE CD2  C   0.505 -15.265   2.085 1.00 . A A . 603 PHE CD2  1 1 
       10 19547 1 1  26 PHE CE1  C  -2.013 -15.339   0.989 1.00 . A A . 603 PHE CE1  1 1 
       10 19548 1 1  26 PHE CE2  C  -0.454 -16.086   2.628 1.00 . A A . 603 PHE CE2  1 1 
       10 19549 1 1  26 PHE CG   C   0.220 -14.476   0.995 1.00 . A A . 603 PHE CG   1 1 
       10 19550 1 1  26 PHE CZ   C  -1.718 -16.122   2.076 1.00 . A A . 603 PHE CZ   1 1 
       10 19551 1 1  26 PHE H    H   3.941 -14.716   0.078 1.00 . A A . 603 PHE H    1 1 
       10 19552 1 1  26 PHE HA   H   1.368 -14.928  -1.269 1.00 . A A . 603 PHE HA   1 1 
       10 19553 1 1  26 PHE HB2  H   1.922 -13.266   1.170 1.00 . A A . 603 PHE HB2  1 1 
       10 19554 1 1  26 PHE HB3  H   0.751 -12.727  -0.026 1.00 . A A . 603 PHE HB3  1 1 
       10 19555 1 1  26 PHE HD1  H  -1.284 -13.905  -0.402 1.00 . A A . 603 PHE HD1  1 1 
       10 19556 1 1  26 PHE HD2  H   1.492 -15.233   2.515 1.00 . A A . 603 PHE HD2  1 1 
       10 19557 1 1  26 PHE HE1  H  -3.002 -15.363   0.555 1.00 . A A . 603 PHE HE1  1 1 
       10 19558 1 1  26 PHE HE2  H  -0.216 -16.700   3.483 1.00 . A A . 603 PHE HE2  1 1 
       10 19559 1 1  26 PHE HZ   H  -2.480 -16.762   2.489 1.00 . A A . 603 PHE HZ   1 1 
       10 19560 1 1  26 PHE N    N   3.111 -15.141  -0.242 1.00 . A A . 603 PHE N    1 1 
       10 19561 1 1  26 PHE O    O   3.632 -12.730  -1.629 1.00 . A A . 603 PHE O    1 1 
       10 19562 1 1  27 ASP C    C   0.747 -11.025  -3.651 1.00 . A A . 604 ASP C    1 1 
       10 19563 1 1  27 ASP CA   C   1.892 -12.018  -3.706 1.00 . A A . 604 ASP CA   1 1 
       10 19564 1 1  27 ASP CB   C   2.013 -12.652  -5.121 1.00 . A A . 604 ASP CB   1 1 
       10 19565 1 1  27 ASP CG   C   0.779 -13.419  -5.579 1.00 . A A . 604 ASP CG   1 1 
       10 19566 1 1  27 ASP H    H   0.845 -13.528  -2.737 1.00 . A A . 604 ASP H    1 1 
       10 19567 1 1  27 ASP HA   H   2.807 -11.495  -3.466 1.00 . A A . 604 ASP HA   1 1 
       10 19568 1 1  27 ASP HB2  H   2.198 -11.875  -5.847 1.00 . A A . 604 ASP HB2  1 1 
       10 19569 1 1  27 ASP HB3  H   2.852 -13.333  -5.124 1.00 . A A . 604 ASP HB3  1 1 
       10 19570 1 1  27 ASP N    N   1.679 -13.013  -2.694 1.00 . A A . 604 ASP N    1 1 
       10 19571 1 1  27 ASP O    O  -0.426 -11.402  -3.708 1.00 . A A . 604 ASP O    1 1 
       10 19572 1 1  27 ASP OD1  O   0.607 -14.591  -5.178 1.00 . A A . 604 ASP OD1  1 1 
       10 19573 1 1  27 ASP OD2  O  -0.032 -12.868  -6.355 1.00 . A A . 604 ASP OD2  1 1 
       10 19574 1 1  28 LEU C    C   0.052  -7.914  -4.690 1.00 . A A . 605 LEU C    1 1 
       10 19575 1 1  28 LEU CA   C   0.050  -8.740  -3.415 1.00 . A A . 605 LEU CA   1 1 
       10 19576 1 1  28 LEU CB   C   0.159  -7.864  -2.122 1.00 . A A . 605 LEU CB   1 1 
       10 19577 1 1  28 LEU CD1  C   0.799  -9.686  -0.405 1.00 . A A . 605 LEU CD1  1 1 
       10 19578 1 1  28 LEU CD2  C  -0.270  -7.571   0.380 1.00 . A A . 605 LEU CD2  1 1 
       10 19579 1 1  28 LEU CG   C  -0.179  -8.572  -0.760 1.00 . A A . 605 LEU CG   1 1 
       10 19580 1 1  28 LEU H    H   2.024  -9.534  -3.424 1.00 . A A . 605 LEU H    1 1 
       10 19581 1 1  28 LEU HA   H  -0.890  -9.273  -3.402 1.00 . A A . 605 LEU HA   1 1 
       10 19582 1 1  28 LEU HB2  H   1.168  -7.482  -2.058 1.00 . A A . 605 LEU HB2  1 1 
       10 19583 1 1  28 LEU HB3  H  -0.519  -7.025  -2.229 1.00 . A A . 605 LEU HB3  1 1 
       10 19584 1 1  28 LEU HD13 H   0.492 -10.137   0.527 1.00 . A A . 605 LEU HD13 1 1 
       10 19585 1 1  28 LEU HD21 H  -1.044  -6.848   0.175 1.00 . A A . 605 LEU HD21 1 1 
       10 19586 1 1  28 LEU HG   H  -1.146  -9.037  -0.868 1.00 . A A . 605 LEU HG   1 1 
       10 19587 1 1  28 LEU N    N   1.071  -9.774  -3.487 1.00 . A A . 605 LEU N    1 1 
       10 19588 1 1  28 LEU O    O  -0.509  -6.816  -4.758 1.00 . A A . 605 LEU O    1 1 
       10 19589 1 1  29 THR C    C  -0.760  -7.631  -7.579 1.00 . A A . 606 THR C    1 1 
       10 19590 1 1  29 THR CA   C   0.686  -7.934  -7.037 1.00 . A A . 606 THR CA   1 1 
       10 19591 1 1  29 THR CB   C   1.390  -8.922  -7.973 1.00 . A A . 606 THR CB   1 1 
       10 19592 1 1  29 THR CG2  C   1.840  -8.209  -9.232 1.00 . A A . 606 THR CG2  1 1 
       10 19593 1 1  29 THR H    H   1.114  -9.348  -5.626 1.00 . A A . 606 THR H    1 1 
       10 19594 1 1  29 THR HA   H   1.261  -7.022  -7.008 1.00 . A A . 606 THR HA   1 1 
       10 19595 1 1  29 THR HB   H   0.728  -9.734  -8.234 1.00 . A A . 606 THR HB   1 1 
       10 19596 1 1  29 THR HG1  H   3.299  -9.449  -7.896 1.00 . A A . 606 THR HG1  1 1 
       10 19597 1 1  29 THR HG21 H   0.978  -7.780  -9.721 1.00 . A A . 606 THR HG21 1 1 
       10 19598 1 1  29 THR N    N   0.644  -8.493  -5.717 1.00 . A A . 606 THR N    1 1 
       10 19599 1 1  29 THR O    O  -0.998  -6.546  -8.096 1.00 . A A . 606 THR O    1 1 
       10 19600 1 1  29 THR OG1  O   2.547  -9.437  -7.294 1.00 . A A . 606 THR OG1  1 1 
       10 19601 1 1  30 PRO C    C  -3.871  -7.286  -7.069 1.00 . A A . 607 PRO C    1 1 
       10 19602 1 1  30 PRO CA   C  -3.155  -8.332  -7.920 1.00 . A A . 607 PRO CA   1 1 
       10 19603 1 1  30 PRO CB   C  -3.848  -9.696  -7.736 1.00 . A A . 607 PRO CB   1 1 
       10 19604 1 1  30 PRO CD   C  -1.654  -9.945  -6.887 1.00 . A A . 607 PRO CD   1 1 
       10 19605 1 1  30 PRO CG   C  -2.740 -10.673  -7.589 1.00 . A A . 607 PRO CG   1 1 
       10 19606 1 1  30 PRO HA   H  -3.185  -8.040  -8.959 1.00 . A A . 607 PRO HA   1 1 
       10 19607 1 1  30 PRO HB2  H  -4.460  -9.666  -6.847 1.00 . A A . 607 PRO HB2  1 1 
       10 19608 1 1  30 PRO HB3  H  -4.469  -9.922  -8.589 1.00 . A A . 607 PRO HB3  1 1 
       10 19609 1 1  30 PRO HD2  H  -1.838  -9.945  -5.822 1.00 . A A . 607 PRO HD2  1 1 
       10 19610 1 1  30 PRO HD3  H  -0.690 -10.379  -7.102 1.00 . A A . 607 PRO HD3  1 1 
       10 19611 1 1  30 PRO HG2  H  -3.066 -11.518  -7.002 1.00 . A A . 607 PRO HG2  1 1 
       10 19612 1 1  30 PRO HG3  H  -2.406 -10.996  -8.564 1.00 . A A . 607 PRO HG3  1 1 
       10 19613 1 1  30 PRO N    N  -1.768  -8.579  -7.450 1.00 . A A . 607 PRO N    1 1 
       10 19614 1 1  30 PRO O    O  -4.941  -6.804  -7.419 1.00 . A A . 607 PRO O    1 1 
       10 19615 1 1  31 LEU C    C  -3.374  -4.595  -5.423 1.00 . A A . 608 LEU C    1 1 
       10 19616 1 1  31 LEU CA   C  -3.843  -6.021  -5.013 1.00 . A A . 608 LEU CA   1 1 
       10 19617 1 1  31 LEU CB   C  -3.339  -6.425  -3.602 1.00 . A A . 608 LEU CB   1 1 
       10 19618 1 1  31 LEU CD1  C  -3.621  -6.765  -1.163 1.00 . A A . 608 LEU CD1  1 1 
       10 19619 1 1  31 LEU CD2  C  -4.224  -4.644  -2.142 1.00 . A A . 608 LEU CD2  1 1 
       10 19620 1 1  31 LEU CG   C  -4.201  -6.095  -2.386 1.00 . A A . 608 LEU CG   1 1 
       10 19621 1 1  31 LEU H    H  -2.391  -7.335  -5.752 1.00 . A A . 608 LEU H    1 1 
       10 19622 1 1  31 LEU HA   H  -4.919  -6.087  -5.056 1.00 . A A . 608 LEU HA   1 1 
       10 19623 1 1  31 LEU HB2  H  -3.091  -7.473  -3.569 1.00 . A A . 608 LEU HB2  1 1 
       10 19624 1 1  31 LEU HB3  H  -2.427  -5.854  -3.474 1.00 . A A . 608 LEU HB3  1 1 
       10 19625 1 1  31 LEU HD13 H  -3.597  -7.835  -1.309 1.00 . A A . 608 LEU HD13 1 1 
       10 19626 1 1  31 LEU HD21 H  -3.208  -4.352  -1.917 1.00 . A A . 608 LEU HD21 1 1 
       10 19627 1 1  31 LEU HG   H  -5.212  -6.446  -2.536 1.00 . A A . 608 LEU HG   1 1 
       10 19628 1 1  31 LEU N    N  -3.270  -6.949  -5.951 1.00 . A A . 608 LEU N    1 1 
       10 19629 1 1  31 LEU O    O  -3.871  -3.597  -4.952 1.00 . A A . 608 LEU O    1 1 
       10 19630 1 1  32 THR C    C  -2.852  -2.699  -7.892 1.00 . A A . 609 THR C    1 1 
       10 19631 1 1  32 THR CA   C  -1.882  -3.309  -6.844 1.00 . A A . 609 THR CA   1 1 
       10 19632 1 1  32 THR CB   C  -0.520  -3.598  -7.501 1.00 . A A . 609 THR CB   1 1 
       10 19633 1 1  32 THR CG2  C   0.100  -2.354  -8.105 1.00 . A A . 609 THR CG2  1 1 
       10 19634 1 1  32 THR H    H  -2.051  -5.385  -6.675 1.00 . A A . 609 THR H    1 1 
       10 19635 1 1  32 THR HA   H  -1.735  -2.616  -6.029 1.00 . A A . 609 THR HA   1 1 
       10 19636 1 1  32 THR HB   H  -0.694  -4.327  -8.279 1.00 . A A . 609 THR HB   1 1 
       10 19637 1 1  32 THR HG1  H  -0.130  -4.714  -5.916 1.00 . A A . 609 THR HG1  1 1 
       10 19638 1 1  32 THR HG21 H  -0.564  -1.944  -8.851 1.00 . A A . 609 THR HG21 1 1 
       10 19639 1 1  32 THR N    N  -2.415  -4.547  -6.316 1.00 . A A . 609 THR N    1 1 
       10 19640 1 1  32 THR O    O  -3.207  -3.362  -8.869 1.00 . A A . 609 THR O    1 1 
       10 19641 1 1  32 THR OG1  O   0.373  -4.164  -6.526 1.00 . A A . 609 THR OG1  1 1 
       10 19642 1 1  33 LYS C    C  -3.324   0.095  -9.546 1.00 . A A . 610 LYS C    1 1 
       10 19643 1 1  33 LYS CA   C  -4.156  -0.784  -8.648 1.00 . A A . 610 LYS CA   1 1 
       10 19644 1 1  33 LYS CB   C  -5.218   0.102  -7.958 1.00 . A A . 610 LYS CB   1 1 
       10 19645 1 1  33 LYS CD   C  -7.153   0.288  -6.300 1.00 . A A . 610 LYS CD   1 1 
       10 19646 1 1  33 LYS CE   C  -8.417   0.556  -7.131 1.00 . A A . 610 LYS CE   1 1 
       10 19647 1 1  33 LYS CG   C  -6.101  -0.623  -6.975 1.00 . A A . 610 LYS CG   1 1 
       10 19648 1 1  33 LYS H    H  -2.952  -0.982  -6.891 1.00 . A A . 610 LYS H    1 1 
       10 19649 1 1  33 LYS HA   H  -4.647  -1.545  -9.237 1.00 . A A . 610 LYS HA   1 1 
       10 19650 1 1  33 LYS HB2  H  -4.712   0.902  -7.439 1.00 . A A . 610 LYS HB2  1 1 
       10 19651 1 1  33 LYS HB3  H  -5.843   0.544  -8.717 1.00 . A A . 610 LYS HB3  1 1 
       10 19652 1 1  33 LYS HD2  H  -7.455  -0.174  -5.373 1.00 . A A . 610 LYS HD2  1 1 
       10 19653 1 1  33 LYS HD3  H  -6.678   1.231  -6.068 1.00 . A A . 610 LYS HD3  1 1 
       10 19654 1 1  33 LYS HE2  H  -8.870  -0.394  -7.369 1.00 . A A . 610 LYS HE2  1 1 
       10 19655 1 1  33 LYS HE3  H  -9.098   1.117  -6.507 1.00 . A A . 610 LYS HE3  1 1 
       10 19656 1 1  33 LYS HG2  H  -6.606  -1.428  -7.482 1.00 . A A . 610 LYS HG2  1 1 
       10 19657 1 1  33 LYS HG3  H  -5.468  -1.043  -6.207 1.00 . A A . 610 LYS HG3  1 1 
       10 19658 1 1  33 LYS HZ1  H  -7.774   2.223  -8.203 1.00 . A A . 610 LYS HZ1  1 1 
       10 19659 1 1  33 LYS HZ2  H  -9.109   1.451  -8.839 1.00 . A A . 610 LYS HZ2  1 1 
       10 19660 1 1  33 LYS HZ3  H  -7.598   0.735  -9.043 1.00 . A A . 610 LYS HZ3  1 1 
       10 19661 1 1  33 LYS N    N  -3.271  -1.455  -7.686 1.00 . A A . 610 LYS N    1 1 
       10 19662 1 1  33 LYS NZ   N  -8.186   1.286  -8.387 1.00 . A A . 610 LYS NZ   1 1 
       10 19663 1 1  33 LYS O    O  -2.383   0.731  -9.085 1.00 . A A . 610 LYS O    1 1 
       10 19664 1 1  34 LYS C    C  -3.239   2.484 -11.532 1.00 . A A . 611 LYS C    1 1 
       10 19665 1 1  34 LYS CA   C  -2.941   0.992 -11.753 1.00 . A A . 611 LYS CA   1 1 
       10 19666 1 1  34 LYS CB   C  -3.244   0.578 -13.203 1.00 . A A . 611 LYS CB   1 1 
       10 19667 1 1  34 LYS CD   C  -4.920   0.269 -15.047 1.00 . A A . 611 LYS CD   1 1 
       10 19668 1 1  34 LYS CE   C  -6.382   0.365 -15.446 1.00 . A A . 611 LYS CE   1 1 
       10 19669 1 1  34 LYS CG   C  -4.712   0.682 -13.603 1.00 . A A . 611 LYS CG   1 1 
       10 19670 1 1  34 LYS H    H  -4.449  -0.363 -11.111 1.00 . A A . 611 LYS H    1 1 
       10 19671 1 1  34 LYS HA   H  -1.891   0.832 -11.556 1.00 . A A . 611 LYS HA   1 1 
       10 19672 1 1  34 LYS HB2  H  -2.675   1.209 -13.869 1.00 . A A . 611 LYS HB2  1 1 
       10 19673 1 1  34 LYS HB3  H  -2.927  -0.445 -13.343 1.00 . A A . 611 LYS HB3  1 1 
       10 19674 1 1  34 LYS HD2  H  -4.343   0.919 -15.687 1.00 . A A . 611 LYS HD2  1 1 
       10 19675 1 1  34 LYS HD3  H  -4.588  -0.750 -15.169 1.00 . A A . 611 LYS HD3  1 1 
       10 19676 1 1  34 LYS HE2  H  -6.958  -0.290 -14.808 1.00 . A A . 611 LYS HE2  1 1 
       10 19677 1 1  34 LYS HE3  H  -6.715   1.383 -15.306 1.00 . A A . 611 LYS HE3  1 1 
       10 19678 1 1  34 LYS HG2  H  -5.292   0.028 -12.971 1.00 . A A . 611 LYS HG2  1 1 
       10 19679 1 1  34 LYS HG3  H  -5.041   1.703 -13.473 1.00 . A A . 611 LYS HG3  1 1 
       10 19680 1 1  34 LYS HZ1  H  -6.054   0.585 -17.497 1.00 . A A . 611 LYS HZ1  1 1 
       10 19681 1 1  34 LYS HZ2  H  -7.601   0.040 -17.109 1.00 . A A . 611 LYS HZ2  1 1 
       10 19682 1 1  34 LYS HZ3  H  -6.288  -1.008 -17.014 1.00 . A A . 611 LYS HZ3  1 1 
       10 19683 1 1  34 LYS N    N  -3.677   0.163 -10.804 1.00 . A A . 611 LYS N    1 1 
       10 19684 1 1  34 LYS NZ   N  -6.595  -0.028 -16.855 1.00 . A A . 611 LYS NZ   1 1 
       10 19685 1 1  34 LYS O    O  -2.457   3.350 -11.923 1.00 . A A . 611 LYS O    1 1 
       10 19686 1 1  35 ASP C    C  -4.357   4.532  -9.177 1.00 . A A . 612 ASP C    1 1 
       10 19687 1 1  35 ASP CA   C  -4.782   4.151 -10.604 1.00 . A A . 612 ASP CA   1 1 
       10 19688 1 1  35 ASP CB   C  -6.310   4.285 -10.779 1.00 . A A . 612 ASP CB   1 1 
       10 19689 1 1  35 ASP CG   C  -6.837   5.695 -10.565 1.00 . A A . 612 ASP CG   1 1 
       10 19690 1 1  35 ASP H    H  -4.949   2.017 -10.648 1.00 . A A . 612 ASP H    1 1 
       10 19691 1 1  35 ASP HA   H  -4.281   4.807 -11.300 1.00 . A A . 612 ASP HA   1 1 
       10 19692 1 1  35 ASP HB2  H  -6.576   3.982 -11.782 1.00 . A A . 612 ASP HB2  1 1 
       10 19693 1 1  35 ASP HB3  H  -6.797   3.626 -10.077 1.00 . A A . 612 ASP HB3  1 1 
       10 19694 1 1  35 ASP N    N  -4.368   2.766 -10.901 1.00 . A A . 612 ASP N    1 1 
       10 19695 1 1  35 ASP O    O  -4.421   5.709  -8.773 1.00 . A A . 612 ASP O    1 1 
       10 19696 1 1  35 ASP OD1  O  -6.705   6.536 -11.478 1.00 . A A . 612 ASP OD1  1 1 
       10 19697 1 1  35 ASP OD2  O  -7.394   5.980  -9.484 1.00 . A A . 612 ASP OD2  1 1 
       10 19698 1 1  36 ALA C    C  -4.590   3.865  -6.055 1.00 . A A . 613 ALA C    1 1 
       10 19699 1 1  36 ALA CA   C  -3.437   3.625  -7.046 1.00 . A A . 613 ALA CA   1 1 
       10 19700 1 1  36 ALA CB   C  -2.319   4.659  -6.883 1.00 . A A . 613 ALA CB   1 1 
       10 19701 1 1  36 ALA H    H  -3.823   2.641  -8.880 1.00 . A A . 613 ALA H    1 1 
       10 19702 1 1  36 ALA HA   H  -3.029   2.654  -6.801 1.00 . A A . 613 ALA HA   1 1 
       10 19703 1 1  36 ALA HB1  H  -1.524   4.444  -7.581 1.00 . A A . 613 ALA HB1  1 1 
       10 19704 1 1  36 ALA HB2  H  -1.934   4.617  -5.876 1.00 . A A . 613 ALA HB2  1 1 
       10 19705 1 1  36 ALA HB3  H  -2.706   5.648  -7.077 1.00 . A A . 613 ALA HB3  1 1 
       10 19706 1 1  36 ALA N    N  -3.886   3.513  -8.443 1.00 . A A . 613 ALA N    1 1 
       10 19707 1 1  36 ALA O    O  -5.748   4.023  -6.444 1.00 . A A . 613 ALA O    1 1 
       10 19708 1 1  37 TYR C    C  -5.140   5.433  -3.103 1.00 . A A . 614 TYR C    1 1 
       10 19709 1 1  37 TYR CA   C  -5.194   4.032  -3.678 1.00 . A A . 614 TYR CA   1 1 
       10 19710 1 1  37 TYR CB   C  -4.902   3.027  -2.563 1.00 . A A . 614 TYR CB   1 1 
       10 19711 1 1  37 TYR CD1  C  -4.273   0.902  -3.719 1.00 . A A . 614 TYR CD1  1 1 
       10 19712 1 1  37 TYR CD2  C  -6.320   0.956  -2.517 1.00 . A A . 614 TYR CD2  1 1 
       10 19713 1 1  37 TYR CE1  C  -4.509  -0.393  -4.074 1.00 . A A . 614 TYR CE1  1 1 
       10 19714 1 1  37 TYR CE2  C  -6.571  -0.351  -2.870 1.00 . A A . 614 TYR CE2  1 1 
       10 19715 1 1  37 TYR CG   C  -5.165   1.601  -2.937 1.00 . A A . 614 TYR CG   1 1 
       10 19716 1 1  37 TYR CZ   C  -5.669  -1.025  -3.646 1.00 . A A . 614 TYR CZ   1 1 
       10 19717 1 1  37 TYR H    H  -3.295   3.725  -4.580 1.00 . A A . 614 TYR H    1 1 
       10 19718 1 1  37 TYR HA   H  -6.187   3.841  -4.055 1.00 . A A . 614 TYR HA   1 1 
       10 19719 1 1  37 TYR HB2  H  -3.853   3.103  -2.316 1.00 . A A . 614 TYR HB2  1 1 
       10 19720 1 1  37 TYR HB3  H  -5.481   3.274  -1.686 1.00 . A A . 614 TYR HB3  1 1 
       10 19721 1 1  37 TYR HD1  H  -3.370   1.393  -4.053 1.00 . A A . 614 TYR HD1  1 1 
       10 19722 1 1  37 TYR HD2  H  -7.028   1.493  -1.904 1.00 . A A . 614 TYR HD2  1 1 
       10 19723 1 1  37 TYR HE1  H  -3.777  -0.886  -4.692 1.00 . A A . 614 TYR HE1  1 1 
       10 19724 1 1  37 TYR HE2  H  -7.475  -0.842  -2.541 1.00 . A A . 614 TYR HE2  1 1 
       10 19725 1 1  37 TYR HH   H  -5.086  -2.810  -4.033 1.00 . A A . 614 TYR HH   1 1 
       10 19726 1 1  37 TYR N    N  -4.248   3.857  -4.793 1.00 . A A . 614 TYR N    1 1 
       10 19727 1 1  37 TYR O    O  -4.094   6.086  -3.132 1.00 . A A . 614 TYR O    1 1 
       10 19728 1 1  37 TYR OH   O  -5.925  -2.327  -4.021 1.00 . A A . 614 TYR OH   1 1 
       10 19729 1 1  38 LYS C    C  -6.747   7.133  -0.500 1.00 . A A . 615 LYS C    1 1 
       10 19730 1 1  38 LYS CA   C  -6.358   7.191  -1.981 1.00 . A A . 615 LYS CA   1 1 
       10 19731 1 1  38 LYS CB   C  -7.270   8.126  -2.812 1.00 . A A . 615 LYS CB   1 1 
       10 19732 1 1  38 LYS CD   C  -9.632   7.608  -1.890 1.00 . A A . 615 LYS CD   1 1 
       10 19733 1 1  38 LYS CE   C  -9.849   8.998  -1.311 1.00 . A A . 615 LYS CE   1 1 
       10 19734 1 1  38 LYS CG   C  -8.698   7.628  -3.106 1.00 . A A . 615 LYS CG   1 1 
       10 19735 1 1  38 LYS H    H  -7.058   5.308  -2.588 1.00 . A A . 615 LYS H    1 1 
       10 19736 1 1  38 LYS HA   H  -5.358   7.595  -2.022 1.00 . A A . 615 LYS HA   1 1 
       10 19737 1 1  38 LYS HB2  H  -7.353   9.070  -2.298 1.00 . A A . 615 LYS HB2  1 1 
       10 19738 1 1  38 LYS HB3  H  -6.778   8.305  -3.756 1.00 . A A . 615 LYS HB3  1 1 
       10 19739 1 1  38 LYS HD2  H -10.591   7.209  -2.192 1.00 . A A . 615 LYS HD2  1 1 
       10 19740 1 1  38 LYS HD3  H  -9.200   6.971  -1.133 1.00 . A A . 615 LYS HD3  1 1 
       10 19741 1 1  38 LYS HE2  H  -8.895   9.379  -0.978 1.00 . A A . 615 LYS HE2  1 1 
       10 19742 1 1  38 LYS HE3  H -10.225   9.646  -2.087 1.00 . A A . 615 LYS HE3  1 1 
       10 19743 1 1  38 LYS HG2  H  -9.110   8.292  -3.845 1.00 . A A . 615 LYS HG2  1 1 
       10 19744 1 1  38 LYS HG3  H  -8.632   6.635  -3.524 1.00 . A A . 615 LYS HG3  1 1 
       10 19745 1 1  38 LYS HZ1  H -11.711   8.566  -0.472 1.00 . A A . 615 LYS HZ1  1 1 
       10 19746 1 1  38 LYS HZ2  H -11.019   9.956   0.122 1.00 . A A . 615 LYS HZ2  1 1 
       10 19747 1 1  38 LYS HZ3  H -10.440   8.442   0.648 1.00 . A A . 615 LYS HZ3  1 1 
       10 19748 1 1  38 LYS N    N  -6.262   5.884  -2.580 1.00 . A A . 615 LYS N    1 1 
       10 19749 1 1  38 LYS NZ   N -10.802   8.974  -0.170 1.00 . A A . 615 LYS NZ   1 1 
       10 19750 1 1  38 LYS O    O  -7.531   6.296  -0.089 1.00 . A A . 615 LYS O    1 1 
       10 19751 1 1  39 VAL C    C  -6.634   9.600   1.965 1.00 . A A . 616 VAL C    1 1 
       10 19752 1 1  39 VAL CA   C  -6.434   8.126   1.704 1.00 . A A . 616 VAL CA   1 1 
       10 19753 1 1  39 VAL CB   C  -5.213   7.675   2.563 1.00 . A A . 616 VAL CB   1 1 
       10 19754 1 1  39 VAL CG1  C  -5.524   7.712   4.050 1.00 . A A . 616 VAL CG1  1 1 
       10 19755 1 1  39 VAL CG2  C  -4.692   6.317   2.147 1.00 . A A . 616 VAL CG2  1 1 
       10 19756 1 1  39 VAL H    H  -5.464   8.588  -0.092 1.00 . A A . 616 VAL H    1 1 
       10 19757 1 1  39 VAL HA   H  -7.308   7.551   1.970 1.00 . A A . 616 VAL HA   1 1 
       10 19758 1 1  39 VAL HB   H  -4.439   8.406   2.390 1.00 . A A . 616 VAL HB   1 1 
       10 19759 1 1  39 VAL HG13 H  -6.338   7.037   4.263 1.00 . A A . 616 VAL HG13 1 1 
       10 19760 1 1  39 VAL HG21 H  -4.397   6.345   1.109 1.00 . A A . 616 VAL HG21 1 1 
       10 19761 1 1  39 VAL N    N  -6.154   7.993   0.280 1.00 . A A . 616 VAL N    1 1 
       10 19762 1 1  39 VAL O    O  -5.857  10.396   1.480 1.00 . A A . 616 VAL O    1 1 
       10 19763 1 1  40 GLU C    C  -8.077  11.610   4.446 1.00 . A A . 617 GLU C    1 1 
       10 19764 1 1  40 GLU CA   C  -7.837  11.378   2.974 1.00 . A A . 617 GLU CA   1 1 
       10 19765 1 1  40 GLU CB   C  -8.983  11.966   2.149 1.00 . A A . 617 GLU CB   1 1 
       10 19766 1 1  40 GLU CD   C -11.405  11.912   1.582 1.00 . A A . 617 GLU CD   1 1 
       10 19767 1 1  40 GLU CG   C -10.330  11.330   2.418 1.00 . A A . 617 GLU CG   1 1 
       10 19768 1 1  40 GLU H    H  -8.280   9.323   3.051 1.00 . A A . 617 GLU H    1 1 
       10 19769 1 1  40 GLU HA   H  -6.927  11.888   2.699 1.00 . A A . 617 GLU HA   1 1 
       10 19770 1 1  40 GLU HB2  H  -9.063  13.020   2.369 1.00 . A A . 617 GLU HB2  1 1 
       10 19771 1 1  40 GLU HB3  H  -8.754  11.846   1.102 1.00 . A A . 617 GLU HB3  1 1 
       10 19772 1 1  40 GLU HG2  H -10.266  10.279   2.188 1.00 . A A . 617 GLU HG2  1 1 
       10 19773 1 1  40 GLU HG3  H -10.583  11.461   3.459 1.00 . A A . 617 GLU HG3  1 1 
       10 19774 1 1  40 GLU N    N  -7.644   9.976   2.690 1.00 . A A . 617 GLU N    1 1 
       10 19775 1 1  40 GLU O    O  -8.824  10.879   5.087 1.00 . A A . 617 GLU O    1 1 
       10 19776 1 1  40 GLU OE1  O -11.551  11.471   0.427 1.00 . A A . 617 GLU OE1  1 1 
       10 19777 1 1  40 GLU OE2  O -12.120  12.808   2.051 1.00 . A A . 617 GLU OE2  1 1 
       10 19778 1 1  41 THR C    C  -7.700  14.507   6.367 1.00 . A A . 618 THR C    1 1 
       10 19779 1 1  41 THR CA   C  -7.619  12.998   6.334 1.00 . A A . 618 THR CA   1 1 
       10 19780 1 1  41 THR CB   C  -6.457  12.523   7.258 1.00 . A A . 618 THR CB   1 1 
       10 19781 1 1  41 THR CG2  C  -6.433  11.007   7.398 1.00 . A A . 618 THR CG2  1 1 
       10 19782 1 1  41 THR H    H  -6.772  13.099   4.440 1.00 . A A . 618 THR H    1 1 
       10 19783 1 1  41 THR HA   H  -8.549  12.571   6.679 1.00 . A A . 618 THR HA   1 1 
       10 19784 1 1  41 THR HB   H  -6.608  12.968   8.229 1.00 . A A . 618 THR HB   1 1 
       10 19785 1 1  41 THR HG1  H  -5.164  12.768   5.807 1.00 . A A . 618 THR HG1  1 1 
       10 19786 1 1  41 THR HG21 H  -6.309  10.559   6.423 1.00 . A A . 618 THR HG21 1 1 
       10 19787 1 1  41 THR N    N  -7.425  12.595   4.974 1.00 . A A . 618 THR N    1 1 
       10 19788 1 1  41 THR O    O  -7.544  15.155   5.321 1.00 . A A . 618 THR O    1 1 
       10 19789 1 1  41 THR OG1  O  -5.191  12.987   6.750 1.00 . A A . 618 THR OG1  1 1 
       10 19790 1 1  42 ASP C    C  -6.539  17.054   7.598 1.00 . A A . 619 ASP C    1 1 
       10 19791 1 1  42 ASP CA   C  -7.939  16.522   7.686 1.00 . A A . 619 ASP CA   1 1 
       10 19792 1 1  42 ASP CB   C  -8.581  16.950   9.005 1.00 . A A . 619 ASP CB   1 1 
       10 19793 1 1  42 ASP CG   C -10.070  16.754   9.030 1.00 . A A . 619 ASP CG   1 1 
       10 19794 1 1  42 ASP H    H  -8.131  14.496   8.297 1.00 . A A . 619 ASP H    1 1 
       10 19795 1 1  42 ASP HA   H  -8.508  16.934   6.867 1.00 . A A . 619 ASP HA   1 1 
       10 19796 1 1  42 ASP HB2  H  -8.152  16.358   9.801 1.00 . A A . 619 ASP HB2  1 1 
       10 19797 1 1  42 ASP HB3  H  -8.355  17.989   9.189 1.00 . A A . 619 ASP HB3  1 1 
       10 19798 1 1  42 ASP N    N  -7.936  15.070   7.523 1.00 . A A . 619 ASP N    1 1 
       10 19799 1 1  42 ASP O    O  -6.316  18.237   7.336 1.00 . A A . 619 ASP O    1 1 
       10 19800 1 1  42 ASP OD1  O -10.811  17.669   8.590 1.00 . A A . 619 ASP OD1  1 1 
       10 19801 1 1  42 ASP OD2  O -10.531  15.696   9.500 1.00 . A A . 619 ASP OD2  1 1 
       10 19802 1 1  43 LYS C    C  -3.724  16.521   6.322 1.00 . A A . 620 LYS C    1 1 
       10 19803 1 1  43 LYS CA   C  -4.213  16.519   7.764 1.00 . A A . 620 LYS CA   1 1 
       10 19804 1 1  43 LYS CB   C  -3.403  15.523   8.596 1.00 . A A . 620 LYS CB   1 1 
       10 19805 1 1  43 LYS CD   C  -3.044  14.398  10.828 1.00 . A A . 620 LYS CD   1 1 
       10 19806 1 1  43 LYS CE   C  -1.544  14.640  10.813 1.00 . A A . 620 LYS CE   1 1 
       10 19807 1 1  43 LYS CG   C  -3.804  15.472  10.061 1.00 . A A . 620 LYS CG   1 1 
       10 19808 1 1  43 LYS H    H  -5.864  15.251   8.001 1.00 . A A . 620 LYS H    1 1 
       10 19809 1 1  43 LYS HA   H  -4.087  17.506   8.184 1.00 . A A . 620 LYS HA   1 1 
       10 19810 1 1  43 LYS HB2  H  -3.526  14.536   8.174 1.00 . A A . 620 LYS HB2  1 1 
       10 19811 1 1  43 LYS HB3  H  -2.363  15.803   8.534 1.00 . A A . 620 LYS HB3  1 1 
       10 19812 1 1  43 LYS HD2  H  -3.384  14.395  11.853 1.00 . A A . 620 LYS HD2  1 1 
       10 19813 1 1  43 LYS HD3  H  -3.257  13.443  10.374 1.00 . A A . 620 LYS HD3  1 1 
       10 19814 1 1  43 LYS HE2  H  -1.196  14.625   9.791 1.00 . A A . 620 LYS HE2  1 1 
       10 19815 1 1  43 LYS HE3  H  -1.347  15.609  11.248 1.00 . A A . 620 LYS HE3  1 1 
       10 19816 1 1  43 LYS HG2  H  -3.594  16.432  10.511 1.00 . A A . 620 LYS HG2  1 1 
       10 19817 1 1  43 LYS HG3  H  -4.863  15.272  10.124 1.00 . A A . 620 LYS HG3  1 1 
       10 19818 1 1  43 LYS HZ1  H  -0.873  12.657  11.155 1.00 . A A . 620 LYS HZ1  1 1 
       10 19819 1 1  43 LYS HZ2  H  -1.154  13.565  12.556 1.00 . A A . 620 LYS HZ2  1 1 
       10 19820 1 1  43 LYS HZ3  H   0.202  13.858  11.611 1.00 . A A . 620 LYS HZ3  1 1 
       10 19821 1 1  43 LYS N    N  -5.596  16.173   7.807 1.00 . A A . 620 LYS N    1 1 
       10 19822 1 1  43 LYS NZ   N  -0.811  13.609  11.573 1.00 . A A . 620 LYS NZ   1 1 
       10 19823 1 1  43 LYS O    O  -3.394  17.564   5.778 1.00 . A A . 620 LYS O    1 1 
       10 19824 1 1  44 TYR C    C  -4.009  14.232   3.584 1.00 . A A . 621 TYR C    1 1 
       10 19825 1 1  44 TYR CA   C  -3.199  15.266   4.328 1.00 . A A . 621 TYR CA   1 1 
       10 19826 1 1  44 TYR CB   C  -1.735  14.765   4.332 1.00 . A A . 621 TYR CB   1 1 
       10 19827 1 1  44 TYR CD1  C  -0.130  16.647   4.889 1.00 . A A . 621 TYR CD1  1 1 
       10 19828 1 1  44 TYR CD2  C  -0.534  14.975   6.536 1.00 . A A . 621 TYR CD2  1 1 
       10 19829 1 1  44 TYR CE1  C   0.743  17.283   5.752 1.00 . A A . 621 TYR CE1  1 1 
       10 19830 1 1  44 TYR CE2  C   0.331  15.597   7.400 1.00 . A A . 621 TYR CE2  1 1 
       10 19831 1 1  44 TYR CG   C  -0.784  15.484   5.265 1.00 . A A . 621 TYR CG   1 1 
       10 19832 1 1  44 TYR CZ   C   0.969  16.751   7.005 1.00 . A A . 621 TYR CZ   1 1 
       10 19833 1 1  44 TYR H    H  -4.059  14.563   6.133 1.00 . A A . 621 TYR H    1 1 
       10 19834 1 1  44 TYR HA   H  -3.243  16.227   3.840 1.00 . A A . 621 TYR HA   1 1 
       10 19835 1 1  44 TYR HB2  H  -1.727  13.722   4.612 1.00 . A A . 621 TYR HB2  1 1 
       10 19836 1 1  44 TYR HB3  H  -1.347  14.851   3.327 1.00 . A A . 621 TYR HB3  1 1 
       10 19837 1 1  44 TYR HD1  H  -0.309  17.056   3.905 1.00 . A A . 621 TYR HD1  1 1 
       10 19838 1 1  44 TYR HD2  H  -1.035  14.071   6.847 1.00 . A A . 621 TYR HD2  1 1 
       10 19839 1 1  44 TYR HE1  H   1.246  18.189   5.443 1.00 . A A . 621 TYR HE1  1 1 
       10 19840 1 1  44 TYR HE2  H   0.497  15.167   8.378 1.00 . A A . 621 TYR HE2  1 1 
       10 19841 1 1  44 TYR HH   H   2.416  16.692   8.234 1.00 . A A . 621 TYR HH   1 1 
       10 19842 1 1  44 TYR N    N  -3.706  15.368   5.693 1.00 . A A . 621 TYR N    1 1 
       10 19843 1 1  44 TYR O    O  -4.808  13.510   4.192 1.00 . A A . 621 TYR O    1 1 
       10 19844 1 1  44 TYR OH   O   1.838  17.377   7.872 1.00 . A A . 621 TYR OH   1 1 
       10 19845 1 1  45 GLU C    C  -3.239  12.289   0.972 1.00 . A A . 622 GLU C    1 1 
       10 19846 1 1  45 GLU CA   C  -4.390  13.076   1.556 1.00 . A A . 622 GLU CA   1 1 
       10 19847 1 1  45 GLU CB   C  -5.399  13.494   0.481 1.00 . A A . 622 GLU CB   1 1 
       10 19848 1 1  45 GLU CD   C  -5.872  14.538  -1.709 1.00 . A A . 622 GLU CD   1 1 
       10 19849 1 1  45 GLU CG   C  -4.860  14.367  -0.621 1.00 . A A . 622 GLU CG   1 1 
       10 19850 1 1  45 GLU H    H  -3.320  14.847   1.816 1.00 . A A . 622 GLU H    1 1 
       10 19851 1 1  45 GLU HA   H  -4.869  12.434   2.283 1.00 . A A . 622 GLU HA   1 1 
       10 19852 1 1  45 GLU HB2  H  -5.795  12.602   0.022 1.00 . A A . 622 GLU HB2  1 1 
       10 19853 1 1  45 GLU HB3  H  -6.212  14.018   0.963 1.00 . A A . 622 GLU HB3  1 1 
       10 19854 1 1  45 GLU HG2  H  -4.608  15.335  -0.213 1.00 . A A . 622 GLU HG2  1 1 
       10 19855 1 1  45 GLU HG3  H  -3.979  13.898  -1.034 1.00 . A A . 622 GLU HG3  1 1 
       10 19856 1 1  45 GLU N    N  -3.840  14.164   2.298 1.00 . A A . 622 GLU N    1 1 
       10 19857 1 1  45 GLU O    O  -2.328  12.854   0.387 1.00 . A A . 622 GLU O    1 1 
       10 19858 1 1  45 GLU OE1  O  -6.004  13.618  -2.545 1.00 . A A . 622 GLU OE1  1 1 
       10 19859 1 1  45 GLU OE2  O  -6.570  15.560  -1.734 1.00 . A A . 622 GLU OE2  1 1 
       10 19860 1 1  46 PHE C    C  -2.588   9.338  -0.398 1.00 . A A . 623 PHE C    1 1 
       10 19861 1 1  46 PHE CA   C  -2.174  10.183   0.765 1.00 . A A . 623 PHE CA   1 1 
       10 19862 1 1  46 PHE CB   C  -1.780   9.269   1.937 1.00 . A A . 623 PHE CB   1 1 
       10 19863 1 1  46 PHE CD1  C  -2.535  10.340   4.089 1.00 . A A . 623 PHE CD1  1 1 
       10 19864 1 1  46 PHE CD2  C  -0.208  10.316   3.590 1.00 . A A . 623 PHE CD2  1 1 
       10 19865 1 1  46 PHE CE1  C  -2.284  10.995   5.273 1.00 . A A . 623 PHE CE1  1 1 
       10 19866 1 1  46 PHE CE2  C   0.050  10.974   4.778 1.00 . A A . 623 PHE CE2  1 1 
       10 19867 1 1  46 PHE CG   C  -1.497   9.992   3.230 1.00 . A A . 623 PHE CG   1 1 
       10 19868 1 1  46 PHE CZ   C  -0.988  11.315   5.617 1.00 . A A . 623 PHE CZ   1 1 
       10 19869 1 1  46 PHE H    H  -4.082  10.620   1.522 1.00 . A A . 623 PHE H    1 1 
       10 19870 1 1  46 PHE HA   H  -1.324  10.794   0.503 1.00 . A A . 623 PHE HA   1 1 
       10 19871 1 1  46 PHE HB2  H  -2.557   8.545   2.119 1.00 . A A . 623 PHE HB2  1 1 
       10 19872 1 1  46 PHE HB3  H  -0.881   8.735   1.660 1.00 . A A . 623 PHE HB3  1 1 
       10 19873 1 1  46 PHE HD1  H  -3.552  10.093   3.822 1.00 . A A . 623 PHE HD1  1 1 
       10 19874 1 1  46 PHE HD2  H   0.606  10.050   2.932 1.00 . A A . 623 PHE HD2  1 1 
       10 19875 1 1  46 PHE HE1  H  -3.102  11.259   5.928 1.00 . A A . 623 PHE HE1  1 1 
       10 19876 1 1  46 PHE HE2  H   1.065  11.225   5.049 1.00 . A A . 623 PHE HE2  1 1 
       10 19877 1 1  46 PHE HZ   H  -0.787  11.829   6.546 1.00 . A A . 623 PHE HZ   1 1 
       10 19878 1 1  46 PHE N    N  -3.268  11.022   1.147 1.00 . A A . 623 PHE N    1 1 
       10 19879 1 1  46 PHE O    O  -3.728   8.905  -0.476 1.00 . A A . 623 PHE O    1 1 
       10 19880 1 1  47 HIS C    C  -0.912   7.186  -2.377 1.00 . A A . 624 HIS C    1 1 
       10 19881 1 1  47 HIS CA   C  -1.968   8.254  -2.404 1.00 . A A . 624 HIS CA   1 1 
       10 19882 1 1  47 HIS CB   C  -2.051   9.005  -3.749 1.00 . A A . 624 HIS CB   1 1 
       10 19883 1 1  47 HIS CD2  C  -3.380  11.235  -3.330 1.00 . A A . 624 HIS CD2  1 1 
       10 19884 1 1  47 HIS CE1  C  -5.269  10.673  -4.279 1.00 . A A . 624 HIS CE1  1 1 
       10 19885 1 1  47 HIS CG   C  -3.227   9.970  -3.819 1.00 . A A . 624 HIS CG   1 1 
       10 19886 1 1  47 HIS H    H  -0.836   9.604  -1.276 1.00 . A A . 624 HIS H    1 1 
       10 19887 1 1  47 HIS HA   H  -2.914   7.778  -2.191 1.00 . A A . 624 HIS HA   1 1 
       10 19888 1 1  47 HIS HB2  H  -1.143   9.570  -3.892 1.00 . A A . 624 HIS HB2  1 1 
       10 19889 1 1  47 HIS HB3  H  -2.157   8.286  -4.548 1.00 . A A . 624 HIS HB3  1 1 
       10 19890 1 1  47 HIS HD1  H  -4.630   8.826  -4.905 1.00 . A A . 624 HIS HD1  1 1 
       10 19891 1 1  47 HIS HD2  H  -2.636  11.813  -2.802 1.00 . A A . 624 HIS HD2  1 1 
       10 19892 1 1  47 HIS HE1  H  -6.297  10.693  -4.605 1.00 . A A . 624 HIS HE1  1 1 
       10 19893 1 1  47 HIS HE2  H  -5.115  12.449  -3.286 1.00 . A A . 624 HIS HE2  1 1 
       10 19894 1 1  47 HIS N    N  -1.708   9.142  -1.316 1.00 . A A . 624 HIS N    1 1 
       10 19895 1 1  47 HIS ND1  N  -4.427   9.657  -4.415 1.00 . A A . 624 HIS ND1  1 1 
       10 19896 1 1  47 HIS NE2  N  -4.655  11.635  -3.632 1.00 . A A . 624 HIS NE2  1 1 
       10 19897 1 1  47 HIS O    O   0.286   7.488  -2.448 1.00 . A A . 624 HIS O    1 1 
       10 19898 1 1  48 ILE C    C  -0.746   3.708  -2.997 1.00 . A A . 625 ILE C    1 1 
       10 19899 1 1  48 ILE CA   C  -0.457   4.819  -1.987 1.00 . A A . 625 ILE CA   1 1 
       10 19900 1 1  48 ILE CB   C  -0.689   4.254  -0.542 1.00 . A A . 625 ILE CB   1 1 
       10 19901 1 1  48 ILE CD1  C  -0.856   4.925   1.915 1.00 . A A . 625 ILE CD1  1 1 
       10 19902 1 1  48 ILE CG1  C  -0.623   5.381   0.494 1.00 . A A . 625 ILE CG1  1 1 
       10 19903 1 1  48 ILE CG2  C   0.339   3.169  -0.196 1.00 . A A . 625 ILE CG2  1 1 
       10 19904 1 1  48 ILE H    H  -2.317   5.775  -2.309 1.00 . A A . 625 ILE H    1 1 
       10 19905 1 1  48 ILE HA   H   0.567   5.150  -2.071 1.00 . A A . 625 ILE HA   1 1 
       10 19906 1 1  48 ILE HB   H  -1.672   3.807  -0.507 1.00 . A A . 625 ILE HB   1 1 
       10 19907 1 1  48 ILE HD11 H  -1.832   4.471   1.992 1.00 . A A . 625 ILE HD11 1 1 
       10 19908 1 1  48 ILE HG12 H   0.340   5.866   0.447 1.00 . A A . 625 ILE HG12 1 1 
       10 19909 1 1  48 ILE HG23 H   1.332   3.588  -0.232 1.00 . A A . 625 ILE HG23 1 1 
       10 19910 1 1  48 ILE N    N  -1.352   5.950  -2.227 1.00 . A A . 625 ILE N    1 1 
       10 19911 1 1  48 ILE O    O  -1.842   3.630  -3.547 1.00 . A A . 625 ILE O    1 1 
       10 19912 1 1  49 ASN C    C   0.854   0.608  -3.491 1.00 . A A . 626 ASN C    1 1 
       10 19913 1 1  49 ASN CA   C   0.093   1.759  -4.135 1.00 . A A . 626 ASN CA   1 1 
       10 19914 1 1  49 ASN CB   C   0.674   2.056  -5.518 1.00 . A A . 626 ASN CB   1 1 
       10 19915 1 1  49 ASN CG   C   0.012   1.217  -6.594 1.00 . A A . 626 ASN CG   1 1 
       10 19916 1 1  49 ASN H    H   1.104   2.988  -2.815 1.00 . A A . 626 ASN H    1 1 
       10 19917 1 1  49 ASN HA   H  -0.954   1.502  -4.207 1.00 . A A . 626 ASN HA   1 1 
       10 19918 1 1  49 ASN HB2  H   0.524   3.098  -5.760 1.00 . A A . 626 ASN HB2  1 1 
       10 19919 1 1  49 ASN HB3  H   1.731   1.835  -5.516 1.00 . A A . 626 ASN HB3  1 1 
       10 19920 1 1  49 ASN HD21 H  -0.392   1.182  -8.528 1.00 . A A . 626 ASN HD21 1 1 
       10 19921 1 1  49 ASN N    N   0.226   2.878  -3.243 1.00 . A A . 626 ASN N    1 1 
       10 19922 1 1  49 ASN ND2  N   0.044   1.693  -7.815 1.00 . A A . 626 ASN ND2  1 1 
       10 19923 1 1  49 ASN O    O   1.664   0.855  -2.619 1.00 . A A . 626 ASN O    1 1 
       10 19924 1 1  49 ASN OD1  O  -0.517   0.129  -6.323 1.00 . A A . 626 ASN OD1  1 1 
       10 19925 1 1  50 VAL C    C   2.611  -1.924  -3.937 1.00 . A A . 627 VAL C    1 1 
       10 19926 1 1  50 VAL CA   C   1.244  -1.783  -3.251 1.00 . A A . 627 VAL CA   1 1 
       10 19927 1 1  50 VAL CB   C   0.443  -3.101  -3.416 1.00 . A A . 627 VAL CB   1 1 
       10 19928 1 1  50 VAL CG1  C   1.184  -4.279  -2.790 1.00 . A A . 627 VAL CG1  1 1 
       10 19929 1 1  50 VAL CG2  C  -0.937  -2.962  -2.813 1.00 . A A . 627 VAL CG2  1 1 
       10 19930 1 1  50 VAL H    H  -0.208  -0.754  -4.460 1.00 . A A . 627 VAL H    1 1 
       10 19931 1 1  50 VAL HA   H   1.402  -1.584  -2.204 1.00 . A A . 627 VAL HA   1 1 
       10 19932 1 1  50 VAL HB   H   0.335  -3.298  -4.473 1.00 . A A . 627 VAL HB   1 1 
       10 19933 1 1  50 VAL HG13 H   2.146  -4.395  -3.266 1.00 . A A . 627 VAL HG13 1 1 
       10 19934 1 1  50 VAL HG21 H  -1.468  -2.163  -3.307 1.00 . A A . 627 VAL HG21 1 1 
       10 19935 1 1  50 VAL N    N   0.517  -0.628  -3.813 1.00 . A A . 627 VAL N    1 1 
       10 19936 1 1  50 VAL O    O   3.636  -2.154  -3.315 1.00 . A A . 627 VAL O    1 1 
       10 19937 1 1  51 CYS C    C   3.620  -0.776  -7.124 1.00 . A A . 628 CYS C    1 1 
       10 19938 1 1  51 CYS CA   C   3.757  -1.811  -6.038 1.00 . A A . 628 CYS CA   1 1 
       10 19939 1 1  51 CYS CB   C   3.895  -3.192  -6.700 1.00 . A A . 628 CYS CB   1 1 
       10 19940 1 1  51 CYS H    H   1.727  -1.506  -5.562 1.00 . A A . 628 CYS H    1 1 
       10 19941 1 1  51 CYS HA   H   4.637  -1.608  -5.444 1.00 . A A . 628 CYS HA   1 1 
       10 19942 1 1  51 CYS HB2  H   3.010  -3.407  -7.274 1.00 . A A . 628 CYS HB2  1 1 
       10 19943 1 1  51 CYS HB3  H   4.736  -3.158  -7.378 1.00 . A A . 628 CYS HB3  1 1 
       10 19944 1 1  51 CYS N    N   2.592  -1.739  -5.192 1.00 . A A . 628 CYS N    1 1 
       10 19945 1 1  51 CYS O    O   2.509  -0.410  -7.490 1.00 . A A . 628 CYS O    1 1 
       10 19946 1 1  51 CYS SG   S   4.146  -4.608  -5.585 1.00 . A A . 628 CYS SG   1 1 
       10 19947 1 1  52 GLY C    C   4.527   2.050  -8.166 1.00 . A A . 629 GLY C    1 1 
       10 19948 1 1  52 GLY CA   C   4.678   0.648  -8.687 1.00 . A A . 629 GLY CA   1 1 
       10 19949 1 1  52 GLY H    H   5.592  -0.576  -7.273 1.00 . A A . 629 GLY H    1 1 
       10 19950 1 1  52 GLY HA2  H   5.593   0.580  -9.259 1.00 . A A . 629 GLY HA2  1 1 
       10 19951 1 1  52 GLY HA3  H   3.840   0.422  -9.327 1.00 . A A . 629 GLY HA3  1 1 
       10 19952 1 1  52 GLY N    N   4.721  -0.305  -7.629 1.00 . A A . 629 GLY N    1 1 
       10 19953 1 1  52 GLY O    O   4.720   2.299  -6.973 1.00 . A A . 629 GLY O    1 1 
       10 19954 1 1  53 PRO C    C   2.567   4.689  -8.347 1.00 . A A . 630 PRO C    1 1 
       10 19955 1 1  53 PRO CA   C   4.030   4.363  -8.625 1.00 . A A . 630 PRO CA   1 1 
       10 19956 1 1  53 PRO CB   C   4.519   5.145  -9.848 1.00 . A A . 630 PRO CB   1 1 
       10 19957 1 1  53 PRO CD   C   4.044   2.841 -10.463 1.00 . A A . 630 PRO CD   1 1 
       10 19958 1 1  53 PRO CG   C   4.532   4.164 -10.998 1.00 . A A . 630 PRO CG   1 1 
       10 19959 1 1  53 PRO HA   H   4.635   4.626  -7.770 1.00 . A A . 630 PRO HA   1 1 
       10 19960 1 1  53 PRO HB2  H   3.840   5.964 -10.037 1.00 . A A . 630 PRO HB2  1 1 
       10 19961 1 1  53 PRO HB3  H   5.506   5.539  -9.656 1.00 . A A . 630 PRO HB3  1 1 
       10 19962 1 1  53 PRO HD2  H   3.005   2.692 -10.712 1.00 . A A . 630 PRO HD2  1 1 
       10 19963 1 1  53 PRO HD3  H   4.648   2.029 -10.840 1.00 . A A . 630 PRO HD3  1 1 
       10 19964 1 1  53 PRO HG2  H   3.876   4.510 -11.783 1.00 . A A . 630 PRO HG2  1 1 
       10 19965 1 1  53 PRO HG3  H   5.537   4.068 -11.381 1.00 . A A . 630 PRO HG3  1 1 
       10 19966 1 1  53 PRO N    N   4.219   2.999  -9.023 1.00 . A A . 630 PRO N    1 1 
       10 19967 1 1  53 PRO O    O   1.657   3.873  -8.596 1.00 . A A . 630 PRO O    1 1 
       10 19968 1 1  54 VAL C    C   0.660   7.425  -8.579 1.00 . A A . 631 VAL C    1 1 
       10 19969 1 1  54 VAL CA   C   0.996   6.332  -7.609 1.00 . A A . 631 VAL CA   1 1 
       10 19970 1 1  54 VAL CB   C   0.768   6.850  -6.162 1.00 . A A . 631 VAL CB   1 1 
       10 19971 1 1  54 VAL CG1  C   0.893   5.729  -5.192 1.00 . A A . 631 VAL CG1  1 1 
       10 19972 1 1  54 VAL CG2  C   1.742   7.970  -5.794 1.00 . A A . 631 VAL CG2  1 1 
       10 19973 1 1  54 VAL H    H   3.117   6.401  -7.562 1.00 . A A . 631 VAL H    1 1 
       10 19974 1 1  54 VAL HA   H   0.329   5.501  -7.783 1.00 . A A . 631 VAL HA   1 1 
       10 19975 1 1  54 VAL HB   H  -0.239   7.238  -6.095 1.00 . A A . 631 VAL HB   1 1 
       10 19976 1 1  54 VAL HG13 H   0.771   6.113  -4.190 1.00 . A A . 631 VAL HG13 1 1 
       10 19977 1 1  54 VAL HG21 H   2.754   7.597  -5.861 1.00 . A A . 631 VAL HG21 1 1 
       10 19978 1 1  54 VAL N    N   2.340   5.861  -7.832 1.00 . A A . 631 VAL N    1 1 
       10 19979 1 1  54 VAL O    O   1.497   8.296  -8.875 1.00 . A A . 631 VAL O    1 1 
       10 19980 1 1  55 SER C    C  -1.606   9.523  -9.218 1.00 . A A . 632 SER C    1 1 
       10 19981 1 1  55 SER CA   C  -0.942   8.414 -10.013 1.00 . A A . 632 SER CA   1 1 
       10 19982 1 1  55 SER CB   C  -1.915   7.836 -11.037 1.00 . A A . 632 SER CB   1 1 
       10 19983 1 1  55 SER H    H  -1.147   6.653  -8.858 1.00 . A A . 632 SER H    1 1 
       10 19984 1 1  55 SER HA   H  -0.068   8.792 -10.520 1.00 . A A . 632 SER HA   1 1 
       10 19985 1 1  55 SER HB2  H  -2.807   7.498 -10.532 1.00 . A A . 632 SER HB2  1 1 
       10 19986 1 1  55 SER HB3  H  -2.174   8.598 -11.757 1.00 . A A . 632 SER HB3  1 1 
       10 19987 1 1  55 SER HG   H  -0.367   6.794 -11.621 1.00 . A A . 632 SER HG   1 1 
       10 19988 1 1  55 SER N    N  -0.537   7.383  -9.103 1.00 . A A . 632 SER N    1 1 
       10 19989 1 1  55 SER O    O  -2.555   9.274  -8.460 1.00 . A A . 632 SER O    1 1 
       10 19990 1 1  55 SER OG   O  -1.327   6.734 -11.726 1.00 . A A . 632 SER OG   1 1 
       10 19991 1 1  56 VAL C    C  -1.276  13.107  -9.582 1.00 . A A . 633 VAL C    1 1 
       10 19992 1 1  56 VAL CA   C  -1.617  11.912  -8.694 1.00 . A A . 633 VAL CA   1 1 
       10 19993 1 1  56 VAL CB   C  -0.915  12.147  -7.292 1.00 . A A . 633 VAL CB   1 1 
       10 19994 1 1  56 VAL CG1  C  -1.611  13.226  -6.479 1.00 . A A . 633 VAL CG1  1 1 
       10 19995 1 1  56 VAL CG2  C  -0.748  10.875  -6.467 1.00 . A A . 633 VAL CG2  1 1 
       10 19996 1 1  56 VAL H    H  -0.346  10.873  -9.987 1.00 . A A . 633 VAL H    1 1 
       10 19997 1 1  56 VAL HA   H  -2.686  11.825  -8.569 1.00 . A A . 633 VAL HA   1 1 
       10 19998 1 1  56 VAL HB   H   0.058  12.539  -7.533 1.00 . A A . 633 VAL HB   1 1 
       10 19999 1 1  56 VAL HG13 H  -2.635  12.940  -6.294 1.00 . A A . 633 VAL HG13 1 1 
       10 20000 1 1  56 VAL HG21 H  -1.719  10.446  -6.269 1.00 . A A . 633 VAL HG21 1 1 
       10 20001 1 1  56 VAL N    N  -1.105  10.735  -9.378 1.00 . A A . 633 VAL N    1 1 
       10 20002 1 1  56 VAL O    O  -0.334  13.029 -10.383 1.00 . A A . 633 VAL O    1 1 
       10 20003 1 1  57 GLY C    C  -0.563  16.173  -9.656 1.00 . A A . 634 GLY C    1 1 
       10 20004 1 1  57 GLY CA   C  -1.712  15.359 -10.238 1.00 . A A . 634 GLY CA   1 1 
       10 20005 1 1  57 GLY H    H  -2.759  14.197  -8.824 1.00 . A A . 634 GLY H    1 1 
       10 20006 1 1  57 GLY HA2  H  -1.452  15.056 -11.242 1.00 . A A . 634 GLY HA2  1 1 
       10 20007 1 1  57 GLY HA3  H  -2.593  15.983 -10.273 1.00 . A A . 634 GLY HA3  1 1 
       10 20008 1 1  57 GLY N    N  -2.003  14.186  -9.453 1.00 . A A . 634 GLY N    1 1 
       10 20009 1 1  57 GLY O    O   0.232  16.754 -10.393 1.00 . A A . 634 GLY O    1 1 
       10 20010 1 1  58 ALA C    C   1.763  16.141  -7.230 1.00 . A A . 635 ALA C    1 1 
       10 20011 1 1  58 ALA CA   C   0.561  16.995  -7.655 1.00 . A A . 635 ALA CA   1 1 
       10 20012 1 1  58 ALA CB   C  -0.041  17.694  -6.441 1.00 . A A . 635 ALA CB   1 1 
       10 20013 1 1  58 ALA H    H  -1.143  15.737  -7.806 1.00 . A A . 635 ALA H    1 1 
       10 20014 1 1  58 ALA HA   H   0.903  17.759  -8.337 1.00 . A A . 635 ALA HA   1 1 
       10 20015 1 1  58 ALA HB1  H   0.703  18.331  -5.984 1.00 . A A . 635 ALA HB1  1 1 
       10 20016 1 1  58 ALA HB2  H  -0.365  16.954  -5.725 1.00 . A A . 635 ALA HB2  1 1 
       10 20017 1 1  58 ALA HB3  H  -0.886  18.291  -6.748 1.00 . A A . 635 ALA HB3  1 1 
       10 20018 1 1  58 ALA N    N  -0.473  16.216  -8.341 1.00 . A A . 635 ALA N    1 1 
       10 20019 1 1  58 ALA O    O   2.647  16.615  -6.509 1.00 . A A . 635 ALA O    1 1 
       10 20020 1 1  59 CYS C    C   3.573  13.429  -8.519 1.00 . A A . 636 CYS C    1 1 
       10 20021 1 1  59 CYS CA   C   2.923  14.036  -7.294 1.00 . A A . 636 CYS CA   1 1 
       10 20022 1 1  59 CYS CB   C   2.445  12.935  -6.344 1.00 . A A . 636 CYS CB   1 1 
       10 20023 1 1  59 CYS H    H   1.138  14.575  -8.297 1.00 . A A . 636 CYS H    1 1 
       10 20024 1 1  59 CYS HA   H   3.655  14.644  -6.783 1.00 . A A . 636 CYS HA   1 1 
       10 20025 1 1  59 CYS HB2  H   1.749  12.277  -6.837 1.00 . A A . 636 CYS HB2  1 1 
       10 20026 1 1  59 CYS HB3  H   3.303  12.345  -6.060 1.00 . A A . 636 CYS HB3  1 1 
       10 20027 1 1  59 CYS N    N   1.821  14.911  -7.680 1.00 . A A . 636 CYS N    1 1 
       10 20028 1 1  59 CYS O    O   2.916  13.280  -9.563 1.00 . A A . 636 CYS O    1 1 
       10 20029 1 1  59 CYS SG   S   1.686  13.554  -4.811 1.00 . A A . 636 CYS SG   1 1 
       10 20030 1 1  60 PRO C    C   5.202  11.015  -9.747 1.00 . A A . 637 PRO C    1 1 
       10 20031 1 1  60 PRO CA   C   5.576  12.491  -9.554 1.00 . A A . 637 PRO CA   1 1 
       10 20032 1 1  60 PRO CB   C   7.048  12.613  -9.138 1.00 . A A . 637 PRO CB   1 1 
       10 20033 1 1  60 PRO CD   C   5.744  13.211  -7.234 1.00 . A A . 637 PRO CD   1 1 
       10 20034 1 1  60 PRO CG   C   7.032  12.566  -7.655 1.00 . A A . 637 PRO CG   1 1 
       10 20035 1 1  60 PRO HA   H   5.405  13.056 -10.456 1.00 . A A . 637 PRO HA   1 1 
       10 20036 1 1  60 PRO HB2  H   7.608  11.788  -9.555 1.00 . A A . 637 PRO HB2  1 1 
       10 20037 1 1  60 PRO HB3  H   7.450  13.548  -9.497 1.00 . A A . 637 PRO HB3  1 1 
       10 20038 1 1  60 PRO HD2  H   5.334  12.685  -6.384 1.00 . A A . 637 PRO HD2  1 1 
       10 20039 1 1  60 PRO HD3  H   5.922  14.244  -6.986 1.00 . A A . 637 PRO HD3  1 1 
       10 20040 1 1  60 PRO HG2  H   7.068  11.538  -7.323 1.00 . A A . 637 PRO HG2  1 1 
       10 20041 1 1  60 PRO HG3  H   7.877  13.113  -7.259 1.00 . A A . 637 PRO HG3  1 1 
       10 20042 1 1  60 PRO N    N   4.866  13.076  -8.437 1.00 . A A . 637 PRO N    1 1 
       10 20043 1 1  60 PRO O    O   5.045  10.274  -8.770 1.00 . A A . 637 PRO O    1 1 
       10 20044 1 1  61 PRO C    C   5.983   8.214 -11.055 1.00 . A A . 638 PRO C    1 1 
       10 20045 1 1  61 PRO CA   C   4.763   9.130 -11.313 1.00 . A A . 638 PRO CA   1 1 
       10 20046 1 1  61 PRO CB   C   4.442   9.161 -12.818 1.00 . A A . 638 PRO CB   1 1 
       10 20047 1 1  61 PRO CD   C   5.091  11.368 -12.216 1.00 . A A . 638 PRO CD   1 1 
       10 20048 1 1  61 PRO CG   C   4.208  10.595 -13.136 1.00 . A A . 638 PRO CG   1 1 
       10 20049 1 1  61 PRO HA   H   3.914   8.760 -10.759 1.00 . A A . 638 PRO HA   1 1 
       10 20050 1 1  61 PRO HB2  H   5.279   8.763 -13.372 1.00 . A A . 638 PRO HB2  1 1 
       10 20051 1 1  61 PRO HB3  H   3.560   8.568 -13.010 1.00 . A A . 638 PRO HB3  1 1 
       10 20052 1 1  61 PRO HD2  H   6.091  11.441 -12.619 1.00 . A A . 638 PRO HD2  1 1 
       10 20053 1 1  61 PRO HD3  H   4.665  12.344 -12.050 1.00 . A A . 638 PRO HD3  1 1 
       10 20054 1 1  61 PRO HG2  H   4.472  10.794 -14.163 1.00 . A A . 638 PRO HG2  1 1 
       10 20055 1 1  61 PRO HG3  H   3.173  10.849 -12.961 1.00 . A A . 638 PRO HG3  1 1 
       10 20056 1 1  61 PRO N    N   5.050  10.556 -10.997 1.00 . A A . 638 PRO N    1 1 
       10 20057 1 1  61 PRO O    O   6.126   7.156 -11.660 1.00 . A A . 638 PRO O    1 1 
       10 20058 1 1  62 ASP C    C   7.907   7.510  -8.273 1.00 . A A . 639 ASP C    1 1 
       10 20059 1 1  62 ASP CA   C   8.012   7.893  -9.753 1.00 . A A . 639 ASP CA   1 1 
       10 20060 1 1  62 ASP CB   C   9.262   8.752 -10.011 1.00 . A A . 639 ASP CB   1 1 
       10 20061 1 1  62 ASP CG   C  10.559   8.084  -9.601 1.00 . A A . 639 ASP CG   1 1 
       10 20062 1 1  62 ASP H    H   6.616   9.487  -9.723 1.00 . A A . 639 ASP H    1 1 
       10 20063 1 1  62 ASP HA   H   8.066   6.995 -10.350 1.00 . A A . 639 ASP HA   1 1 
       10 20064 1 1  62 ASP HB2  H   9.324   8.978 -11.063 1.00 . A A . 639 ASP HB2  1 1 
       10 20065 1 1  62 ASP HB3  H   9.162   9.677  -9.460 1.00 . A A . 639 ASP HB3  1 1 
       10 20066 1 1  62 ASP N    N   6.826   8.630 -10.145 1.00 . A A . 639 ASP N    1 1 
       10 20067 1 1  62 ASP O    O   8.597   6.603  -7.789 1.00 . A A . 639 ASP O    1 1 
       10 20068 1 1  62 ASP OD1  O  11.115   7.276 -10.388 1.00 . A A . 639 ASP OD1  1 1 
       10 20069 1 1  62 ASP OD2  O  11.056   8.371  -8.512 1.00 . A A . 639 ASP OD2  1 1 
       10 20070 1 1  63 SER C    C   5.717   6.893  -5.985 1.00 . A A . 640 SER C    1 1 
       10 20071 1 1  63 SER CA   C   6.809   7.927  -6.158 1.00 . A A . 640 SER CA   1 1 
       10 20072 1 1  63 SER CB   C   6.444   9.218  -5.423 1.00 . A A . 640 SER CB   1 1 
       10 20073 1 1  63 SER H    H   6.479   8.892  -7.983 1.00 . A A . 640 SER H    1 1 
       10 20074 1 1  63 SER HA   H   7.732   7.542  -5.749 1.00 . A A . 640 SER HA   1 1 
       10 20075 1 1  63 SER HB2  H   6.203   8.979  -4.399 1.00 . A A . 640 SER HB2  1 1 
       10 20076 1 1  63 SER HB3  H   7.284   9.898  -5.448 1.00 . A A . 640 SER HB3  1 1 
       10 20077 1 1  63 SER HG   H   4.891   9.246  -6.624 1.00 . A A . 640 SER HG   1 1 
       10 20078 1 1  63 SER N    N   7.024   8.196  -7.561 1.00 . A A . 640 SER N    1 1 
       10 20079 1 1  63 SER O    O   4.739   6.891  -6.744 1.00 . A A . 640 SER O    1 1 
       10 20080 1 1  63 SER OG   O   5.318   9.855  -6.011 1.00 . A A . 640 SER OG   1 1 
       10 20081 1 1  64 GLY C    C   3.999   5.342  -3.580 1.00 . A A . 641 GLY C    1 1 
       10 20082 1 1  64 GLY CA   C   4.875   5.006  -4.772 1.00 . A A . 641 GLY CA   1 1 
       10 20083 1 1  64 GLY H    H   6.662   6.072  -4.421 1.00 . A A . 641 GLY H    1 1 
       10 20084 1 1  64 GLY HA2  H   4.261   4.981  -5.662 1.00 . A A . 641 GLY HA2  1 1 
       10 20085 1 1  64 GLY HA3  H   5.355   4.050  -4.663 1.00 . A A . 641 GLY HA3  1 1 
       10 20086 1 1  64 GLY N    N   5.871   6.029  -5.004 1.00 . A A . 641 GLY N    1 1 
       10 20087 1 1  64 GLY O    O   3.047   4.633  -3.266 1.00 . A A . 641 GLY O    1 1 
       10 20088 1 1  65 ALA C    C   3.760   8.473  -1.789 1.00 . A A . 642 ALA C    1 1 
       10 20089 1 1  65 ALA CA   C   3.547   6.969  -1.830 1.00 . A A . 642 ALA CA   1 1 
       10 20090 1 1  65 ALA CB   C   3.941   6.337  -0.500 1.00 . A A . 642 ALA CB   1 1 
       10 20091 1 1  65 ALA H    H   5.180   6.876  -3.135 1.00 . A A . 642 ALA H    1 1 
       10 20092 1 1  65 ALA HA   H   2.508   6.760  -2.036 1.00 . A A . 642 ALA HA   1 1 
       10 20093 1 1  65 ALA HB1  H   3.336   6.756   0.290 1.00 . A A . 642 ALA HB1  1 1 
       10 20094 1 1  65 ALA HB2  H   4.984   6.532  -0.300 1.00 . A A . 642 ALA HB2  1 1 
       10 20095 1 1  65 ALA HB3  H   3.776   5.273  -0.551 1.00 . A A . 642 ALA HB3  1 1 
       10 20096 1 1  65 ALA N    N   4.343   6.421  -2.911 1.00 . A A . 642 ALA N    1 1 
       10 20097 1 1  65 ALA O    O   4.895   8.941  -1.716 1.00 . A A . 642 ALA O    1 1 
       10 20098 1 1  66 CYS C    C   1.591  11.306  -1.156 1.00 . A A . 643 CYS C    1 1 
       10 20099 1 1  66 CYS CA   C   2.783  10.686  -1.869 1.00 . A A . 643 CYS CA   1 1 
       10 20100 1 1  66 CYS CB   C   2.894  11.228  -3.290 1.00 . A A . 643 CYS CB   1 1 
       10 20101 1 1  66 CYS H    H   1.807   8.804  -1.946 1.00 . A A . 643 CYS H    1 1 
       10 20102 1 1  66 CYS HA   H   3.672  10.954  -1.311 1.00 . A A . 643 CYS HA   1 1 
       10 20103 1 1  66 CYS HB2  H   3.750  10.781  -3.771 1.00 . A A . 643 CYS HB2  1 1 
       10 20104 1 1  66 CYS HB3  H   2.009  10.934  -3.835 1.00 . A A . 643 CYS HB3  1 1 
       10 20105 1 1  66 CYS N    N   2.692   9.225  -1.873 1.00 . A A . 643 CYS N    1 1 
       10 20106 1 1  66 CYS O    O   0.451  10.852  -1.331 1.00 . A A . 643 CYS O    1 1 
       10 20107 1 1  66 CYS SG   S   3.039  13.048  -3.399 1.00 . A A . 643 CYS SG   1 1 
       10 20108 1 1  67 GLN C    C   0.635  14.369  -0.158 1.00 . A A . 644 GLN C    1 1 
       10 20109 1 1  67 GLN CA   C   0.808  12.982   0.383 1.00 . A A . 644 GLN CA   1 1 
       10 20110 1 1  67 GLN CB   C   1.081  13.043   1.900 1.00 . A A . 644 GLN CB   1 1 
       10 20111 1 1  67 GLN CD   C   2.506  13.835   3.832 1.00 . A A . 644 GLN CD   1 1 
       10 20112 1 1  67 GLN CG   C   2.267  13.898   2.334 1.00 . A A . 644 GLN CG   1 1 
       10 20113 1 1  67 GLN H    H   2.779  12.615  -0.232 1.00 . A A . 644 GLN H    1 1 
       10 20114 1 1  67 GLN HA   H  -0.108  12.435   0.217 1.00 . A A . 644 GLN HA   1 1 
       10 20115 1 1  67 GLN HB2  H   0.221  13.496   2.373 1.00 . A A . 644 GLN HB2  1 1 
       10 20116 1 1  67 GLN HB3  H   1.214  12.044   2.287 1.00 . A A . 644 GLN HB3  1 1 
       10 20117 1 1  67 GLN HE21 H   3.872  13.960   5.218 1.00 . A A . 644 GLN HE21 1 1 
       10 20118 1 1  67 GLN HG2  H   3.163  13.639   1.791 1.00 . A A . 644 GLN HG2  1 1 
       10 20119 1 1  67 GLN HG3  H   1.994  14.912   2.083 1.00 . A A . 644 GLN HG3  1 1 
       10 20120 1 1  67 GLN N    N   1.851  12.307  -0.336 1.00 . A A . 644 GLN N    1 1 
       10 20121 1 1  67 GLN NE2  N   3.723  14.001   4.247 1.00 . A A . 644 GLN NE2  1 1 
       10 20122 1 1  67 GLN O    O   1.614  15.067  -0.447 1.00 . A A . 644 GLN O    1 1 
       10 20123 1 1  67 GLN OE1  O   1.591  13.644   4.603 1.00 . A A . 644 GLN OE1  1 1 
       10 20124 1 1  68 VAL C    C  -1.511  16.783   0.434 1.00 . A A . 645 VAL C    1 1 
       10 20125 1 1  68 VAL CA   C  -0.904  16.062  -0.742 1.00 . A A . 645 VAL CA   1 1 
       10 20126 1 1  68 VAL CB   C  -1.912  16.048  -1.928 1.00 . A A . 645 VAL CB   1 1 
       10 20127 1 1  68 VAL CG1  C  -2.226  17.465  -2.399 1.00 . A A . 645 VAL CG1  1 1 
       10 20128 1 1  68 VAL CG2  C  -1.382  15.207  -3.082 1.00 . A A . 645 VAL CG2  1 1 
       10 20129 1 1  68 VAL H    H  -1.306  14.120  -0.115 1.00 . A A . 645 VAL H    1 1 
       10 20130 1 1  68 VAL HA   H   0.003  16.562  -1.047 1.00 . A A . 645 VAL HA   1 1 
       10 20131 1 1  68 VAL HB   H  -2.832  15.607  -1.576 1.00 . A A . 645 VAL HB   1 1 
       10 20132 1 1  68 VAL HG13 H  -2.928  17.424  -3.218 1.00 . A A . 645 VAL HG13 1 1 
       10 20133 1 1  68 VAL HG21 H  -0.444  15.619  -3.426 1.00 . A A . 645 VAL HG21 1 1 
       10 20134 1 1  68 VAL N    N  -0.577  14.755  -0.311 1.00 . A A . 645 VAL N    1 1 
       10 20135 1 1  68 VAL O    O  -2.509  16.324   1.017 1.00 . A A . 645 VAL O    1 1 
       10 20136 1 1  69 SER C    C  -2.648  19.318   1.423 1.00 . A A . 646 SER C    1 1 
       10 20137 1 1  69 SER CA   C  -1.377  18.664   1.880 1.00 . A A . 646 SER CA   1 1 
       10 20138 1 1  69 SER CB   C  -0.331  19.720   2.245 1.00 . A A . 646 SER CB   1 1 
       10 20139 1 1  69 SER H    H  -0.076  18.129   0.342 1.00 . A A . 646 SER H    1 1 
       10 20140 1 1  69 SER HA   H  -1.579  18.050   2.742 1.00 . A A . 646 SER HA   1 1 
       10 20141 1 1  69 SER HB2  H   0.567  19.240   2.598 1.00 . A A . 646 SER HB2  1 1 
       10 20142 1 1  69 SER HB3  H  -0.100  20.300   1.363 1.00 . A A . 646 SER HB3  1 1 
       10 20143 1 1  69 SER HG   H  -0.797  20.131   4.099 1.00 . A A . 646 SER HG   1 1 
       10 20144 1 1  69 SER N    N  -0.893  17.859   0.821 1.00 . A A . 646 SER N    1 1 
       10 20145 1 1  69 SER O    O  -2.748  19.776   0.283 1.00 . A A . 646 SER O    1 1 
       10 20146 1 1  69 SER OG   O  -0.798  20.592   3.249 1.00 . A A . 646 SER OG   1 1 
       10 20147 1 1  70 ARG C    C  -4.935  21.347   2.413 1.00 . A A . 647 ARG C    1 1 
       10 20148 1 1  70 ARG CA   C  -4.862  19.916   1.928 1.00 . A A . 647 ARG CA   1 1 
       10 20149 1 1  70 ARG CB   C  -5.984  19.042   2.507 1.00 . A A . 647 ARG CB   1 1 
       10 20150 1 1  70 ARG CD   C  -6.895  16.665   2.687 1.00 . A A . 647 ARG CD   1 1 
       10 20151 1 1  70 ARG CG   C  -5.766  17.552   2.204 1.00 . A A . 647 ARG CG   1 1 
       10 20152 1 1  70 ARG CZ   C  -9.289  16.209   2.190 1.00 . A A . 647 ARG CZ   1 1 
       10 20153 1 1  70 ARG H    H  -3.442  19.048   3.200 1.00 . A A . 647 ARG H    1 1 
       10 20154 1 1  70 ARG HA   H  -4.926  19.909   0.849 1.00 . A A . 647 ARG HA   1 1 
       10 20155 1 1  70 ARG HB2  H  -6.020  19.178   3.579 1.00 . A A . 647 ARG HB2  1 1 
       10 20156 1 1  70 ARG HB3  H  -6.928  19.340   2.075 1.00 . A A . 647 ARG HB3  1 1 
       10 20157 1 1  70 ARG HD2  H  -6.572  15.636   2.645 1.00 . A A . 647 ARG HD2  1 1 
       10 20158 1 1  70 ARG HD3  H  -7.120  16.922   3.712 1.00 . A A . 647 ARG HD3  1 1 
       10 20159 1 1  70 ARG HE   H  -8.012  17.329   1.063 1.00 . A A . 647 ARG HE   1 1 
       10 20160 1 1  70 ARG HG2  H  -5.660  17.417   1.139 1.00 . A A . 647 ARG HG2  1 1 
       10 20161 1 1  70 ARG HG3  H  -4.848  17.243   2.682 1.00 . A A . 647 ARG HG3  1 1 
       10 20162 1 1  70 ARG HH12 H -10.297  15.110   3.611 1.00 . A A . 647 ARG HH12 1 1 
       10 20163 1 1  70 ARG HH21 H -11.197  15.865   1.540 1.00 . A A . 647 ARG HH21 1 1 
       10 20164 1 1  70 ARG N    N  -3.597  19.378   2.291 1.00 . A A . 647 ARG N    1 1 
       10 20165 1 1  70 ARG NE   N  -8.117  16.802   1.887 1.00 . A A . 647 ARG NE   1 1 
       10 20166 1 1  70 ARG NH1  N  -9.437  15.554   3.347 1.00 . A A . 647 ARG NH1  1 1 
       10 20167 1 1  70 ARG NH2  N -10.310  16.292   1.349 1.00 . A A . 647 ARG NH2  1 1 
       10 20168 1 1  70 ARG O    O  -5.526  22.190   1.777 1.00 . A A . 647 ARG O    1 1 
       10 20169 1 1  71 SER C    C  -3.139  23.793   3.489 1.00 . A A . 648 SER C    1 1 
       10 20170 1 1  71 SER CA   C  -4.263  22.935   4.100 1.00 . A A . 648 SER CA   1 1 
       10 20171 1 1  71 SER CB   C  -4.103  22.844   5.602 1.00 . A A . 648 SER CB   1 1 
       10 20172 1 1  71 SER H    H  -3.844  20.897   4.035 1.00 . A A . 648 SER H    1 1 
       10 20173 1 1  71 SER HA   H  -5.205  23.417   3.889 1.00 . A A . 648 SER HA   1 1 
       10 20174 1 1  71 SER HB2  H  -3.120  22.465   5.835 1.00 . A A . 648 SER HB2  1 1 
       10 20175 1 1  71 SER HB3  H  -4.224  23.823   6.038 1.00 . A A . 648 SER HB3  1 1 
       10 20176 1 1  71 SER HG   H  -5.890  22.087   5.616 1.00 . A A . 648 SER HG   1 1 
       10 20177 1 1  71 SER N    N  -4.302  21.608   3.541 1.00 . A A . 648 SER N    1 1 
       10 20178 1 1  71 SER O    O  -3.330  24.972   3.211 1.00 . A A . 648 SER O    1 1 
       10 20179 1 1  71 SER OG   O  -5.093  21.971   6.151 1.00 . A A . 648 SER OG   1 1 
       10 20180 1 1  72 ASP C    C  -0.632  23.816   1.275 1.00 . A A . 649 ASP C    1 1 
       10 20181 1 1  72 ASP CA   C  -0.816  23.981   2.794 1.00 . A A . 649 ASP CA   1 1 
       10 20182 1 1  72 ASP CB   C   0.441  23.548   3.576 1.00 . A A . 649 ASP CB   1 1 
       10 20183 1 1  72 ASP CG   C   1.664  24.396   3.315 1.00 . A A . 649 ASP CG   1 1 
       10 20184 1 1  72 ASP H    H  -1.847  22.237   3.427 1.00 . A A . 649 ASP H    1 1 
       10 20185 1 1  72 ASP HA   H  -1.018  25.022   3.001 1.00 . A A . 649 ASP HA   1 1 
       10 20186 1 1  72 ASP HB2  H   0.232  23.596   4.633 1.00 . A A . 649 ASP HB2  1 1 
       10 20187 1 1  72 ASP HB3  H   0.672  22.524   3.315 1.00 . A A . 649 ASP HB3  1 1 
       10 20188 1 1  72 ASP N    N  -1.970  23.200   3.267 1.00 . A A . 649 ASP N    1 1 
       10 20189 1 1  72 ASP O    O   0.105  24.558   0.634 1.00 . A A . 649 ASP O    1 1 
       10 20190 1 1  72 ASP OD1  O   1.705  25.554   3.795 1.00 . A A . 649 ASP OD1  1 1 
       10 20191 1 1  72 ASP OD2  O   2.595  23.920   2.672 1.00 . A A . 649 ASP OD2  1 1 
       10 20192 1 1  73 ARG C    C  -0.071  22.127  -1.342 1.00 . A A . 650 ARG C    1 1 
       10 20193 1 1  73 ARG CA   C  -1.417  22.553  -0.739 1.00 . A A . 650 ARG CA   1 1 
       10 20194 1 1  73 ARG CB   C  -2.070  23.683  -1.584 1.00 . A A . 650 ARG CB   1 1 
       10 20195 1 1  73 ARG CD   C  -3.873  24.565  -0.015 1.00 . A A . 650 ARG CD   1 1 
       10 20196 1 1  73 ARG CG   C  -3.569  23.882  -1.340 1.00 . A A . 650 ARG CG   1 1 
       10 20197 1 1  73 ARG CZ   C  -5.950  25.531   0.992 1.00 . A A . 650 ARG CZ   1 1 
       10 20198 1 1  73 ARG H    H  -1.931  22.325   1.320 1.00 . A A . 650 ARG H    1 1 
       10 20199 1 1  73 ARG HA   H  -2.053  21.682  -0.812 1.00 . A A . 650 ARG HA   1 1 
       10 20200 1 1  73 ARG HB2  H  -1.568  24.612  -1.357 1.00 . A A . 650 ARG HB2  1 1 
       10 20201 1 1  73 ARG HB3  H  -1.920  23.456  -2.628 1.00 . A A . 650 ARG HB3  1 1 
       10 20202 1 1  73 ARG HD2  H  -3.366  24.033   0.777 1.00 . A A . 650 ARG HD2  1 1 
       10 20203 1 1  73 ARG HD3  H  -3.506  25.580  -0.055 1.00 . A A . 650 ARG HD3  1 1 
       10 20204 1 1  73 ARG HE   H  -5.807  23.806  -0.057 1.00 . A A . 650 ARG HE   1 1 
       10 20205 1 1  73 ARG HG2  H  -3.996  24.458  -2.148 1.00 . A A . 650 ARG HG2  1 1 
       10 20206 1 1  73 ARG HG3  H  -4.000  22.892  -1.328 1.00 . A A . 650 ARG HG3  1 1 
       10 20207 1 1  73 ARG HH12 H  -5.774  27.351   1.908 1.00 . A A . 650 ARG HH12 1 1 
       10 20208 1 1  73 ARG HH21 H  -7.759  26.033   1.833 1.00 . A A . 650 ARG HH21 1 1 
       10 20209 1 1  73 ARG N    N  -1.375  22.860   0.716 1.00 . A A . 650 ARG N    1 1 
       10 20210 1 1  73 ARG NE   N  -5.314  24.593   0.275 1.00 . A A . 650 ARG NE   1 1 
       10 20211 1 1  73 ARG NH1  N  -5.314  26.635   1.375 1.00 . A A . 650 ARG NH1  1 1 
       10 20212 1 1  73 ARG NH2  N  -7.229  25.365   1.307 1.00 . A A . 650 ARG NH2  1 1 
       10 20213 1 1  73 ARG O    O   0.142  22.227  -2.553 1.00 . A A . 650 ARG O    1 1 
       10 20214 1 1  74 LYS C    C   1.939  19.554  -1.101 1.00 . A A . 651 LYS C    1 1 
       10 20215 1 1  74 LYS CA   C   2.045  21.044  -1.032 1.00 . A A . 651 LYS CA   1 1 
       10 20216 1 1  74 LYS CB   C   3.236  21.396  -0.169 1.00 . A A . 651 LYS CB   1 1 
       10 20217 1 1  74 LYS CD   C   4.861  23.011   0.668 1.00 . A A . 651 LYS CD   1 1 
       10 20218 1 1  74 LYS CE   C   5.296  24.445   0.755 1.00 . A A . 651 LYS CE   1 1 
       10 20219 1 1  74 LYS CG   C   3.621  22.838  -0.162 1.00 . A A . 651 LYS CG   1 1 
       10 20220 1 1  74 LYS H    H   0.581  21.615   0.422 1.00 . A A . 651 LYS H    1 1 
       10 20221 1 1  74 LYS HA   H   2.204  21.426  -2.029 1.00 . A A . 651 LYS HA   1 1 
       10 20222 1 1  74 LYS HB2  H   3.015  21.111   0.849 1.00 . A A . 651 LYS HB2  1 1 
       10 20223 1 1  74 LYS HB3  H   4.082  20.816  -0.507 1.00 . A A . 651 LYS HB3  1 1 
       10 20224 1 1  74 LYS HD2  H   4.668  22.635   1.661 1.00 . A A . 651 LYS HD2  1 1 
       10 20225 1 1  74 LYS HD3  H   5.648  22.428   0.214 1.00 . A A . 651 LYS HD3  1 1 
       10 20226 1 1  74 LYS HE2  H   5.522  24.807  -0.237 1.00 . A A . 651 LYS HE2  1 1 
       10 20227 1 1  74 LYS HE3  H   4.491  25.026   1.178 1.00 . A A . 651 LYS HE3  1 1 
       10 20228 1 1  74 LYS HG2  H   3.802  23.168  -1.173 1.00 . A A . 651 LYS HG2  1 1 
       10 20229 1 1  74 LYS HG3  H   2.815  23.405   0.275 1.00 . A A . 651 LYS HG3  1 1 
       10 20230 1 1  74 LYS HZ1  H   6.787  25.578   1.668 1.00 . A A . 651 LYS HZ1  1 1 
       10 20231 1 1  74 LYS HZ2  H   7.283  24.018   1.244 1.00 . A A . 651 LYS HZ2  1 1 
       10 20232 1 1  74 LYS HZ3  H   6.275  24.268   2.577 1.00 . A A . 651 LYS HZ3  1 1 
       10 20233 1 1  74 LYS N    N   0.797  21.609  -0.530 1.00 . A A . 651 LYS N    1 1 
       10 20234 1 1  74 LYS NZ   N   6.490  24.584   1.609 1.00 . A A . 651 LYS NZ   1 1 
       10 20235 1 1  74 LYS O    O   0.939  18.984  -0.707 1.00 . A A . 651 LYS O    1 1 
       10 20236 1 1  75 SER C    C   4.403  17.011  -1.388 1.00 . A A . 652 SER C    1 1 
       10 20237 1 1  75 SER CA   C   2.998  17.507  -1.659 1.00 . A A . 652 SER CA   1 1 
       10 20238 1 1  75 SER CB   C   2.467  17.032  -3.018 1.00 . A A . 652 SER CB   1 1 
       10 20239 1 1  75 SER H    H   3.737  19.436  -1.901 1.00 . A A . 652 SER H    1 1 
       10 20240 1 1  75 SER HA   H   2.353  17.125  -0.883 1.00 . A A . 652 SER HA   1 1 
       10 20241 1 1  75 SER HB2  H   2.623  15.966  -3.110 1.00 . A A . 652 SER HB2  1 1 
       10 20242 1 1  75 SER HB3  H   1.411  17.247  -3.084 1.00 . A A . 652 SER HB3  1 1 
       10 20243 1 1  75 SER HG   H   2.914  17.194  -4.891 1.00 . A A . 652 SER HG   1 1 
       10 20244 1 1  75 SER N    N   2.960  18.932  -1.580 1.00 . A A . 652 SER N    1 1 
       10 20245 1 1  75 SER O    O   5.389  17.677  -1.739 1.00 . A A . 652 SER O    1 1 
       10 20246 1 1  75 SER OG   O   3.135  17.686  -4.087 1.00 . A A . 652 SER OG   1 1 
       10 20247 1 1  76 TRP C    C   5.783  13.874  -0.766 1.00 . A A . 653 TRP C    1 1 
       10 20248 1 1  76 TRP CA   C   5.787  15.305  -0.402 1.00 . A A . 653 TRP CA   1 1 
       10 20249 1 1  76 TRP CB   C   6.092  15.439   1.096 1.00 . A A . 653 TRP CB   1 1 
       10 20250 1 1  76 TRP CD1  C   7.203  17.686   1.671 1.00 . A A . 653 TRP CD1  1 1 
       10 20251 1 1  76 TRP CD2  C   5.040  17.546   2.213 1.00 . A A . 653 TRP CD2  1 1 
       10 20252 1 1  76 TRP CE2  C   5.509  18.813   2.596 1.00 . A A . 653 TRP CE2  1 1 
       10 20253 1 1  76 TRP CE3  C   3.714  17.222   2.447 1.00 . A A . 653 TRP CE3  1 1 
       10 20254 1 1  76 TRP CG   C   6.129  16.842   1.628 1.00 . A A . 653 TRP CG   1 1 
       10 20255 1 1  76 TRP CH2  C   3.377  19.400   3.421 1.00 . A A . 653 TRP CH2  1 1 
       10 20256 1 1  76 TRP CZ2  C   4.680  19.756   3.205 1.00 . A A . 653 TRP CZ2  1 1 
       10 20257 1 1  76 TRP CZ3  C   2.894  18.142   3.043 1.00 . A A . 653 TRP CZ3  1 1 
       10 20258 1 1  76 TRP H    H   3.685  15.394  -0.508 1.00 . A A . 653 TRP H    1 1 
       10 20259 1 1  76 TRP HA   H   6.605  15.719  -0.976 1.00 . A A . 653 TRP HA   1 1 
       10 20260 1 1  76 TRP HB2  H   5.319  14.917   1.642 1.00 . A A . 653 TRP HB2  1 1 
       10 20261 1 1  76 TRP HB3  H   7.043  14.970   1.305 1.00 . A A . 653 TRP HB3  1 1 
       10 20262 1 1  76 TRP HD1  H   8.188  17.439   1.305 1.00 . A A . 653 TRP HD1  1 1 
       10 20263 1 1  76 TRP HE1  H   7.445  19.636   2.408 1.00 . A A . 653 TRP HE1  1 1 
       10 20264 1 1  76 TRP HE3  H   3.334  16.255   2.159 1.00 . A A . 653 TRP HE3  1 1 
       10 20265 1 1  76 TRP HH2  H   2.695  20.095   3.889 1.00 . A A . 653 TRP HH2  1 1 
       10 20266 1 1  76 TRP HZ2  H   5.031  20.731   3.504 1.00 . A A . 653 TRP HZ2  1 1 
       10 20267 1 1  76 TRP HZ3  H   1.865  17.873   3.222 1.00 . A A . 653 TRP HZ3  1 1 
       10 20268 1 1  76 TRP N    N   4.504  15.884  -0.748 1.00 . A A . 653 TRP N    1 1 
       10 20269 1 1  76 TRP NE1  N   6.841  18.874   2.260 1.00 . A A . 653 TRP NE1  1 1 
       10 20270 1 1  76 TRP O    O   4.738  13.226  -0.805 1.00 . A A . 653 TRP O    1 1 
       10 20271 1 1  77 ASN C    C   7.394  11.225  -0.190 1.00 . A A . 654 ASN C    1 1 
       10 20272 1 1  77 ASN CA   C   7.133  12.053  -1.433 1.00 . A A . 654 ASN CA   1 1 
       10 20273 1 1  77 ASN CB   C   8.327  12.072  -2.357 1.00 . A A . 654 ASN CB   1 1 
       10 20274 1 1  77 ASN CG   C   8.574  10.831  -3.126 1.00 . A A . 654 ASN CG   1 1 
       10 20275 1 1  77 ASN H    H   7.735  13.952  -0.930 1.00 . A A . 654 ASN H    1 1 
       10 20276 1 1  77 ASN HA   H   6.268  11.691  -1.969 1.00 . A A . 654 ASN HA   1 1 
       10 20277 1 1  77 ASN HB2  H   8.193  12.868  -3.074 1.00 . A A . 654 ASN HB2  1 1 
       10 20278 1 1  77 ASN HB3  H   9.205  12.296  -1.768 1.00 . A A . 654 ASN HB3  1 1 
       10 20279 1 1  77 ASN HD21 H   9.259  10.308  -4.923 1.00 . A A . 654 ASN HD21 1 1 
       10 20280 1 1  77 ASN N    N   6.933  13.390  -1.023 1.00 . A A . 654 ASN N    1 1 
       10 20281 1 1  77 ASN ND2  N   9.050  11.040  -4.314 1.00 . A A . 654 ASN ND2  1 1 
       10 20282 1 1  77 ASN O    O   8.276  11.545   0.600 1.00 . A A . 654 ASN O    1 1 
       10 20283 1 1  77 ASN OD1  O   8.314   9.714  -2.684 1.00 . A A . 654 ASN OD1  1 1 
       10 20284 1 1  78 LEU C    C   7.481   8.115   0.914 1.00 . A A . 655 LEU C    1 1 
       10 20285 1 1  78 LEU CA   C   6.719   9.375   1.183 1.00 . A A . 655 LEU CA   1 1 
       10 20286 1 1  78 LEU CB   C   5.352   9.012   1.744 1.00 . A A . 655 LEU CB   1 1 
       10 20287 1 1  78 LEU CD1  C   4.028  11.035   1.313 1.00 . A A . 655 LEU CD1  1 1 
       10 20288 1 1  78 LEU CD2  C   3.346   9.541   3.131 1.00 . A A . 655 LEU CD2  1 1 
       10 20289 1 1  78 LEU CG   C   4.496  10.108   2.336 1.00 . A A . 655 LEU CG   1 1 
       10 20290 1 1  78 LEU H    H   5.929   9.962  -0.657 1.00 . A A . 655 LEU H    1 1 
       10 20291 1 1  78 LEU HA   H   7.249   9.936   1.938 1.00 . A A . 655 LEU HA   1 1 
       10 20292 1 1  78 LEU HB2  H   4.782   8.556   0.948 1.00 . A A . 655 LEU HB2  1 1 
       10 20293 1 1  78 LEU HB3  H   5.507   8.262   2.504 1.00 . A A . 655 LEU HB3  1 1 
       10 20294 1 1  78 LEU HD13 H   3.445  10.482   0.591 1.00 . A A . 655 LEU HD13 1 1 
       10 20295 1 1  78 LEU HD21 H   3.728   8.918   3.927 1.00 . A A . 655 LEU HD21 1 1 
       10 20296 1 1  78 LEU HG   H   5.089  10.715   2.989 1.00 . A A . 655 LEU HG   1 1 
       10 20297 1 1  78 LEU N    N   6.616  10.203   0.004 1.00 . A A . 655 LEU N    1 1 
       10 20298 1 1  78 LEU O    O   7.593   7.249   1.787 1.00 . A A . 655 LEU O    1 1 
       10 20299 1 1  79 GLY C    C   8.703   6.597  -2.052 1.00 . A A . 656 GLY C    1 1 
       10 20300 1 1  79 GLY CA   C   8.737   6.860  -0.594 1.00 . A A . 656 GLY CA   1 1 
       10 20301 1 1  79 GLY H    H   7.835   8.686  -0.947 1.00 . A A . 656 GLY H    1 1 
       10 20302 1 1  79 GLY HA2  H   9.760   7.029  -0.287 1.00 . A A . 656 GLY HA2  1 1 
       10 20303 1 1  79 GLY HA3  H   8.349   6.007  -0.062 1.00 . A A . 656 GLY HA3  1 1 
       10 20304 1 1  79 GLY N    N   7.983   7.996  -0.262 1.00 . A A . 656 GLY N    1 1 
       10 20305 1 1  79 GLY O    O   7.636   6.684  -2.701 1.00 . A A . 656 GLY O    1 1 
       10 20306 1 1  80 ARG C    C   9.518   4.584  -4.178 1.00 . A A . 657 ARG C    1 1 
       10 20307 1 1  80 ARG CA   C   9.953   6.018  -3.961 1.00 . A A . 657 ARG CA   1 1 
       10 20308 1 1  80 ARG CB   C  11.392   6.233  -4.413 1.00 . A A . 657 ARG CB   1 1 
       10 20309 1 1  80 ARG CD   C  12.967   6.507  -6.331 1.00 . A A . 657 ARG CD   1 1 
       10 20310 1 1  80 ARG CG   C  11.540   6.277  -5.907 1.00 . A A . 657 ARG CG   1 1 
       10 20311 1 1  80 ARG CZ   C  14.034   6.423  -8.564 1.00 . A A . 657 ARG CZ   1 1 
       10 20312 1 1  80 ARG H    H  10.619   6.178  -2.001 1.00 . A A . 657 ARG H    1 1 
       10 20313 1 1  80 ARG HA   H   9.298   6.694  -4.492 1.00 . A A . 657 ARG HA   1 1 
       10 20314 1 1  80 ARG HB2  H  11.750   7.167  -4.004 1.00 . A A . 657 ARG HB2  1 1 
       10 20315 1 1  80 ARG HB3  H  12.000   5.425  -4.033 1.00 . A A . 657 ARG HB3  1 1 
       10 20316 1 1  80 ARG HD2  H  13.359   7.365  -5.806 1.00 . A A . 657 ARG HD2  1 1 
       10 20317 1 1  80 ARG HD3  H  13.550   5.632  -6.091 1.00 . A A . 657 ARG HD3  1 1 
       10 20318 1 1  80 ARG HE   H  12.227   7.205  -8.122 1.00 . A A . 657 ARG HE   1 1 
       10 20319 1 1  80 ARG HG2  H  11.204   5.337  -6.318 1.00 . A A . 657 ARG HG2  1 1 
       10 20320 1 1  80 ARG HG3  H  10.923   7.075  -6.295 1.00 . A A . 657 ARG HG3  1 1 
       10 20321 1 1  80 ARG HH12 H  15.882   5.570  -8.691 1.00 . A A . 657 ARG HH12 1 1 
       10 20322 1 1  80 ARG HH21 H  14.660   6.481 -10.513 1.00 . A A . 657 ARG HH21 1 1 
       10 20323 1 1  80 ARG N    N   9.832   6.280  -2.583 1.00 . A A . 657 ARG N    1 1 
       10 20324 1 1  80 ARG NE   N  13.032   6.745  -7.762 1.00 . A A . 657 ARG NE   1 1 
       10 20325 1 1  80 ARG NH1  N  15.116   5.811  -8.089 1.00 . A A . 657 ARG NH1  1 1 
       10 20326 1 1  80 ARG NH2  N  13.938   6.701  -9.851 1.00 . A A . 657 ARG NH2  1 1 
       10 20327 1 1  80 ARG O    O   9.682   3.750  -3.279 1.00 . A A . 657 ARG O    1 1 
       10 20328 1 1  81 SER C    C   9.423   1.872  -5.447 1.00 . A A . 658 SER C    1 1 
       10 20329 1 1  81 SER CA   C   8.410   3.017  -5.629 1.00 . A A . 658 SER CA   1 1 
       10 20330 1 1  81 SER CB   C   7.867   3.035  -7.039 1.00 . A A . 658 SER CB   1 1 
       10 20331 1 1  81 SER H    H   8.862   4.994  -6.021 1.00 . A A . 658 SER H    1 1 
       10 20332 1 1  81 SER HA   H   7.579   2.846  -4.963 1.00 . A A . 658 SER HA   1 1 
       10 20333 1 1  81 SER HB2  H   8.670   3.282  -7.711 1.00 . A A . 658 SER HB2  1 1 
       10 20334 1 1  81 SER HB3  H   7.435   2.079  -7.295 1.00 . A A . 658 SER HB3  1 1 
       10 20335 1 1  81 SER HG   H   6.035   3.584  -7.029 1.00 . A A . 658 SER HG   1 1 
       10 20336 1 1  81 SER N    N   8.946   4.313  -5.320 1.00 . A A . 658 SER N    1 1 
       10 20337 1 1  81 SER O    O  10.576   1.938  -5.897 1.00 . A A . 658 SER O    1 1 
       10 20338 1 1  81 SER OG   O   6.881   4.033  -7.172 1.00 . A A . 658 SER OG   1 1 
       10 20339 1 1  82 ASN C    C   8.630  -1.430  -4.478 1.00 . A A . 659 ASN C    1 1 
       10 20340 1 1  82 ASN CA   C   9.689  -0.362  -4.539 1.00 . A A . 659 ASN CA   1 1 
       10 20341 1 1  82 ASN CB   C  10.560  -0.347  -3.229 1.00 . A A . 659 ASN CB   1 1 
       10 20342 1 1  82 ASN CG   C   9.800  -0.420  -1.890 1.00 . A A . 659 ASN CG   1 1 
       10 20343 1 1  82 ASN H    H   8.089   0.927  -4.335 1.00 . A A . 659 ASN H    1 1 
       10 20344 1 1  82 ASN HA   H  10.311  -0.535  -5.400 1.00 . A A . 659 ASN HA   1 1 
       10 20345 1 1  82 ASN HB2  H  11.230  -1.194  -3.254 1.00 . A A . 659 ASN HB2  1 1 
       10 20346 1 1  82 ASN HB3  H  11.156   0.555  -3.235 1.00 . A A . 659 ASN HB3  1 1 
       10 20347 1 1  82 ASN HD21 H   9.822   0.111  -0.058 1.00 . A A . 659 ASN HD21 1 1 
       10 20348 1 1  82 ASN N    N   8.976   0.866  -4.745 1.00 . A A . 659 ASN N    1 1 
       10 20349 1 1  82 ASN ND2  N  10.334   0.182  -0.893 1.00 . A A . 659 ASN ND2  1 1 
       10 20350 1 1  82 ASN O    O   7.455  -1.124  -4.686 1.00 . A A . 659 ASN O    1 1 
       10 20351 1 1  82 ASN OD1  O   8.756  -1.027  -1.759 1.00 . A A . 659 ASN OD1  1 1 
       10 20352 1 1  83 ALA C    C   8.311  -4.501  -2.848 1.00 . A A . 660 ALA C    1 1 
       10 20353 1 1  83 ALA CA   C   8.017  -3.679  -4.100 1.00 . A A . 660 ALA CA   1 1 
       10 20354 1 1  83 ALA CB   C   7.993  -4.537  -5.343 1.00 . A A . 660 ALA CB   1 1 
       10 20355 1 1  83 ALA H    H   9.955  -2.861  -4.213 1.00 . A A . 660 ALA H    1 1 
       10 20356 1 1  83 ALA HA   H   7.053  -3.205  -3.986 1.00 . A A . 660 ALA HA   1 1 
       10 20357 1 1  83 ALA HB1  H   8.951  -5.017  -5.478 1.00 . A A . 660 ALA HB1  1 1 
       10 20358 1 1  83 ALA HB2  H   7.773  -3.915  -6.198 1.00 . A A . 660 ALA HB2  1 1 
       10 20359 1 1  83 ALA HB3  H   7.214  -5.282  -5.248 1.00 . A A . 660 ALA HB3  1 1 
       10 20360 1 1  83 ALA N    N   8.999  -2.640  -4.258 1.00 . A A . 660 ALA N    1 1 
       10 20361 1 1  83 ALA O    O   8.063  -5.706  -2.819 1.00 . A A . 660 ALA O    1 1 
       10 20362 1 1  84 LYS C    C   7.996  -4.763   0.364 1.00 . A A . 661 LYS C    1 1 
       10 20363 1 1  84 LYS CA   C   9.176  -4.507  -0.562 1.00 . A A . 661 LYS CA   1 1 
       10 20364 1 1  84 LYS CB   C  10.243  -3.728   0.187 1.00 . A A . 661 LYS CB   1 1 
       10 20365 1 1  84 LYS CD   C  12.567  -2.815   0.251 1.00 . A A . 661 LYS CD   1 1 
       10 20366 1 1  84 LYS CE   C  12.880  -3.390   1.650 1.00 . A A . 661 LYS CE   1 1 
       10 20367 1 1  84 LYS CG   C  11.573  -3.655  -0.527 1.00 . A A . 661 LYS CG   1 1 
       10 20368 1 1  84 LYS H    H   8.908  -2.859  -1.850 1.00 . A A . 661 LYS H    1 1 
       10 20369 1 1  84 LYS HA   H   9.606  -5.457  -0.837 1.00 . A A . 661 LYS HA   1 1 
       10 20370 1 1  84 LYS HB2  H   9.887  -2.721   0.351 1.00 . A A . 661 LYS HB2  1 1 
       10 20371 1 1  84 LYS HB3  H  10.395  -4.205   1.143 1.00 . A A . 661 LYS HB3  1 1 
       10 20372 1 1  84 LYS HD2  H  13.472  -2.765  -0.333 1.00 . A A . 661 LYS HD2  1 1 
       10 20373 1 1  84 LYS HD3  H  12.130  -1.830   0.343 1.00 . A A . 661 LYS HD3  1 1 
       10 20374 1 1  84 LYS HE2  H  13.562  -2.716   2.147 1.00 . A A . 661 LYS HE2  1 1 
       10 20375 1 1  84 LYS HE3  H  11.966  -3.449   2.222 1.00 . A A . 661 LYS HE3  1 1 
       10 20376 1 1  84 LYS HG2  H  11.972  -4.654  -0.631 1.00 . A A . 661 LYS HG2  1 1 
       10 20377 1 1  84 LYS HG3  H  11.429  -3.219  -1.503 1.00 . A A . 661 LYS HG3  1 1 
       10 20378 1 1  84 LYS HZ1  H  14.423  -4.686   1.095 1.00 . A A . 661 LYS HZ1  1 1 
       10 20379 1 1  84 LYS HZ2  H  12.933  -5.446   1.098 1.00 . A A . 661 LYS HZ2  1 1 
       10 20380 1 1  84 LYS HZ3  H  13.730  -5.107   2.545 1.00 . A A . 661 LYS HZ3  1 1 
       10 20381 1 1  84 LYS N    N   8.806  -3.838  -1.806 1.00 . A A . 661 LYS N    1 1 
       10 20382 1 1  84 LYS NZ   N  13.511  -4.737   1.591 1.00 . A A . 661 LYS NZ   1 1 
       10 20383 1 1  84 LYS O    O   7.457  -3.838   0.990 1.00 . A A . 661 LYS O    1 1 
       10 20384 1 1  85 LEU C    C   7.274  -7.063   2.566 1.00 . A A . 662 LEU C    1 1 
       10 20385 1 1  85 LEU CA   C   6.587  -6.470   1.349 1.00 . A A . 662 LEU CA   1 1 
       10 20386 1 1  85 LEU CB   C   5.689  -7.552   0.688 1.00 . A A . 662 LEU CB   1 1 
       10 20387 1 1  85 LEU CD1  C   3.563  -6.276   0.251 1.00 . A A . 662 LEU CD1  1 1 
       10 20388 1 1  85 LEU CD2  C   5.261  -6.391  -1.531 1.00 . A A . 662 LEU CD2  1 1 
       10 20389 1 1  85 LEU CG   C   4.639  -7.121  -0.369 1.00 . A A . 662 LEU CG   1 1 
       10 20390 1 1  85 LEU H    H   8.070  -6.665  -0.124 1.00 . A A . 662 LEU H    1 1 
       10 20391 1 1  85 LEU HA   H   5.990  -5.616   1.636 1.00 . A A . 662 LEU HA   1 1 
       10 20392 1 1  85 LEU HB2  H   6.338  -8.272   0.212 1.00 . A A . 662 LEU HB2  1 1 
       10 20393 1 1  85 LEU HB3  H   5.166  -8.053   1.490 1.00 . A A . 662 LEU HB3  1 1 
       10 20394 1 1  85 LEU HD13 H   3.059  -6.857   1.008 1.00 . A A . 662 LEU HD13 1 1 
       10 20395 1 1  85 LEU HD21 H   5.769  -5.508  -1.170 1.00 . A A . 662 LEU HD21 1 1 
       10 20396 1 1  85 LEU HG   H   4.160  -8.014  -0.746 1.00 . A A . 662 LEU HG   1 1 
       10 20397 1 1  85 LEU N    N   7.617  -6.006   0.442 1.00 . A A . 662 LEU N    1 1 
       10 20398 1 1  85 LEU O    O   8.407  -7.499   2.485 1.00 . A A . 662 LEU O    1 1 
       10 20399 1 1  86 SER C    C   6.160  -8.280   5.704 1.00 . A A . 663 SER C    1 1 
       10 20400 1 1  86 SER CA   C   7.235  -7.615   4.864 1.00 . A A . 663 SER CA   1 1 
       10 20401 1 1  86 SER CB   C   7.982  -6.535   5.657 1.00 . A A . 663 SER CB   1 1 
       10 20402 1 1  86 SER H    H   5.749  -6.638   3.718 1.00 . A A . 663 SER H    1 1 
       10 20403 1 1  86 SER HA   H   7.938  -8.370   4.547 1.00 . A A . 663 SER HA   1 1 
       10 20404 1 1  86 SER HB2  H   7.302  -5.780   6.011 1.00 . A A . 663 SER HB2  1 1 
       10 20405 1 1  86 SER HB3  H   8.476  -6.994   6.500 1.00 . A A . 663 SER HB3  1 1 
       10 20406 1 1  86 SER HG   H   8.878  -6.296   3.962 1.00 . A A . 663 SER HG   1 1 
       10 20407 1 1  86 SER N    N   6.647  -7.042   3.678 1.00 . A A . 663 SER N    1 1 
       10 20408 1 1  86 SER O    O   5.002  -8.222   5.355 1.00 . A A . 663 SER O    1 1 
       10 20409 1 1  86 SER OG   O   8.974  -5.911   4.845 1.00 . A A . 663 SER OG   1 1 
       10 20410 1 1  87 TYR C    C   6.050  -9.220   9.049 1.00 . A A . 664 TYR C    1 1 
       10 20411 1 1  87 TYR CA   C   5.596  -9.531   7.651 1.00 . A A . 664 TYR CA   1 1 
       10 20412 1 1  87 TYR CB   C   5.503 -11.037   7.449 1.00 . A A . 664 TYR CB   1 1 
       10 20413 1 1  87 TYR CD1  C   3.042 -11.588   7.445 1.00 . A A . 664 TYR CD1  1 1 
       10 20414 1 1  87 TYR CD2  C   4.343 -12.499   9.214 1.00 . A A . 664 TYR CD2  1 1 
       10 20415 1 1  87 TYR CE1  C   1.923 -12.228   7.923 1.00 . A A . 664 TYR CE1  1 1 
       10 20416 1 1  87 TYR CE2  C   3.223 -13.133   9.704 1.00 . A A . 664 TYR CE2  1 1 
       10 20417 1 1  87 TYR CG   C   4.272 -11.706   8.066 1.00 . A A . 664 TYR CG   1 1 
       10 20418 1 1  87 TYR CZ   C   2.022 -13.001   9.054 1.00 . A A . 664 TYR CZ   1 1 
       10 20419 1 1  87 TYR H    H   7.503  -9.107   6.904 1.00 . A A . 664 TYR H    1 1 
       10 20420 1 1  87 TYR HA   H   4.630  -9.081   7.475 1.00 . A A . 664 TYR HA   1 1 
       10 20421 1 1  87 TYR HB2  H   5.498 -11.249   6.391 1.00 . A A . 664 TYR HB2  1 1 
       10 20422 1 1  87 TYR HB3  H   6.383 -11.479   7.891 1.00 . A A . 664 TYR HB3  1 1 
       10 20423 1 1  87 TYR HD1  H   2.962 -10.980   6.561 1.00 . A A . 664 TYR HD1  1 1 
       10 20424 1 1  87 TYR HD2  H   5.256 -12.619   9.771 1.00 . A A . 664 TYR HD2  1 1 
       10 20425 1 1  87 TYR HE1  H   0.986 -12.098   7.399 1.00 . A A . 664 TYR HE1  1 1 
       10 20426 1 1  87 TYR HE2  H   3.290 -13.743  10.592 1.00 . A A . 664 TYR HE2  1 1 
       10 20427 1 1  87 TYR HH   H   0.422 -14.054   8.816 1.00 . A A . 664 TYR HH   1 1 
       10 20428 1 1  87 TYR N    N   6.544  -8.959   6.741 1.00 . A A . 664 TYR N    1 1 
       10 20429 1 1  87 TYR O    O   7.183  -9.506   9.398 1.00 . A A . 664 TYR O    1 1 
       10 20430 1 1  87 TYR OH   O   0.914 -13.657   9.540 1.00 . A A . 664 TYR OH   1 1 
       10 20431 1 1  88 TYR C    C   4.658  -9.297  12.003 1.00 . A A . 665 TYR C    1 1 
       10 20432 1 1  88 TYR CA   C   5.474  -8.297  11.186 1.00 . A A . 665 TYR CA   1 1 
       10 20433 1 1  88 TYR CB   C   5.049  -6.831  11.458 1.00 . A A . 665 TYR CB   1 1 
       10 20434 1 1  88 TYR CD1  C   6.738  -6.245  13.249 1.00 . A A . 665 TYR CD1  1 1 
       10 20435 1 1  88 TYR CD2  C   4.437  -5.830  13.704 1.00 . A A . 665 TYR CD2  1 1 
       10 20436 1 1  88 TYR CE1  C   7.072  -5.764  14.495 1.00 . A A . 665 TYR CE1  1 1 
       10 20437 1 1  88 TYR CE2  C   4.763  -5.348  14.951 1.00 . A A . 665 TYR CE2  1 1 
       10 20438 1 1  88 TYR CG   C   5.417  -6.285  12.829 1.00 . A A . 665 TYR CG   1 1 
       10 20439 1 1  88 TYR CZ   C   6.079  -5.316  15.342 1.00 . A A . 665 TYR CZ   1 1 
       10 20440 1 1  88 TYR H    H   4.334  -8.366   9.414 1.00 . A A . 665 TYR H    1 1 
       10 20441 1 1  88 TYR HA   H   6.528  -8.434  11.379 1.00 . A A . 665 TYR HA   1 1 
       10 20442 1 1  88 TYR HB2  H   5.516  -6.192  10.723 1.00 . A A . 665 TYR HB2  1 1 
       10 20443 1 1  88 TYR HB3  H   3.976  -6.761  11.346 1.00 . A A . 665 TYR HB3  1 1 
       10 20444 1 1  88 TYR HD1  H   7.515  -6.595  12.585 1.00 . A A . 665 TYR HD1  1 1 
       10 20445 1 1  88 TYR HD2  H   3.403  -5.854  13.391 1.00 . A A . 665 TYR HD2  1 1 
       10 20446 1 1  88 TYR HE1  H   8.106  -5.738  14.806 1.00 . A A . 665 TYR HE1  1 1 
       10 20447 1 1  88 TYR HE2  H   3.987  -5.001  15.617 1.00 . A A . 665 TYR HE2  1 1 
       10 20448 1 1  88 TYR HH   H   7.162  -4.242  16.451 1.00 . A A . 665 TYR HH   1 1 
       10 20449 1 1  88 TYR N    N   5.204  -8.608   9.804 1.00 . A A . 665 TYR N    1 1 
       10 20450 1 1  88 TYR O    O   4.394 -10.386  11.513 1.00 . A A . 665 TYR O    1 1 
       10 20451 1 1  88 TYR OH   O   6.411  -4.835  16.591 1.00 . A A . 665 TYR OH   1 1 
       10 20452 1 1  89 ASP C    C   2.130 -10.128  13.413 1.00 . A A . 666 ASP C    1 1 
       10 20453 1 1  89 ASP CA   C   3.461  -9.791  14.084 1.00 . A A . 666 ASP CA   1 1 
       10 20454 1 1  89 ASP CB   C   3.226  -9.110  15.441 1.00 . A A . 666 ASP CB   1 1 
       10 20455 1 1  89 ASP CG   C   2.363  -9.927  16.377 1.00 . A A . 666 ASP CG   1 1 
       10 20456 1 1  89 ASP H    H   4.562  -8.075  13.567 1.00 . A A . 666 ASP H    1 1 
       10 20457 1 1  89 ASP HA   H   4.005 -10.710  14.246 1.00 . A A . 666 ASP HA   1 1 
       10 20458 1 1  89 ASP HB2  H   4.179  -8.944  15.922 1.00 . A A . 666 ASP HB2  1 1 
       10 20459 1 1  89 ASP HB3  H   2.746  -8.156  15.276 1.00 . A A . 666 ASP HB3  1 1 
       10 20460 1 1  89 ASP N    N   4.281  -8.945  13.222 1.00 . A A . 666 ASP N    1 1 
       10 20461 1 1  89 ASP O    O   1.159  -9.376  13.506 1.00 . A A . 666 ASP O    1 1 
       10 20462 1 1  89 ASP OD1  O   2.891 -10.842  17.032 1.00 . A A . 666 ASP OD1  1 1 
       10 20463 1 1  89 ASP OD2  O   1.147  -9.652  16.487 1.00 . A A . 666 ASP OD2  1 1 
       10 20464 1 1  90 GLY C    C   0.308 -10.735  11.031 1.00 . A A . 667 GLY C    1 1 
       10 20465 1 1  90 GLY CA   C   1.002 -11.739  11.942 1.00 . A A . 667 GLY CA   1 1 
       10 20466 1 1  90 GLY H    H   3.018 -11.673  12.560 1.00 . A A . 667 GLY H    1 1 
       10 20467 1 1  90 GLY HA2  H   1.386 -12.527  11.311 1.00 . A A . 667 GLY HA2  1 1 
       10 20468 1 1  90 GLY HA3  H   0.307 -12.191  12.618 1.00 . A A . 667 GLY HA3  1 1 
       10 20469 1 1  90 GLY N    N   2.154 -11.217  12.655 1.00 . A A . 667 GLY N    1 1 
       10 20470 1 1  90 GLY O    O  -0.912 -10.794  10.831 1.00 . A A . 667 GLY O    1 1 
       10 20471 1 1  91 MET C    C   1.541  -8.535   8.480 1.00 . A A . 668 MET C    1 1 
       10 20472 1 1  91 MET CA   C   0.559  -8.795   9.594 1.00 . A A . 668 MET CA   1 1 
       10 20473 1 1  91 MET CB   C   0.334  -7.483  10.370 1.00 . A A . 668 MET CB   1 1 
       10 20474 1 1  91 MET CE   C   0.776  -5.824  13.088 1.00 . A A . 668 MET CE   1 1 
       10 20475 1 1  91 MET CG   C  -0.708  -7.557  11.481 1.00 . A A . 668 MET CG   1 1 
       10 20476 1 1  91 MET H    H   2.043  -9.865  10.649 1.00 . A A . 668 MET H    1 1 
       10 20477 1 1  91 MET HA   H  -0.384  -9.125   9.185 1.00 . A A . 668 MET HA   1 1 
       10 20478 1 1  91 MET HB2  H   1.273  -7.192  10.816 1.00 . A A . 668 MET HB2  1 1 
       10 20479 1 1  91 MET HB3  H   0.034  -6.715   9.672 1.00 . A A . 668 MET HB3  1 1 
       10 20480 1 1  91 MET HE1  H   0.818  -4.929  13.692 1.00 . A A . 668 MET HE1  1 1 
       10 20481 1 1  91 MET HE2  H   1.496  -5.753  12.286 1.00 . A A . 668 MET HE2  1 1 
       10 20482 1 1  91 MET HE3  H   1.009  -6.681  13.701 1.00 . A A . 668 MET HE3  1 1 
       10 20483 1 1  91 MET HG2  H  -1.666  -7.798  11.042 1.00 . A A . 668 MET HG2  1 1 
       10 20484 1 1  91 MET HG3  H  -0.424  -8.341  12.167 1.00 . A A . 668 MET HG3  1 1 
       10 20485 1 1  91 MET N    N   1.080  -9.830  10.471 1.00 . A A . 668 MET N    1 1 
       10 20486 1 1  91 MET O    O   2.730  -8.371   8.736 1.00 . A A . 668 MET O    1 1 
       10 20487 1 1  91 MET SD   S  -0.873  -6.008  12.403 1.00 . A A . 668 MET SD   1 1 
       10 20488 1 1  92 ILE C    C   2.131  -6.714   6.076 1.00 . A A . 669 ILE C    1 1 
       10 20489 1 1  92 ILE CA   C   1.901  -8.210   6.116 1.00 . A A . 669 ILE CA   1 1 
       10 20490 1 1  92 ILE CB   C   1.298  -8.712   4.760 1.00 . A A . 669 ILE CB   1 1 
       10 20491 1 1  92 ILE CD1  C   0.550 -10.825   3.537 1.00 . A A . 669 ILE CD1  1 1 
       10 20492 1 1  92 ILE CG1  C   1.203 -10.221   4.767 1.00 . A A . 669 ILE CG1  1 1 
       10 20493 1 1  92 ILE CG2  C   2.173  -8.274   3.580 1.00 . A A . 669 ILE CG2  1 1 
       10 20494 1 1  92 ILE H    H   0.105  -8.681   7.124 1.00 . A A . 669 ILE H    1 1 
       10 20495 1 1  92 ILE HA   H   2.856  -8.686   6.287 1.00 . A A . 669 ILE HA   1 1 
       10 20496 1 1  92 ILE HB   H   0.305  -8.303   4.656 1.00 . A A . 669 ILE HB   1 1 
       10 20497 1 1  92 ILE HD11 H   1.141 -10.592   2.665 1.00 . A A . 669 ILE HD11 1 1 
       10 20498 1 1  92 ILE HG12 H   2.236 -10.532   4.755 1.00 . A A . 669 ILE HG12 1 1 
       10 20499 1 1  92 ILE HG23 H   2.310  -7.203   3.606 1.00 . A A . 669 ILE HG23 1 1 
       10 20500 1 1  92 ILE N    N   1.061  -8.515   7.263 1.00 . A A . 669 ILE N    1 1 
       10 20501 1 1  92 ILE O    O   1.267  -5.952   6.421 1.00 . A A . 669 ILE O    1 1 
       10 20502 1 1  93 GLN C    C   4.113  -4.587   4.267 1.00 . A A . 670 GLN C    1 1 
       10 20503 1 1  93 GLN CA   C   3.617  -4.927   5.664 1.00 . A A . 670 GLN CA   1 1 
       10 20504 1 1  93 GLN CB   C   4.713  -4.584   6.657 1.00 . A A . 670 GLN CB   1 1 
       10 20505 1 1  93 GLN CD   C   5.542  -4.633   8.992 1.00 . A A . 670 GLN CD   1 1 
       10 20506 1 1  93 GLN CG   C   4.483  -5.104   8.051 1.00 . A A . 670 GLN CG   1 1 
       10 20507 1 1  93 GLN H    H   3.943  -7.016   5.503 1.00 . A A . 670 GLN H    1 1 
       10 20508 1 1  93 GLN HA   H   2.740  -4.345   5.905 1.00 . A A . 670 GLN HA   1 1 
       10 20509 1 1  93 GLN HB2  H   5.639  -4.991   6.291 1.00 . A A . 670 GLN HB2  1 1 
       10 20510 1 1  93 GLN HB3  H   4.803  -3.508   6.704 1.00 . A A . 670 GLN HB3  1 1 
       10 20511 1 1  93 GLN HE21 H   5.937  -3.216  10.288 1.00 . A A . 670 GLN HE21 1 1 
       10 20512 1 1  93 GLN HG2  H   3.522  -4.753   8.402 1.00 . A A . 670 GLN HG2  1 1 
       10 20513 1 1  93 GLN HG3  H   4.489  -6.185   8.030 1.00 . A A . 670 GLN HG3  1 1 
       10 20514 1 1  93 GLN N    N   3.292  -6.317   5.736 1.00 . A A . 670 GLN N    1 1 
       10 20515 1 1  93 GLN NE2  N   5.263  -3.568   9.673 1.00 . A A . 670 GLN NE2  1 1 
       10 20516 1 1  93 GLN O    O   4.386  -5.473   3.467 1.00 . A A . 670 GLN O    1 1 
       10 20517 1 1  93 GLN OE1  O   6.587  -5.255   9.139 1.00 . A A . 670 GLN OE1  1 1 
       10 20518 1 1  94 LEU C    C   5.535  -1.578   3.198 1.00 . A A . 671 LEU C    1 1 
       10 20519 1 1  94 LEU CA   C   4.744  -2.771   2.763 1.00 . A A . 671 LEU CA   1 1 
       10 20520 1 1  94 LEU CB   C   3.573  -2.319   1.871 1.00 . A A . 671 LEU CB   1 1 
       10 20521 1 1  94 LEU CD1  C   4.560  -2.676  -0.446 1.00 . A A . 671 LEU CD1  1 1 
       10 20522 1 1  94 LEU CD2  C   2.646  -1.123  -0.128 1.00 . A A . 671 LEU CD2  1 1 
       10 20523 1 1  94 LEU CG   C   3.901  -1.686   0.501 1.00 . A A . 671 LEU CG   1 1 
       10 20524 1 1  94 LEU H    H   3.957  -2.684   4.707 1.00 . A A . 671 LEU H    1 1 
       10 20525 1 1  94 LEU HA   H   5.367  -3.495   2.260 1.00 . A A . 671 LEU HA   1 1 
       10 20526 1 1  94 LEU HB2  H   2.937  -3.173   1.691 1.00 . A A . 671 LEU HB2  1 1 
       10 20527 1 1  94 LEU HB3  H   3.008  -1.596   2.438 1.00 . A A . 671 LEU HB3  1 1 
       10 20528 1 1  94 LEU HD13 H   3.915  -3.534  -0.555 1.00 . A A . 671 LEU HD13 1 1 
       10 20529 1 1  94 LEU HD21 H   2.217  -0.360   0.501 1.00 . A A . 671 LEU HD21 1 1 
       10 20530 1 1  94 LEU HG   H   4.592  -0.869   0.647 1.00 . A A . 671 LEU HG   1 1 
       10 20531 1 1  94 LEU N    N   4.228  -3.324   4.009 1.00 . A A . 671 LEU N    1 1 
       10 20532 1 1  94 LEU O    O   5.079  -0.857   4.093 1.00 . A A . 671 LEU O    1 1 
       10 20533 1 1  95 THR C    C   8.175   0.449   2.044 1.00 . A A . 672 THR C    1 1 
       10 20534 1 1  95 THR CA   C   7.473  -0.261   3.157 1.00 . A A . 672 THR CA   1 1 
       10 20535 1 1  95 THR CB   C   8.516  -0.748   4.191 1.00 . A A . 672 THR CB   1 1 
       10 20536 1 1  95 THR CG2  C   9.199   0.442   4.864 1.00 . A A . 672 THR CG2  1 1 
       10 20537 1 1  95 THR H    H   7.056  -1.884   1.913 1.00 . A A . 672 THR H    1 1 
       10 20538 1 1  95 THR HA   H   6.812   0.429   3.660 1.00 . A A . 672 THR HA   1 1 
       10 20539 1 1  95 THR HB   H   9.260  -1.350   3.687 1.00 . A A . 672 THR HB   1 1 
       10 20540 1 1  95 THR HG1  H   6.915  -1.344   5.103 1.00 . A A . 672 THR HG1  1 1 
       10 20541 1 1  95 THR HG21 H   8.451   1.058   5.341 1.00 . A A . 672 THR HG21 1 1 
       10 20542 1 1  95 THR N    N   6.692  -1.352   2.660 1.00 . A A . 672 THR N    1 1 
       10 20543 1 1  95 THR O    O   9.024  -0.122   1.386 1.00 . A A . 672 THR O    1 1 
       10 20544 1 1  95 THR OG1  O   7.855  -1.534   5.200 1.00 . A A . 672 THR OG1  1 1 
       10 20545 1 1  96 TYR C    C   9.481   3.388   1.549 1.00 . A A . 673 TYR C    1 1 
       10 20546 1 1  96 TYR CA   C   8.494   2.506   0.863 1.00 . A A . 673 TYR CA   1 1 
       10 20547 1 1  96 TYR CB   C   7.528   3.383   0.069 1.00 . A A . 673 TYR CB   1 1 
       10 20548 1 1  96 TYR CD1  C   7.150   1.807  -1.821 1.00 . A A . 673 TYR CD1  1 1 
       10 20549 1 1  96 TYR CD2  C   5.255   2.815  -0.822 1.00 . A A . 673 TYR CD2  1 1 
       10 20550 1 1  96 TYR CE1  C   6.347   1.140  -2.702 1.00 . A A . 673 TYR CE1  1 1 
       10 20551 1 1  96 TYR CE2  C   4.438   2.154  -1.710 1.00 . A A . 673 TYR CE2  1 1 
       10 20552 1 1  96 TYR CG   C   6.626   2.650  -0.868 1.00 . A A . 673 TYR CG   1 1 
       10 20553 1 1  96 TYR CZ   C   5.000   1.313  -2.655 1.00 . A A . 673 TYR CZ   1 1 
       10 20554 1 1  96 TYR H    H   7.108   2.045   2.417 1.00 . A A . 673 TYR H    1 1 
       10 20555 1 1  96 TYR HA   H   9.008   1.844   0.180 1.00 . A A . 673 TYR HA   1 1 
       10 20556 1 1  96 TYR HB2  H   6.908   3.944   0.750 1.00 . A A . 673 TYR HB2  1 1 
       10 20557 1 1  96 TYR HB3  H   8.115   4.076  -0.515 1.00 . A A . 673 TYR HB3  1 1 
       10 20558 1 1  96 TYR HD1  H   8.219   1.662  -1.864 1.00 . A A . 673 TYR HD1  1 1 
       10 20559 1 1  96 TYR HD2  H   4.828   3.473  -0.079 1.00 . A A . 673 TYR HD2  1 1 
       10 20560 1 1  96 TYR HE1  H   6.784   0.482  -3.434 1.00 . A A . 673 TYR HE1  1 1 
       10 20561 1 1  96 TYR HE2  H   3.370   2.305  -1.652 1.00 . A A . 673 TYR HE2  1 1 
       10 20562 1 1  96 TYR HH   H   4.370  -0.298  -3.535 1.00 . A A . 673 TYR HH   1 1 
       10 20563 1 1  96 TYR N    N   7.828   1.684   1.846 1.00 . A A . 673 TYR N    1 1 
       10 20564 1 1  96 TYR O    O   9.220   3.858   2.639 1.00 . A A . 673 TYR O    1 1 
       10 20565 1 1  96 TYR OH   O   4.212   0.654  -3.554 1.00 . A A . 673 TYR OH   1 1 
       10 20566 1 1  97 ARG C    C  12.098   5.359   0.311 1.00 . A A . 674 ARG C    1 1 
       10 20567 1 1  97 ARG CA   C  11.648   4.449   1.443 1.00 . A A . 674 ARG CA   1 1 
       10 20568 1 1  97 ARG CB   C  12.843   3.625   1.987 1.00 . A A . 674 ARG CB   1 1 
       10 20569 1 1  97 ARG CD   C  13.765   1.989   3.668 1.00 . A A . 674 ARG CD   1 1 
       10 20570 1 1  97 ARG CG   C  12.522   2.734   3.192 1.00 . A A . 674 ARG CG   1 1 
       10 20571 1 1  97 ARG CZ   C  14.489   0.528   5.578 1.00 . A A . 674 ARG CZ   1 1 
       10 20572 1 1  97 ARG H    H  10.779   3.151   0.066 1.00 . A A . 674 ARG H    1 1 
       10 20573 1 1  97 ARG HA   H  11.229   5.053   2.234 1.00 . A A . 674 ARG HA   1 1 
       10 20574 1 1  97 ARG HB2  H  13.211   2.991   1.195 1.00 . A A . 674 ARG HB2  1 1 
       10 20575 1 1  97 ARG HB3  H  13.630   4.307   2.270 1.00 . A A . 674 ARG HB3  1 1 
       10 20576 1 1  97 ARG HD2  H  14.119   1.358   2.865 1.00 . A A . 674 ARG HD2  1 1 
       10 20577 1 1  97 ARG HD3  H  14.529   2.714   3.910 1.00 . A A . 674 ARG HD3  1 1 
       10 20578 1 1  97 ARG HE   H  12.573   1.045   5.121 1.00 . A A . 674 ARG HE   1 1 
       10 20579 1 1  97 ARG HG2  H  12.148   3.348   3.998 1.00 . A A . 674 ARG HG2  1 1 
       10 20580 1 1  97 ARG HG3  H  11.767   2.015   2.905 1.00 . A A . 674 ARG HG3  1 1 
       10 20581 1 1  97 ARG HH12 H  16.503   0.167   5.686 1.00 . A A . 674 ARG HH12 1 1 
       10 20582 1 1  97 ARG HH21 H  14.877  -0.652   7.216 1.00 . A A . 674 ARG HH21 1 1 
       10 20583 1 1  97 ARG N    N  10.607   3.585   0.932 1.00 . A A . 674 ARG N    1 1 
       10 20584 1 1  97 ARG NE   N  13.518   1.139   4.859 1.00 . A A . 674 ARG NE   1 1 
       10 20585 1 1  97 ARG NH1  N  15.754   0.609   5.185 1.00 . A A . 674 ARG NH1  1 1 
       10 20586 1 1  97 ARG NH2  N  14.180  -0.183   6.666 1.00 . A A . 674 ARG NH2  1 1 
       10 20587 1 1  97 ARG O    O  11.566   5.253  -0.794 1.00 . A A . 674 ARG O    1 1 
       10 20588 1 1  98 ASP C    C  12.696   8.333  -0.760 1.00 . A A . 675 ASP C    1 1 
       10 20589 1 1  98 ASP CA   C  13.627   7.181  -0.425 1.00 . A A . 675 ASP CA   1 1 
       10 20590 1 1  98 ASP CB   C  14.052   6.478  -1.740 1.00 . A A . 675 ASP CB   1 1 
       10 20591 1 1  98 ASP CG   C  15.144   5.470  -1.570 1.00 . A A . 675 ASP CG   1 1 
       10 20592 1 1  98 ASP H    H  13.387   6.285   1.507 1.00 . A A . 675 ASP H    1 1 
       10 20593 1 1  98 ASP HA   H  14.510   7.603   0.032 1.00 . A A . 675 ASP HA   1 1 
       10 20594 1 1  98 ASP HB2  H  13.194   5.966  -2.147 1.00 . A A . 675 ASP HB2  1 1 
       10 20595 1 1  98 ASP HB3  H  14.376   7.228  -2.448 1.00 . A A . 675 ASP HB3  1 1 
       10 20596 1 1  98 ASP N    N  13.051   6.246   0.584 1.00 . A A . 675 ASP N    1 1 
       10 20597 1 1  98 ASP O    O  12.789   8.909  -1.836 1.00 . A A . 675 ASP O    1 1 
       10 20598 1 1  98 ASP OD1  O  16.241   5.844  -1.093 1.00 . A A . 675 ASP OD1  1 1 
       10 20599 1 1  98 ASP OD2  O  14.956   4.309  -1.956 1.00 . A A . 675 ASP OD2  1 1 
       10 20600 1 1  99 GLY C    C  11.645  11.171   0.125 1.00 . A A . 676 GLY C    1 1 
       10 20601 1 1  99 GLY CA   C  10.945   9.818  -0.080 1.00 . A A . 676 GLY CA   1 1 
       10 20602 1 1  99 GLY H    H  11.733   8.171   0.985 1.00 . A A . 676 GLY H    1 1 
       10 20603 1 1  99 GLY HA2  H  10.577   9.766  -1.093 1.00 . A A . 676 GLY HA2  1 1 
       10 20604 1 1  99 GLY HA3  H  10.107   9.754   0.600 1.00 . A A . 676 GLY HA3  1 1 
       10 20605 1 1  99 GLY N    N  11.822   8.684   0.150 1.00 . A A . 676 GLY N    1 1 
       10 20606 1 1  99 GLY O    O  12.876  11.278   0.035 1.00 . A A . 676 GLY O    1 1 
       10 20607 1 1 100 THR C    C  11.812  13.717   2.061 1.00 . A A . 677 THR C    1 1 
       10 20608 1 1 100 THR CA   C  11.362  13.519   0.611 1.00 . A A . 677 THR CA   1 1 
       10 20609 1 1 100 THR CB   C  10.251  14.555   0.280 1.00 . A A . 677 THR CB   1 1 
       10 20610 1 1 100 THR CG2  C  10.749  15.993   0.425 1.00 . A A . 677 THR CG2  1 1 
       10 20611 1 1 100 THR H    H   9.899  12.028   0.508 1.00 . A A . 677 THR H    1 1 
       10 20612 1 1 100 THR HA   H  12.197  13.681  -0.055 1.00 . A A . 677 THR HA   1 1 
       10 20613 1 1 100 THR HB   H   9.425  14.396   0.958 1.00 . A A . 677 THR HB   1 1 
       10 20614 1 1 100 THR HG1  H  10.558  14.122  -1.591 1.00 . A A . 677 THR HG1  1 1 
       10 20615 1 1 100 THR HG21 H  11.072  16.164   1.441 1.00 . A A . 677 THR HG21 1 1 
       10 20616 1 1 100 THR N    N  10.868  12.177   0.416 1.00 . A A . 677 THR N    1 1 
       10 20617 1 1 100 THR O    O  11.090  13.350   2.996 1.00 . A A . 677 THR O    1 1 
       10 20618 1 1 100 THR OG1  O   9.788  14.355  -1.059 1.00 . A A . 677 THR OG1  1 1 
       10 20619 1 1 101 PRO C    C  12.960  15.938   4.047 1.00 . A A . 678 PRO C    1 1 
       10 20620 1 1 101 PRO CA   C  13.492  14.579   3.585 1.00 . A A . 678 PRO CA   1 1 
       10 20621 1 1 101 PRO CB   C  15.009  14.616   3.417 1.00 . A A . 678 PRO CB   1 1 
       10 20622 1 1 101 PRO CD   C  14.025  14.537   1.219 1.00 . A A . 678 PRO CD   1 1 
       10 20623 1 1 101 PRO CG   C  15.232  15.002   1.994 1.00 . A A . 678 PRO CG   1 1 
       10 20624 1 1 101 PRO HA   H  13.217  13.829   4.313 1.00 . A A . 678 PRO HA   1 1 
       10 20625 1 1 101 PRO HB2  H  15.429  15.341   4.098 1.00 . A A . 678 PRO HB2  1 1 
       10 20626 1 1 101 PRO HB3  H  15.422  13.639   3.628 1.00 . A A . 678 PRO HB3  1 1 
       10 20627 1 1 101 PRO HD2  H  13.675  15.322   0.564 1.00 . A A . 678 PRO HD2  1 1 
       10 20628 1 1 101 PRO HD3  H  14.259  13.649   0.654 1.00 . A A . 678 PRO HD3  1 1 
       10 20629 1 1 101 PRO HG2  H  15.327  16.075   1.922 1.00 . A A . 678 PRO HG2  1 1 
       10 20630 1 1 101 PRO HG3  H  16.126  14.522   1.621 1.00 . A A . 678 PRO HG3  1 1 
       10 20631 1 1 101 PRO N    N  13.016  14.246   2.265 1.00 . A A . 678 PRO N    1 1 
       10 20632 1 1 101 PRO O    O  13.041  16.937   3.321 1.00 . A A . 678 PRO O    1 1 
       10 20633 1 1 102 TYR C    C  12.991  17.804   6.672 1.00 . A A . 679 TYR C    1 1 
       10 20634 1 1 102 TYR CA   C  11.902  17.217   5.795 1.00 . A A . 679 TYR CA   1 1 
       10 20635 1 1 102 TYR CB   C  10.673  16.981   6.678 1.00 . A A . 679 TYR CB   1 1 
       10 20636 1 1 102 TYR CD1  C   8.603  16.807   5.258 1.00 . A A . 679 TYR CD1  1 1 
       10 20637 1 1 102 TYR CD2  C   9.446  14.835   6.279 1.00 . A A . 679 TYR CD2  1 1 
       10 20638 1 1 102 TYR CE1  C   7.574  16.079   4.706 1.00 . A A . 679 TYR CE1  1 1 
       10 20639 1 1 102 TYR CE2  C   8.420  14.112   5.734 1.00 . A A . 679 TYR CE2  1 1 
       10 20640 1 1 102 TYR CG   C   9.557  16.196   6.053 1.00 . A A . 679 TYR CG   1 1 
       10 20641 1 1 102 TYR CZ   C   7.489  14.730   4.952 1.00 . A A . 679 TYR CZ   1 1 
       10 20642 1 1 102 TYR H    H  12.332  15.137   5.740 1.00 . A A . 679 TYR H    1 1 
       10 20643 1 1 102 TYR HA   H  11.652  17.895   4.993 1.00 . A A . 679 TYR HA   1 1 
       10 20644 1 1 102 TYR HB2  H  10.959  16.469   7.583 1.00 . A A . 679 TYR HB2  1 1 
       10 20645 1 1 102 TYR HB3  H  10.275  17.953   6.936 1.00 . A A . 679 TYR HB3  1 1 
       10 20646 1 1 102 TYR HD1  H   8.675  17.868   5.069 1.00 . A A . 679 TYR HD1  1 1 
       10 20647 1 1 102 TYR HD2  H  10.185  14.344   6.893 1.00 . A A . 679 TYR HD2  1 1 
       10 20648 1 1 102 TYR HE1  H   6.837  16.569   4.087 1.00 . A A . 679 TYR HE1  1 1 
       10 20649 1 1 102 TYR HE2  H   8.341  13.054   5.917 1.00 . A A . 679 TYR HE2  1 1 
       10 20650 1 1 102 TYR HH   H   6.055  13.510   5.136 1.00 . A A . 679 TYR HH   1 1 
       10 20651 1 1 102 TYR N    N  12.399  15.972   5.231 1.00 . A A . 679 TYR N    1 1 
       10 20652 1 1 102 TYR O    O  14.081  17.222   6.784 1.00 . A A . 679 TYR O    1 1 
       10 20653 1 1 102 TYR OH   O   6.469  13.994   4.412 1.00 . A A . 679 TYR OH   1 1 
       10 20654 1 1 103 ASN C    C  13.642  18.649   9.501 1.00 . A A . 680 ASN C    1 1 
       10 20655 1 1 103 ASN CA   C  13.638  19.508   8.259 1.00 . A A . 680 ASN CA   1 1 
       10 20656 1 1 103 ASN CB   C  13.295  20.968   8.593 1.00 . A A . 680 ASN CB   1 1 
       10 20657 1 1 103 ASN CG   C  13.462  21.902   7.406 1.00 . A A . 680 ASN CG   1 1 
       10 20658 1 1 103 ASN H    H  11.853  19.366   7.110 1.00 . A A . 680 ASN H    1 1 
       10 20659 1 1 103 ASN HA   H  14.621  19.453   7.812 1.00 . A A . 680 ASN HA   1 1 
       10 20660 1 1 103 ASN HB2  H  12.270  21.027   8.928 1.00 . A A . 680 ASN HB2  1 1 
       10 20661 1 1 103 ASN HB3  H  13.947  21.305   9.386 1.00 . A A . 680 ASN HB3  1 1 
       10 20662 1 1 103 ASN HD21 H  12.516  22.705   5.882 1.00 . A A . 680 ASN HD21 1 1 
       10 20663 1 1 103 ASN N    N  12.708  18.928   7.299 1.00 . A A . 680 ASN N    1 1 
       10 20664 1 1 103 ASN ND2  N  12.413  22.107   6.652 1.00 . A A . 680 ASN ND2  1 1 
       10 20665 1 1 103 ASN O    O  12.702  18.675  10.301 1.00 . A A . 680 ASN O    1 1 
       10 20666 1 1 103 ASN OD1  O  14.536  22.445   7.178 1.00 . A A . 680 ASN OD1  1 1 
       10 20667 1 1 104 ASN C    C  16.260  16.738  11.052 1.00 . A A . 681 ASN C    1 1 
       10 20668 1 1 104 ASN CA   C  14.791  16.872  10.672 1.00 . A A . 681 ASN CA   1 1 
       10 20669 1 1 104 ASN CB   C  14.256  15.542  10.106 1.00 . A A . 681 ASN CB   1 1 
       10 20670 1 1 104 ASN CG   C  14.307  14.377  11.067 1.00 . A A . 681 ASN CG   1 1 
       10 20671 1 1 104 ASN H    H  15.423  17.958   8.999 1.00 . A A . 681 ASN H    1 1 
       10 20672 1 1 104 ASN HA   H  14.196  17.162  11.525 1.00 . A A . 681 ASN HA   1 1 
       10 20673 1 1 104 ASN HB2  H  13.225  15.676   9.814 1.00 . A A . 681 ASN HB2  1 1 
       10 20674 1 1 104 ASN HB3  H  14.829  15.288   9.227 1.00 . A A . 681 ASN HB3  1 1 
       10 20675 1 1 104 ASN HD21 H  13.259  13.349  12.357 1.00 . A A . 681 ASN HD21 1 1 
       10 20676 1 1 104 ASN N    N  14.676  17.866   9.630 1.00 . A A . 681 ASN N    1 1 
       10 20677 1 1 104 ASN ND2  N  13.230  14.125  11.755 1.00 . A A . 681 ASN ND2  1 1 
       10 20678 1 1 104 ASN O    O  17.133  16.951  10.205 1.00 . A A . 681 ASN O    1 1 
       10 20679 1 1 104 ASN OD1  O  15.302  13.684  11.143 1.00 . A A . 681 ASN OD1  1 1 
       10 20680 1 1 105 GLU C    C  18.658  15.106  12.203 1.00 . A A . 682 GLU C    1 1 
       10 20681 1 1 105 GLU CA   C  17.898  16.286  12.822 1.00 . A A . 682 GLU CA   1 1 
       10 20682 1 1 105 GLU CB   C  17.845  16.143  14.342 1.00 . A A . 682 GLU CB   1 1 
       10 20683 1 1 105 GLU CD   C  19.039  15.833  16.513 1.00 . A A . 682 GLU CD   1 1 
       10 20684 1 1 105 GLU CG   C  19.191  16.019  15.032 1.00 . A A . 682 GLU CG   1 1 
       10 20685 1 1 105 GLU H    H  15.788  16.188  12.913 1.00 . A A . 682 GLU H    1 1 
       10 20686 1 1 105 GLU HA   H  18.417  17.201  12.582 1.00 . A A . 682 GLU HA   1 1 
       10 20687 1 1 105 GLU HB2  H  17.333  16.994  14.762 1.00 . A A . 682 GLU HB2  1 1 
       10 20688 1 1 105 GLU HB3  H  17.274  15.254  14.562 1.00 . A A . 682 GLU HB3  1 1 
       10 20689 1 1 105 GLU HG2  H  19.712  15.162  14.628 1.00 . A A . 682 GLU HG2  1 1 
       10 20690 1 1 105 GLU HG3  H  19.769  16.912  14.847 1.00 . A A . 682 GLU HG3  1 1 
       10 20691 1 1 105 GLU N    N  16.530  16.388  12.299 1.00 . A A . 682 GLU N    1 1 
       10 20692 1 1 105 GLU O    O  19.862  15.161  12.015 1.00 . A A . 682 GLU O    1 1 
       10 20693 1 1 105 GLU OE1  O  18.768  14.703  16.947 1.00 . A A . 682 GLU OE1  1 1 
       10 20694 1 1 105 GLU OE2  O  19.182  16.824  17.272 1.00 . A A . 682 GLU OE2  1 1 
       10 20695 1 1 106 LYS C    C  18.630  13.041   9.789 1.00 . A A . 683 LYS C    1 1 
       10 20696 1 1 106 LYS CA   C  18.531  12.863  11.301 1.00 . A A . 683 LYS CA   1 1 
       10 20697 1 1 106 LYS CB   C  17.613  11.655  11.607 1.00 . A A . 683 LYS CB   1 1 
       10 20698 1 1 106 LYS CD   C  17.003   9.226  11.205 1.00 . A A . 683 LYS CD   1 1 
       10 20699 1 1 106 LYS CE   C  16.686   8.936  12.672 1.00 . A A . 683 LYS CE   1 1 
       10 20700 1 1 106 LYS CG   C  18.071  10.313  11.027 1.00 . A A . 683 LYS CG   1 1 
       10 20701 1 1 106 LYS H    H  16.975  14.072  12.058 1.00 . A A . 683 LYS H    1 1 
       10 20702 1 1 106 LYS HA   H  19.505  12.682  11.730 1.00 . A A . 683 LYS HA   1 1 
       10 20703 1 1 106 LYS HB2  H  17.545  11.552  12.679 1.00 . A A . 683 LYS HB2  1 1 
       10 20704 1 1 106 LYS HB3  H  16.627  11.875  11.223 1.00 . A A . 683 LYS HB3  1 1 
       10 20705 1 1 106 LYS HD2  H  16.093   9.549  10.718 1.00 . A A . 683 LYS HD2  1 1 
       10 20706 1 1 106 LYS HD3  H  17.355   8.318  10.736 1.00 . A A . 683 LYS HD3  1 1 
       10 20707 1 1 106 LYS HE2  H  16.387   9.853  13.156 1.00 . A A . 683 LYS HE2  1 1 
       10 20708 1 1 106 LYS HE3  H  15.865   8.235  12.717 1.00 . A A . 683 LYS HE3  1 1 
       10 20709 1 1 106 LYS HG2  H  18.267  10.439   9.971 1.00 . A A . 683 LYS HG2  1 1 
       10 20710 1 1 106 LYS HG3  H  18.977  10.003  11.526 1.00 . A A . 683 LYS HG3  1 1 
       10 20711 1 1 106 LYS HZ1  H  18.153   7.480  12.961 1.00 . A A . 683 LYS HZ1  1 1 
       10 20712 1 1 106 LYS HZ2  H  17.610   8.177  14.384 1.00 . A A . 683 LYS HZ2  1 1 
       10 20713 1 1 106 LYS HZ3  H  18.653   9.021  13.390 1.00 . A A . 683 LYS HZ3  1 1 
       10 20714 1 1 106 LYS N    N  17.944  14.058  11.893 1.00 . A A . 683 LYS N    1 1 
       10 20715 1 1 106 LYS NZ   N  17.842   8.375  13.391 1.00 . A A . 683 LYS NZ   1 1 
       10 20716 1 1 106 LYS O    O  19.443  12.395   9.124 1.00 . A A . 683 LYS O    1 1 
       10 20717 1 1 107 ARG C    C  17.037  12.868   7.301 1.00 . A A . 684 ARG C    1 1 
       10 20718 1 1 107 ARG CA   C  17.598  14.145   7.842 1.00 . A A . 684 ARG CA   1 1 
       10 20719 1 1 107 ARG CB   C  18.805  14.619   7.008 1.00 . A A . 684 ARG CB   1 1 
       10 20720 1 1 107 ARG CD   C  20.026  16.143   8.618 1.00 . A A . 684 ARG CD   1 1 
       10 20721 1 1 107 ARG CG   C  19.292  16.029   7.296 1.00 . A A . 684 ARG CG   1 1 
       10 20722 1 1 107 ARG CZ   C  22.153  15.307   9.619 1.00 . A A . 684 ARG CZ   1 1 
       10 20723 1 1 107 ARG H    H  17.383  14.569   9.919 1.00 . A A . 684 ARG H    1 1 
       10 20724 1 1 107 ARG HA   H  16.796  14.868   7.773 1.00 . A A . 684 ARG HA   1 1 
       10 20725 1 1 107 ARG HB2  H  19.629  13.945   7.192 1.00 . A A . 684 ARG HB2  1 1 
       10 20726 1 1 107 ARG HB3  H  18.538  14.556   5.964 1.00 . A A . 684 ARG HB3  1 1 
       10 20727 1 1 107 ARG HD2  H  20.350  17.167   8.732 1.00 . A A . 684 ARG HD2  1 1 
       10 20728 1 1 107 ARG HD3  H  19.356  15.877   9.421 1.00 . A A . 684 ARG HD3  1 1 
       10 20729 1 1 107 ARG HE   H  21.271  14.618   7.934 1.00 . A A . 684 ARG HE   1 1 
       10 20730 1 1 107 ARG HG2  H  19.922  16.371   6.489 1.00 . A A . 684 ARG HG2  1 1 
       10 20731 1 1 107 ARG HG3  H  18.389  16.623   7.339 1.00 . A A . 684 ARG HG3  1 1 
       10 20732 1 1 107 ARG HH12 H  22.783  16.252  11.315 1.00 . A A . 684 ARG HH12 1 1 
       10 20733 1 1 107 ARG HH21 H  23.871  14.448  10.299 1.00 . A A . 684 ARG HH21 1 1 
       10 20734 1 1 107 ARG N    N  17.826  13.977   9.277 1.00 . A A . 684 ARG N    1 1 
       10 20735 1 1 107 ARG NE   N  21.211  15.272   8.668 1.00 . A A . 684 ARG NE   1 1 
       10 20736 1 1 107 ARG NH1  N  22.095  16.213  10.588 1.00 . A A . 684 ARG NH1  1 1 
       10 20737 1 1 107 ARG NH2  N  23.158  14.435   9.593 1.00 . A A . 684 ARG NH2  1 1 
       10 20738 1 1 107 ARG O    O  17.757  11.973   6.857 1.00 . A A . 684 ARG O    1 1 
       10 20739 1 1 108 THR C    C  14.319  11.666   5.747 1.00 . A A . 685 THR C    1 1 
       10 20740 1 1 108 THR CA   C  15.112  11.554   7.053 1.00 . A A . 685 THR CA   1 1 
       10 20741 1 1 108 THR CB   C  14.188  11.088   8.230 1.00 . A A . 685 THR CB   1 1 
       10 20742 1 1 108 THR CG2  C  13.215  12.177   8.618 1.00 . A A . 685 THR CG2  1 1 
       10 20743 1 1 108 THR H    H  15.258  13.541   7.694 1.00 . A A . 685 THR H    1 1 
       10 20744 1 1 108 THR HA   H  15.876  10.799   6.934 1.00 . A A . 685 THR HA   1 1 
       10 20745 1 1 108 THR HB   H  14.812  10.865   9.084 1.00 . A A . 685 THR HB   1 1 
       10 20746 1 1 108 THR HG1  H  13.824   9.151   8.343 1.00 . A A . 685 THR HG1  1 1 
       10 20747 1 1 108 THR HG21 H  12.574  11.831   9.415 1.00 . A A . 685 THR HG21 1 1 
       10 20748 1 1 108 THR N    N  15.770  12.762   7.393 1.00 . A A . 685 THR N    1 1 
       10 20749 1 1 108 THR O    O  13.363  12.456   5.641 1.00 . A A . 685 THR O    1 1 
       10 20750 1 1 108 THR OG1  O  13.460   9.914   7.874 1.00 . A A . 685 THR OG1  1 1 
       10 20751 1 1 109 PRO C    C  12.753   9.925   3.885 1.00 . A A . 686 PRO C    1 1 
       10 20752 1 1 109 PRO CA   C  13.953  10.761   3.512 1.00 . A A . 686 PRO CA   1 1 
       10 20753 1 1 109 PRO CB   C  14.878  10.000   2.547 1.00 . A A . 686 PRO CB   1 1 
       10 20754 1 1 109 PRO CD   C  15.981  10.163   4.665 1.00 . A A . 686 PRO CD   1 1 
       10 20755 1 1 109 PRO CG   C  16.226  10.032   3.190 1.00 . A A . 686 PRO CG   1 1 
       10 20756 1 1 109 PRO HA   H  13.636  11.713   3.109 1.00 . A A . 686 PRO HA   1 1 
       10 20757 1 1 109 PRO HB2  H  14.512   8.991   2.425 1.00 . A A . 686 PRO HB2  1 1 
       10 20758 1 1 109 PRO HB3  H  14.877  10.511   1.594 1.00 . A A . 686 PRO HB3  1 1 
       10 20759 1 1 109 PRO HD2  H  15.854   9.207   5.148 1.00 . A A . 686 PRO HD2  1 1 
       10 20760 1 1 109 PRO HD3  H  16.768  10.731   5.142 1.00 . A A . 686 PRO HD3  1 1 
       10 20761 1 1 109 PRO HG2  H  16.760   9.117   2.975 1.00 . A A . 686 PRO HG2  1 1 
       10 20762 1 1 109 PRO HG3  H  16.785  10.883   2.825 1.00 . A A . 686 PRO HG3  1 1 
       10 20763 1 1 109 PRO N    N  14.732  10.913   4.719 1.00 . A A . 686 PRO N    1 1 
       10 20764 1 1 109 PRO O    O  12.898   8.890   4.548 1.00 . A A . 686 PRO O    1 1 
       10 20765 1 1 110 ARG C    C  10.198   8.314   3.593 1.00 . A A . 687 ARG C    1 1 
       10 20766 1 1 110 ARG CA   C  10.402   9.780   3.991 1.00 . A A . 687 ARG CA   1 1 
       10 20767 1 1 110 ARG CB   C   9.231  10.651   3.649 1.00 . A A . 687 ARG CB   1 1 
       10 20768 1 1 110 ARG CD   C   8.201  10.505   5.952 1.00 . A A . 687 ARG CD   1 1 
       10 20769 1 1 110 ARG CG   C   7.975  10.357   4.428 1.00 . A A . 687 ARG CG   1 1 
       10 20770 1 1 110 ARG CZ   C  10.071   9.315   7.176 1.00 . A A . 687 ARG CZ   1 1 
       10 20771 1 1 110 ARG H    H  11.498  11.121   2.898 1.00 . A A . 687 ARG H    1 1 
       10 20772 1 1 110 ARG HA   H  10.492   9.787   5.067 1.00 . A A . 687 ARG HA   1 1 
       10 20773 1 1 110 ARG HB2  H   9.508  11.678   3.835 1.00 . A A . 687 ARG HB2  1 1 
       10 20774 1 1 110 ARG HB3  H   9.023  10.539   2.596 1.00 . A A . 687 ARG HB3  1 1 
       10 20775 1 1 110 ARG HD2  H   8.893  11.317   6.111 1.00 . A A . 687 ARG HD2  1 1 
       10 20776 1 1 110 ARG HD3  H   7.267  10.717   6.448 1.00 . A A . 687 ARG HD3  1 1 
       10 20777 1 1 110 ARG HE   H   8.220   8.558   6.663 1.00 . A A . 687 ARG HE   1 1 
       10 20778 1 1 110 ARG HG2  H   7.222  11.051   4.093 1.00 . A A . 687 ARG HG2  1 1 
       10 20779 1 1 110 ARG HG3  H   7.691   9.341   4.197 1.00 . A A . 687 ARG HG3  1 1 
       10 20780 1 1 110 ARG HH12 H  11.825  10.297   7.416 1.00 . A A . 687 ARG HH12 1 1 
       10 20781 1 1 110 ARG HH21 H  11.389   8.243   8.292 1.00 . A A . 687 ARG HH21 1 1 
       10 20782 1 1 110 ARG N    N  11.594  10.363   3.510 1.00 . A A . 687 ARG N    1 1 
       10 20783 1 1 110 ARG NE   N   8.830   9.330   6.608 1.00 . A A . 687 ARG NE   1 1 
       10 20784 1 1 110 ARG NH1  N  10.898  10.341   7.014 1.00 . A A . 687 ARG NH1  1 1 
       10 20785 1 1 110 ARG NH2  N  10.471   8.269   7.880 1.00 . A A . 687 ARG NH2  1 1 
       10 20786 1 1 110 ARG O    O  10.594   7.870   2.516 1.00 . A A . 687 ARG O    1 1 
       10 20787 1 1 111 ALA C    C   7.863   6.003   4.844 1.00 . A A . 688 ALA C    1 1 
       10 20788 1 1 111 ALA CA   C   9.300   6.222   4.389 1.00 . A A . 688 ALA CA   1 1 
       10 20789 1 1 111 ALA CB   C  10.261   5.406   5.247 1.00 . A A . 688 ALA CB   1 1 
       10 20790 1 1 111 ALA H    H   9.316   8.044   5.332 1.00 . A A . 688 ALA H    1 1 
       10 20791 1 1 111 ALA HA   H   9.408   5.924   3.358 1.00 . A A . 688 ALA HA   1 1 
       10 20792 1 1 111 ALA HB1  H  11.275   5.572   4.915 1.00 . A A . 688 ALA HB1  1 1 
       10 20793 1 1 111 ALA HB2  H  10.019   4.357   5.152 1.00 . A A . 688 ALA HB2  1 1 
       10 20794 1 1 111 ALA HB3  H  10.165   5.704   6.281 1.00 . A A . 688 ALA HB3  1 1 
       10 20795 1 1 111 ALA N    N   9.599   7.599   4.508 1.00 . A A . 688 ALA N    1 1 
       10 20796 1 1 111 ALA O    O   7.390   6.667   5.799 1.00 . A A . 688 ALA O    1 1 
       10 20797 1 1 112 THR C    C   5.700   3.318   4.705 1.00 . A A . 689 THR C    1 1 
       10 20798 1 1 112 THR CA   C   5.807   4.789   4.441 1.00 . A A . 689 THR CA   1 1 
       10 20799 1 1 112 THR CB   C   4.958   5.094   3.208 1.00 . A A . 689 THR CB   1 1 
       10 20800 1 1 112 THR CG2  C   3.482   4.856   3.464 1.00 . A A . 689 THR CG2  1 1 
       10 20801 1 1 112 THR H    H   7.659   4.648   3.447 1.00 . A A . 689 THR H    1 1 
       10 20802 1 1 112 THR HA   H   5.432   5.364   5.274 1.00 . A A . 689 THR HA   1 1 
       10 20803 1 1 112 THR HB   H   5.279   4.462   2.393 1.00 . A A . 689 THR HB   1 1 
       10 20804 1 1 112 THR HG1  H   6.077   6.545   2.632 1.00 . A A . 689 THR HG1  1 1 
       10 20805 1 1 112 THR HG21 H   3.328   3.829   3.760 1.00 . A A . 689 THR HG21 1 1 
       10 20806 1 1 112 THR N    N   7.189   5.117   4.171 1.00 . A A . 689 THR N    1 1 
       10 20807 1 1 112 THR O    O   6.216   2.512   3.928 1.00 . A A . 689 THR O    1 1 
       10 20808 1 1 112 THR OG1  O   5.147   6.424   2.868 1.00 . A A . 689 THR OG1  1 1 
       10 20809 1 1 113 LEU C    C   3.400   1.284   6.172 1.00 . A A . 690 LEU C    1 1 
       10 20810 1 1 113 LEU CA   C   4.891   1.600   6.033 1.00 . A A . 690 LEU CA   1 1 
       10 20811 1 1 113 LEU CB   C   5.725   1.206   7.272 1.00 . A A . 690 LEU CB   1 1 
       10 20812 1 1 113 LEU CD1  C   6.889  -0.537   8.613 1.00 . A A . 690 LEU CD1  1 1 
       10 20813 1 1 113 LEU CD2  C   4.474  -0.721   8.280 1.00 . A A . 690 LEU CD2  1 1 
       10 20814 1 1 113 LEU CG   C   5.766  -0.276   7.644 1.00 . A A . 690 LEU CG   1 1 
       10 20815 1 1 113 LEU H    H   4.678   3.570   6.420 1.00 . A A . 690 LEU H    1 1 
       10 20816 1 1 113 LEU HA   H   5.301   1.091   5.170 1.00 . A A . 690 LEU HA   1 1 
       10 20817 1 1 113 LEU HB2  H   6.742   1.530   7.105 1.00 . A A . 690 LEU HB2  1 1 
       10 20818 1 1 113 LEU HB3  H   5.336   1.755   8.118 1.00 . A A . 690 LEU HB3  1 1 
       10 20819 1 1 113 LEU HD13 H   7.828  -0.262   8.154 1.00 . A A . 690 LEU HD13 1 1 
       10 20820 1 1 113 LEU HD21 H   3.664  -0.512   7.596 1.00 . A A . 690 LEU HD21 1 1 
       10 20821 1 1 113 LEU HG   H   5.906  -0.820   6.726 1.00 . A A . 690 LEU HG   1 1 
       10 20822 1 1 113 LEU N    N   5.057   2.950   5.765 1.00 . A A . 690 LEU N    1 1 
       10 20823 1 1 113 LEU O    O   2.701   1.829   7.037 1.00 . A A . 690 LEU O    1 1 
       10 20824 1 1 114 ILE C    C   1.537  -1.327   6.097 1.00 . A A . 691 ILE C    1 1 
       10 20825 1 1 114 ILE CA   C   1.554  -0.012   5.359 1.00 . A A . 691 ILE CA   1 1 
       10 20826 1 1 114 ILE CB   C   0.910  -0.269   3.941 1.00 . A A . 691 ILE CB   1 1 
       10 20827 1 1 114 ILE CD1  C   2.191   1.496   2.572 1.00 . A A . 691 ILE CD1  1 1 
       10 20828 1 1 114 ILE CG1  C   0.852   0.961   3.028 1.00 . A A . 691 ILE CG1  1 1 
       10 20829 1 1 114 ILE CG2  C  -0.474  -0.846   4.081 1.00 . A A . 691 ILE CG2  1 1 
       10 20830 1 1 114 ILE H    H   3.528   0.068   4.631 1.00 . A A . 691 ILE H    1 1 
       10 20831 1 1 114 ILE HA   H   0.966   0.716   5.898 1.00 . A A . 691 ILE HA   1 1 
       10 20832 1 1 114 ILE HB   H   1.497  -1.035   3.467 1.00 . A A . 691 ILE HB   1 1 
       10 20833 1 1 114 ILE HD11 H   2.751   1.818   3.436 1.00 . A A . 691 ILE HD11 1 1 
       10 20834 1 1 114 ILE HG12 H   0.308   0.637   2.151 1.00 . A A . 691 ILE HG12 1 1 
       10 20835 1 1 114 ILE HG23 H  -1.109  -0.141   4.597 1.00 . A A . 691 ILE HG23 1 1 
       10 20836 1 1 114 ILE N    N   2.923   0.432   5.314 1.00 . A A . 691 ILE N    1 1 
       10 20837 1 1 114 ILE O    O   2.406  -2.159   5.886 1.00 . A A . 691 ILE O    1 1 
       10 20838 1 1 115 THR C    C  -0.896  -3.306   7.227 1.00 . A A . 692 THR C    1 1 
       10 20839 1 1 115 THR CA   C   0.446  -2.727   7.647 1.00 . A A . 692 THR CA   1 1 
       10 20840 1 1 115 THR CB   C   0.504  -2.514   9.163 1.00 . A A . 692 THR CB   1 1 
       10 20841 1 1 115 THR CG2  C   0.436  -3.837   9.899 1.00 . A A . 692 THR CG2  1 1 
       10 20842 1 1 115 THR H    H  -0.016  -0.772   7.203 1.00 . A A . 692 THR H    1 1 
       10 20843 1 1 115 THR HA   H   1.240  -3.399   7.346 1.00 . A A . 692 THR HA   1 1 
       10 20844 1 1 115 THR HB   H  -0.317  -1.879   9.465 1.00 . A A . 692 THR HB   1 1 
       10 20845 1 1 115 THR HG1  H   2.204  -1.813   8.621 1.00 . A A . 692 THR HG1  1 1 
       10 20846 1 1 115 THR HG21 H   1.263  -4.463   9.601 1.00 . A A . 692 THR HG21 1 1 
       10 20847 1 1 115 THR N    N   0.614  -1.491   6.975 1.00 . A A . 692 THR N    1 1 
       10 20848 1 1 115 THR O    O  -1.945  -2.666   7.396 1.00 . A A . 692 THR O    1 1 
       10 20849 1 1 115 THR OG1  O   1.750  -1.869   9.468 1.00 . A A . 692 THR OG1  1 1 
       10 20850 1 1 116 PHE C    C  -2.546  -5.999   7.289 1.00 . A A . 693 PHE C    1 1 
       10 20851 1 1 116 PHE CA   C  -2.022  -5.122   6.180 1.00 . A A . 693 PHE CA   1 1 
       10 20852 1 1 116 PHE CB   C  -1.710  -6.003   4.944 1.00 . A A . 693 PHE CB   1 1 
       10 20853 1 1 116 PHE CD1  C  -1.692  -4.425   2.997 1.00 . A A . 693 PHE CD1  1 1 
       10 20854 1 1 116 PHE CD2  C   0.317  -5.487   3.585 1.00 . A A . 693 PHE CD2  1 1 
       10 20855 1 1 116 PHE CE1  C  -1.042  -3.760   1.963 1.00 . A A . 693 PHE CE1  1 1 
       10 20856 1 1 116 PHE CE2  C   0.976  -4.839   2.562 1.00 . A A . 693 PHE CE2  1 1 
       10 20857 1 1 116 PHE CG   C  -1.016  -5.288   3.811 1.00 . A A . 693 PHE CG   1 1 
       10 20858 1 1 116 PHE CZ   C   0.292  -3.971   1.751 1.00 . A A . 693 PHE CZ   1 1 
       10 20859 1 1 116 PHE H    H   0.007  -4.929   6.520 1.00 . A A . 693 PHE H    1 1 
       10 20860 1 1 116 PHE HA   H  -2.760  -4.385   5.905 1.00 . A A . 693 PHE HA   1 1 
       10 20861 1 1 116 PHE HB2  H  -1.075  -6.821   5.251 1.00 . A A . 693 PHE HB2  1 1 
       10 20862 1 1 116 PHE HB3  H  -2.637  -6.407   4.566 1.00 . A A . 693 PHE HB3  1 1 
       10 20863 1 1 116 PHE HD1  H  -2.747  -4.279   3.178 1.00 . A A . 693 PHE HD1  1 1 
       10 20864 1 1 116 PHE HD2  H   0.838  -6.179   4.233 1.00 . A A . 693 PHE HD2  1 1 
       10 20865 1 1 116 PHE HE1  H  -1.570  -3.069   1.321 1.00 . A A . 693 PHE HE1  1 1 
       10 20866 1 1 116 PHE HE2  H   2.029  -5.013   2.404 1.00 . A A . 693 PHE HE2  1 1 
       10 20867 1 1 116 PHE HZ   H   0.800  -3.457   0.948 1.00 . A A . 693 PHE HZ   1 1 
       10 20868 1 1 116 PHE N    N  -0.853  -4.464   6.641 1.00 . A A . 693 PHE N    1 1 
       10 20869 1 1 116 PHE O    O  -1.879  -6.954   7.714 1.00 . A A . 693 PHE O    1 1 
       10 20870 1 1 117 LEU C    C  -5.414  -7.219   8.009 1.00 . A A . 694 LEU C    1 1 
       10 20871 1 1 117 LEU CA   C  -4.367  -6.461   8.748 1.00 . A A . 694 LEU CA   1 1 
       10 20872 1 1 117 LEU CB   C  -5.025  -5.614   9.875 1.00 . A A . 694 LEU CB   1 1 
       10 20873 1 1 117 LEU CD1  C  -3.593  -3.510   9.982 1.00 . A A . 694 LEU CD1  1 1 
       10 20874 1 1 117 LEU CD2  C  -4.827  -4.282  12.011 1.00 . A A . 694 LEU CD2  1 1 
       10 20875 1 1 117 LEU CG   C  -4.110  -4.716  10.745 1.00 . A A . 694 LEU CG   1 1 
       10 20876 1 1 117 LEU H    H  -4.138  -4.866   7.405 1.00 . A A . 694 LEU H    1 1 
       10 20877 1 1 117 LEU HA   H  -3.655  -7.156   9.168 1.00 . A A . 694 LEU HA   1 1 
       10 20878 1 1 117 LEU HB2  H  -5.763  -4.973   9.416 1.00 . A A . 694 LEU HB2  1 1 
       10 20879 1 1 117 LEU HB3  H  -5.545  -6.296  10.531 1.00 . A A . 694 LEU HB3  1 1 
       10 20880 1 1 117 LEU HD13 H  -4.430  -2.917   9.643 1.00 . A A . 694 LEU HD13 1 1 
       10 20881 1 1 117 LEU HD21 H  -5.092  -5.155  12.590 1.00 . A A . 694 LEU HD21 1 1 
       10 20882 1 1 117 LEU HG   H  -3.246  -5.297  11.038 1.00 . A A . 694 LEU HG   1 1 
       10 20883 1 1 117 LEU N    N  -3.701  -5.669   7.765 1.00 . A A . 694 LEU N    1 1 
       10 20884 1 1 117 LEU O    O  -5.906  -6.740   6.975 1.00 . A A . 694 LEU O    1 1 
       10 20885 1 1 118 CYS C    C  -8.056  -9.098   8.363 1.00 . A A . 695 CYS C    1 1 
       10 20886 1 1 118 CYS CA   C  -6.705  -9.116   7.723 1.00 . A A . 695 CYS CA   1 1 
       10 20887 1 1 118 CYS CB   C  -6.226 -10.535   7.509 1.00 . A A . 695 CYS CB   1 1 
       10 20888 1 1 118 CYS H    H  -5.423  -8.704   9.317 1.00 . A A . 695 CYS H    1 1 
       10 20889 1 1 118 CYS HA   H  -6.790  -8.642   6.756 1.00 . A A . 695 CYS HA   1 1 
       10 20890 1 1 118 CYS HB2  H  -5.223 -10.532   7.112 1.00 . A A . 695 CYS HB2  1 1 
       10 20891 1 1 118 CYS HB3  H  -6.226 -11.046   8.461 1.00 . A A . 695 CYS HB3  1 1 
       10 20892 1 1 118 CYS N    N  -5.774  -8.358   8.469 1.00 . A A . 695 CYS N    1 1 
       10 20893 1 1 118 CYS O    O  -8.284  -9.703   9.416 1.00 . A A . 695 CYS O    1 1 
       10 20894 1 1 118 CYS SG   S  -7.274 -11.492   6.373 1.00 . A A . 695 CYS SG   1 1 
       10 20895 1 1 119 ASP C    C -10.992  -9.481   7.517 1.00 . A A . 696 ASP C    1 1 
       10 20896 1 1 119 ASP CA   C -10.306  -8.310   8.182 1.00 . A A . 696 ASP CA   1 1 
       10 20897 1 1 119 ASP CB   C -10.947  -6.987   7.759 1.00 . A A . 696 ASP CB   1 1 
       10 20898 1 1 119 ASP CG   C -12.350  -6.815   8.283 1.00 . A A . 696 ASP CG   1 1 
       10 20899 1 1 119 ASP H    H  -8.651  -7.830   6.985 1.00 . A A . 696 ASP H    1 1 
       10 20900 1 1 119 ASP HA   H -10.346  -8.424   9.256 1.00 . A A . 696 ASP HA   1 1 
       10 20901 1 1 119 ASP HB2  H -10.352  -6.174   8.145 1.00 . A A . 696 ASP HB2  1 1 
       10 20902 1 1 119 ASP HB3  H -10.971  -6.934   6.681 1.00 . A A . 696 ASP HB3  1 1 
       10 20903 1 1 119 ASP N    N  -8.937  -8.356   7.760 1.00 . A A . 696 ASP N    1 1 
       10 20904 1 1 119 ASP O    O -10.702  -9.787   6.352 1.00 . A A . 696 ASP O    1 1 
       10 20905 1 1 119 ASP OD1  O -12.506  -6.313   9.420 1.00 . A A . 696 ASP OD1  1 1 
       10 20906 1 1 119 ASP OD2  O -13.305  -7.147   7.571 1.00 . A A . 696 ASP OD2  1 1 
       10 20907 1 1 120 ARG C    C -13.685 -11.093   6.838 1.00 . A A . 697 ARG C    1 1 
       10 20908 1 1 120 ARG CA   C -12.454 -11.357   7.687 1.00 . A A . 697 ARG CA   1 1 
       10 20909 1 1 120 ARG CB   C -12.660 -12.403   8.780 1.00 . A A . 697 ARG CB   1 1 
       10 20910 1 1 120 ARG CD   C -11.506 -13.760  10.581 1.00 . A A . 697 ARG CD   1 1 
       10 20911 1 1 120 ARG CG   C -11.337 -12.840   9.393 1.00 . A A . 697 ARG CG   1 1 
       10 20912 1 1 120 ARG CZ   C  -9.887 -14.445  12.374 1.00 . A A . 697 ARG CZ   1 1 
       10 20913 1 1 120 ARG H    H -12.146  -9.818   9.094 1.00 . A A . 697 ARG H    1 1 
       10 20914 1 1 120 ARG HA   H -11.711 -11.737   7.000 1.00 . A A . 697 ARG HA   1 1 
       10 20915 1 1 120 ARG HB2  H -13.287 -11.989   9.556 1.00 . A A . 697 ARG HB2  1 1 
       10 20916 1 1 120 ARG HB3  H -13.141 -13.273   8.355 1.00 . A A . 697 ARG HB3  1 1 
       10 20917 1 1 120 ARG HD2  H -12.032 -13.223  11.356 1.00 . A A . 697 ARG HD2  1 1 
       10 20918 1 1 120 ARG HD3  H -12.072 -14.630  10.282 1.00 . A A . 697 ARG HD3  1 1 
       10 20919 1 1 120 ARG HE   H  -9.515 -14.317  10.391 1.00 . A A . 697 ARG HE   1 1 
       10 20920 1 1 120 ARG HG2  H -10.764 -13.360   8.641 1.00 . A A . 697 ARG HG2  1 1 
       10 20921 1 1 120 ARG HG3  H -10.793 -11.959   9.701 1.00 . A A . 697 ARG HG3  1 1 
       10 20922 1 1 120 ARG HH12 H -10.581 -14.451  14.303 1.00 . A A . 697 ARG HH12 1 1 
       10 20923 1 1 120 ARG HH21 H  -8.383 -15.090  13.620 1.00 . A A . 697 ARG HH21 1 1 
       10 20924 1 1 120 ARG N    N -11.864 -10.147   8.215 1.00 . A A . 697 ARG N    1 1 
       10 20925 1 1 120 ARG NE   N -10.196 -14.194  11.093 1.00 . A A . 697 ARG NE   1 1 
       10 20926 1 1 120 ARG NH1  N -10.788 -14.263  13.338 1.00 . A A . 697 ARG NH1  1 1 
       10 20927 1 1 120 ARG NH2  N  -8.667 -14.875  12.680 1.00 . A A . 697 ARG NH2  1 1 
       10 20928 1 1 120 ARG O    O -14.815 -11.430   7.199 1.00 . A A . 697 ARG O    1 1 
       10 20929 1 1 121 ASP C    C -13.566  -9.892   3.464 1.00 . A A . 698 ASP C    1 1 
       10 20930 1 1 121 ASP CA   C -14.389 -10.066   4.730 1.00 . A A . 698 ASP CA   1 1 
       10 20931 1 1 121 ASP CB   C -15.158  -8.777   5.065 1.00 . A A . 698 ASP CB   1 1 
       10 20932 1 1 121 ASP CG   C -16.215  -8.418   4.040 1.00 . A A . 698 ASP CG   1 1 
       10 20933 1 1 121 ASP H    H -12.519 -10.043   5.656 1.00 . A A . 698 ASP H    1 1 
       10 20934 1 1 121 ASP HA   H -15.065 -10.901   4.613 1.00 . A A . 698 ASP HA   1 1 
       10 20935 1 1 121 ASP HB2  H -15.656  -8.915   6.014 1.00 . A A . 698 ASP HB2  1 1 
       10 20936 1 1 121 ASP HB3  H -14.458  -7.959   5.151 1.00 . A A . 698 ASP HB3  1 1 
       10 20937 1 1 121 ASP N    N -13.436 -10.383   5.770 1.00 . A A . 698 ASP N    1 1 
       10 20938 1 1 121 ASP O    O -12.571  -9.163   3.487 1.00 . A A . 698 ASP O    1 1 
       10 20939 1 1 121 ASP OD1  O -15.895  -7.705   3.047 1.00 . A A . 698 ASP OD1  1 1 
       10 20940 1 1 121 ASP OD2  O -17.388  -8.824   4.215 1.00 . A A . 698 ASP OD2  1 1 
       10 20941 1 1 122 ALA C    C -13.039  -9.207   0.471 1.00 . A A . 699 ALA C    1 1 
       10 20942 1 1 122 ALA CA   C -13.150 -10.569   1.160 1.00 . A A . 699 ALA CA   1 1 
       10 20943 1 1 122 ALA CB   C -13.677 -11.614   0.207 1.00 . A A . 699 ALA CB   1 1 
       10 20944 1 1 122 ALA H    H -14.786 -11.053   2.420 1.00 . A A . 699 ALA H    1 1 
       10 20945 1 1 122 ALA HA   H -12.153 -10.869   1.447 1.00 . A A . 699 ALA HA   1 1 
       10 20946 1 1 122 ALA HB1  H -14.648 -11.309  -0.154 1.00 . A A . 699 ALA HB1  1 1 
       10 20947 1 1 122 ALA HB2  H -13.769 -12.552   0.733 1.00 . A A . 699 ALA HB2  1 1 
       10 20948 1 1 122 ALA HB3  H -12.994 -11.725  -0.621 1.00 . A A . 699 ALA HB3  1 1 
       10 20949 1 1 122 ALA N    N -13.944 -10.551   2.395 1.00 . A A . 699 ALA N    1 1 
       10 20950 1 1 122 ALA O    O -14.013  -8.691  -0.093 1.00 . A A . 699 ALA O    1 1 
       10 20951 1 1 123 GLY C    C -10.115  -7.147  -0.319 1.00 . A A . 700 GLY C    1 1 
       10 20952 1 1 123 GLY CA   C -11.595  -7.381  -0.126 1.00 . A A . 700 GLY CA   1 1 
       10 20953 1 1 123 GLY H    H -11.129  -9.109   0.991 1.00 . A A . 700 GLY H    1 1 
       10 20954 1 1 123 GLY HA2  H -12.094  -7.353  -1.083 1.00 . A A . 700 GLY HA2  1 1 
       10 20955 1 1 123 GLY HA3  H -11.988  -6.600   0.506 1.00 . A A . 700 GLY HA3  1 1 
       10 20956 1 1 123 GLY N    N -11.853  -8.644   0.508 1.00 . A A . 700 GLY N    1 1 
       10 20957 1 1 123 GLY O    O  -9.291  -7.744   0.392 1.00 . A A . 700 GLY O    1 1 
       10 20958 1 1 124 VAL C    C  -7.760  -5.127  -0.450 1.00 . A A . 701 VAL C    1 1 
       10 20959 1 1 124 VAL CA   C  -8.369  -5.981  -1.545 1.00 . A A . 701 VAL CA   1 1 
       10 20960 1 1 124 VAL CB   C  -8.177  -5.291  -2.904 1.00 . A A . 701 VAL CB   1 1 
       10 20961 1 1 124 VAL CG1  C  -8.629  -6.185  -4.036 1.00 . A A . 701 VAL CG1  1 1 
       10 20962 1 1 124 VAL CG2  C  -8.877  -3.940  -2.967 1.00 . A A . 701 VAL CG2  1 1 
       10 20963 1 1 124 VAL H    H -10.427  -5.823  -1.818 1.00 . A A . 701 VAL H    1 1 
       10 20964 1 1 124 VAL HA   H  -7.841  -6.923  -1.563 1.00 . A A . 701 VAL HA   1 1 
       10 20965 1 1 124 VAL HB   H  -7.118  -5.123  -2.962 1.00 . A A . 701 VAL HB   1 1 
       10 20966 1 1 124 VAL HG13 H  -8.520  -5.650  -4.967 1.00 . A A . 701 VAL HG13 1 1 
       10 20967 1 1 124 VAL HG21 H  -9.936  -4.059  -2.793 1.00 . A A . 701 VAL HG21 1 1 
       10 20968 1 1 124 VAL N    N  -9.759  -6.282  -1.269 1.00 . A A . 701 VAL N    1 1 
       10 20969 1 1 124 VAL O    O  -6.571  -5.199  -0.186 1.00 . A A . 701 VAL O    1 1 
       10 20970 1 1 125 GLY C    C  -8.040  -2.085   0.901 1.00 . A A . 702 GLY C    1 1 
       10 20971 1 1 125 GLY CA   C  -8.116  -3.535   1.243 1.00 . A A . 702 GLY CA   1 1 
       10 20972 1 1 125 GLY H    H  -9.485  -4.294  -0.160 1.00 . A A . 702 GLY H    1 1 
       10 20973 1 1 125 GLY HA2  H  -8.789  -3.660   2.078 1.00 . A A . 702 GLY HA2  1 1 
       10 20974 1 1 125 GLY HA3  H  -7.133  -3.869   1.541 1.00 . A A . 702 GLY HA3  1 1 
       10 20975 1 1 125 GLY N    N  -8.564  -4.338   0.163 1.00 . A A . 702 GLY N    1 1 
       10 20976 1 1 125 GLY O    O  -7.723  -1.716  -0.228 1.00 . A A . 702 GLY O    1 1 
       10 20977 1 1 126 PHE C    C  -7.311   0.688   2.726 1.00 . A A . 703 PHE C    1 1 
       10 20978 1 1 126 PHE CA   C  -8.309   0.141   1.707 1.00 . A A . 703 PHE CA   1 1 
       10 20979 1 1 126 PHE CB   C  -9.707   0.723   1.926 1.00 . A A . 703 PHE CB   1 1 
       10 20980 1 1 126 PHE CD1  C  -9.687   2.715   0.433 1.00 . A A . 703 PHE CD1  1 1 
       10 20981 1 1 126 PHE CD2  C -10.032   3.048   2.762 1.00 . A A . 703 PHE CD2  1 1 
       10 20982 1 1 126 PHE CE1  C  -9.779   4.064   0.221 1.00 . A A . 703 PHE CE1  1 1 
       10 20983 1 1 126 PHE CE2  C -10.125   4.399   2.553 1.00 . A A . 703 PHE CE2  1 1 
       10 20984 1 1 126 PHE CG   C  -9.812   2.191   1.705 1.00 . A A . 703 PHE CG   1 1 
       10 20985 1 1 126 PHE CZ   C  -9.997   4.909   1.283 1.00 . A A . 703 PHE CZ   1 1 
       10 20986 1 1 126 PHE H    H  -8.675  -1.634   2.707 1.00 . A A . 703 PHE H    1 1 
       10 20987 1 1 126 PHE HA   H  -7.978   0.370   0.705 1.00 . A A . 703 PHE HA   1 1 
       10 20988 1 1 126 PHE HB2  H -10.392   0.239   1.247 1.00 . A A . 703 PHE HB2  1 1 
       10 20989 1 1 126 PHE HB3  H -10.016   0.509   2.938 1.00 . A A . 703 PHE HB3  1 1 
       10 20990 1 1 126 PHE HD1  H  -9.515   2.048  -0.399 1.00 . A A . 703 PHE HD1  1 1 
       10 20991 1 1 126 PHE HD2  H -10.131   2.649   3.761 1.00 . A A . 703 PHE HD2  1 1 
       10 20992 1 1 126 PHE HE1  H  -9.679   4.469  -0.774 1.00 . A A . 703 PHE HE1  1 1 
       10 20993 1 1 126 PHE HE2  H -10.299   5.063   3.386 1.00 . A A . 703 PHE HE2  1 1 
       10 20994 1 1 126 PHE HZ   H -10.068   5.971   1.111 1.00 . A A . 703 PHE HZ   1 1 
       10 20995 1 1 126 PHE N    N  -8.370  -1.275   1.850 1.00 . A A . 703 PHE N    1 1 
       10 20996 1 1 126 PHE O    O  -7.339   0.273   3.890 1.00 . A A . 703 PHE O    1 1 
       10 20997 1 1 127 PRO C    C  -6.028   3.302   4.053 1.00 . A A . 704 PRO C    1 1 
       10 20998 1 1 127 PRO CA   C  -5.431   2.154   3.230 1.00 . A A . 704 PRO CA   1 1 
       10 20999 1 1 127 PRO CB   C  -4.322   2.666   2.315 1.00 . A A . 704 PRO CB   1 1 
       10 21000 1 1 127 PRO CD   C  -6.215   2.049   0.937 1.00 . A A . 704 PRO CD   1 1 
       10 21001 1 1 127 PRO CG   C  -4.975   2.907   0.993 1.00 . A A . 704 PRO CG   1 1 
       10 21002 1 1 127 PRO HA   H  -5.034   1.409   3.905 1.00 . A A . 704 PRO HA   1 1 
       10 21003 1 1 127 PRO HB2  H  -3.912   3.577   2.728 1.00 . A A . 704 PRO HB2  1 1 
       10 21004 1 1 127 PRO HB3  H  -3.543   1.923   2.238 1.00 . A A . 704 PRO HB3  1 1 
       10 21005 1 1 127 PRO HD2  H  -7.066   2.637   0.624 1.00 . A A . 704 PRO HD2  1 1 
       10 21006 1 1 127 PRO HD3  H  -6.063   1.221   0.259 1.00 . A A . 704 PRO HD3  1 1 
       10 21007 1 1 127 PRO HG2  H  -5.238   3.950   0.893 1.00 . A A . 704 PRO HG2  1 1 
       10 21008 1 1 127 PRO HG3  H  -4.292   2.627   0.203 1.00 . A A . 704 PRO HG3  1 1 
       10 21009 1 1 127 PRO N    N  -6.393   1.571   2.316 1.00 . A A . 704 PRO N    1 1 
       10 21010 1 1 127 PRO O    O  -6.764   4.156   3.539 1.00 . A A . 704 PRO O    1 1 
       10 21011 1 1 128 GLU C    C  -5.001   4.811   7.066 1.00 . A A . 705 GLU C    1 1 
       10 21012 1 1 128 GLU CA   C  -6.169   4.311   6.234 1.00 . A A . 705 GLU CA   1 1 
       10 21013 1 1 128 GLU CB   C  -7.277   3.744   7.120 1.00 . A A . 705 GLU CB   1 1 
       10 21014 1 1 128 GLU CD   C  -9.609   2.807   7.206 1.00 . A A . 705 GLU CD   1 1 
       10 21015 1 1 128 GLU CG   C  -8.512   3.324   6.336 1.00 . A A . 705 GLU CG   1 1 
       10 21016 1 1 128 GLU H    H  -5.161   2.571   5.662 1.00 . A A . 705 GLU H    1 1 
       10 21017 1 1 128 GLU HA   H  -6.564   5.134   5.660 1.00 . A A . 705 GLU HA   1 1 
       10 21018 1 1 128 GLU HB2  H  -6.877   2.860   7.596 1.00 . A A . 705 GLU HB2  1 1 
       10 21019 1 1 128 GLU HB3  H  -7.561   4.468   7.869 1.00 . A A . 705 GLU HB3  1 1 
       10 21020 1 1 128 GLU HG2  H  -8.884   4.167   5.772 1.00 . A A . 705 GLU HG2  1 1 
       10 21021 1 1 128 GLU HG3  H  -8.226   2.550   5.638 1.00 . A A . 705 GLU HG3  1 1 
       10 21022 1 1 128 GLU N    N  -5.714   3.306   5.316 1.00 . A A . 705 GLU N    1 1 
       10 21023 1 1 128 GLU O    O  -4.079   4.052   7.379 1.00 . A A . 705 GLU O    1 1 
       10 21024 1 1 128 GLU OE1  O  -9.599   1.608   7.532 1.00 . A A . 705 GLU OE1  1 1 
       10 21025 1 1 128 GLU OE2  O -10.513   3.591   7.577 1.00 . A A . 705 GLU OE2  1 1 
       10 21026 1 1 129 TYR C    C  -4.074   6.492   9.624 1.00 . A A . 706 TYR C    1 1 
       10 21027 1 1 129 TYR CA   C  -3.952   6.710   8.123 1.00 . A A . 706 TYR CA   1 1 
       10 21028 1 1 129 TYR CB   C  -3.972   8.199   7.784 1.00 . A A . 706 TYR CB   1 1 
       10 21029 1 1 129 TYR CD1  C  -1.555   8.815   8.093 1.00 . A A . 706 TYR CD1  1 1 
       10 21030 1 1 129 TYR CD2  C  -3.191  10.048   9.295 1.00 . A A . 706 TYR CD2  1 1 
       10 21031 1 1 129 TYR CE1  C  -0.563   9.596   8.632 1.00 . A A . 706 TYR CE1  1 1 
       10 21032 1 1 129 TYR CE2  C  -2.203  10.828   9.845 1.00 . A A . 706 TYR CE2  1 1 
       10 21033 1 1 129 TYR CG   C  -2.885   9.027   8.413 1.00 . A A . 706 TYR CG   1 1 
       10 21034 1 1 129 TYR CZ   C  -0.895  10.602   9.510 1.00 . A A . 706 TYR CZ   1 1 
       10 21035 1 1 129 TYR H    H  -5.837   6.596   7.195 1.00 . A A . 706 TYR H    1 1 
       10 21036 1 1 129 TYR HA   H  -3.013   6.299   7.784 1.00 . A A . 706 TYR HA   1 1 
       10 21037 1 1 129 TYR HB2  H  -3.882   8.315   6.714 1.00 . A A . 706 TYR HB2  1 1 
       10 21038 1 1 129 TYR HB3  H  -4.924   8.602   8.098 1.00 . A A . 706 TYR HB3  1 1 
       10 21039 1 1 129 TYR HD1  H  -1.303   8.022   7.403 1.00 . A A . 706 TYR HD1  1 1 
       10 21040 1 1 129 TYR HD2  H  -4.222  10.227   9.562 1.00 . A A . 706 TYR HD2  1 1 
       10 21041 1 1 129 TYR HE1  H   0.463   9.405   8.361 1.00 . A A . 706 TYR HE1  1 1 
       10 21042 1 1 129 TYR HE2  H  -2.449  11.620  10.534 1.00 . A A . 706 TYR HE2  1 1 
       10 21043 1 1 129 TYR HH   H   0.739  11.598   9.360 1.00 . A A . 706 TYR HH   1 1 
       10 21044 1 1 129 TYR N    N  -5.036   6.065   7.411 1.00 . A A . 706 TYR N    1 1 
       10 21045 1 1 129 TYR O    O  -5.109   6.804  10.226 1.00 . A A . 706 TYR O    1 1 
       10 21046 1 1 129 TYR OH   O   0.088  11.403  10.045 1.00 . A A . 706 TYR OH   1 1 
       10 21047 1 1 130 GLN C    C  -2.720   6.976  12.421 1.00 . A A . 707 GLN C    1 1 
       10 21048 1 1 130 GLN CA   C  -3.054   5.714  11.667 1.00 . A A . 707 GLN CA   1 1 
       10 21049 1 1 130 GLN CB   C  -2.054   4.649  12.122 1.00 . A A . 707 GLN CB   1 1 
       10 21050 1 1 130 GLN CD   C  -1.169   2.371  12.140 1.00 . A A . 707 GLN CD   1 1 
       10 21051 1 1 130 GLN CG   C  -2.211   3.282  11.564 1.00 . A A . 707 GLN CG   1 1 
       10 21052 1 1 130 GLN H    H  -2.231   5.697   9.719 1.00 . A A . 707 GLN H    1 1 
       10 21053 1 1 130 GLN HA   H  -4.044   5.390  11.943 1.00 . A A . 707 GLN HA   1 1 
       10 21054 1 1 130 GLN HB2  H  -1.062   4.968  11.845 1.00 . A A . 707 GLN HB2  1 1 
       10 21055 1 1 130 GLN HB3  H  -2.098   4.583  13.199 1.00 . A A . 707 GLN HB3  1 1 
       10 21056 1 1 130 GLN HE21 H  -0.057   0.824  11.744 1.00 . A A . 707 GLN HE21 1 1 
       10 21057 1 1 130 GLN HG2  H  -3.188   2.907  11.826 1.00 . A A . 707 GLN HG2  1 1 
       10 21058 1 1 130 GLN HG3  H  -2.062   3.325  10.494 1.00 . A A . 707 GLN HG3  1 1 
       10 21059 1 1 130 GLN N    N  -3.028   5.944  10.234 1.00 . A A . 707 GLN N    1 1 
       10 21060 1 1 130 GLN NE2  N  -0.762   1.410  11.389 1.00 . A A . 707 GLN NE2  1 1 
       10 21061 1 1 130 GLN O    O  -3.589   7.761  12.777 1.00 . A A . 707 GLN O    1 1 
       10 21062 1 1 130 GLN OE1  O  -0.723   2.553  13.275 1.00 . A A . 707 GLN OE1  1 1 
       10 21063 1 1 131 GLU C    C   0.483   8.453  12.806 1.00 . A A . 708 GLU C    1 1 
       10 21064 1 1 131 GLU CA   C  -0.869   8.202  13.416 1.00 . A A . 708 GLU CA   1 1 
       10 21065 1 1 131 GLU CB   C  -0.643   7.643  14.844 1.00 . A A . 708 GLU CB   1 1 
       10 21066 1 1 131 GLU CD   C  -1.562   6.283  16.772 1.00 . A A . 708 GLU CD   1 1 
       10 21067 1 1 131 GLU CG   C  -1.876   7.023  15.499 1.00 . A A . 708 GLU CG   1 1 
       10 21068 1 1 131 GLU H    H  -0.773   6.598  12.166 1.00 . A A . 708 GLU H    1 1 
       10 21069 1 1 131 GLU HA   H  -1.495   9.079  13.448 1.00 . A A . 708 GLU HA   1 1 
       10 21070 1 1 131 GLU HB2  H   0.122   6.882  14.798 1.00 . A A . 708 GLU HB2  1 1 
       10 21071 1 1 131 GLU HB3  H  -0.291   8.448  15.473 1.00 . A A . 708 GLU HB3  1 1 
       10 21072 1 1 131 GLU HG2  H  -2.581   7.808  15.731 1.00 . A A . 708 GLU HG2  1 1 
       10 21073 1 1 131 GLU HG3  H  -2.329   6.336  14.800 1.00 . A A . 708 GLU HG3  1 1 
       10 21074 1 1 131 GLU N    N  -1.437   7.166  12.609 1.00 . A A . 708 GLU N    1 1 
       10 21075 1 1 131 GLU O    O   0.955   7.620  12.003 1.00 . A A . 708 GLU O    1 1 
       10 21076 1 1 131 GLU OE1  O  -0.936   5.205  16.699 1.00 . A A . 708 GLU OE1  1 1 
       10 21077 1 1 131 GLU OE2  O  -1.983   6.730  17.853 1.00 . A A . 708 GLU OE2  1 1 
       10 21078 1 1 132 GLU C    C   3.439   9.589  13.739 1.00 . A A . 709 GLU C    1 1 
       10 21079 1 1 132 GLU CA   C   2.436   9.747  12.630 1.00 . A A . 709 GLU CA   1 1 
       10 21080 1 1 132 GLU CB   C   2.607  11.110  11.936 1.00 . A A . 709 GLU CB   1 1 
       10 21081 1 1 132 GLU CD   C   2.675  13.617  12.085 1.00 . A A . 709 GLU CD   1 1 
       10 21082 1 1 132 GLU CG   C   2.364  12.329  12.812 1.00 . A A . 709 GLU CG   1 1 
       10 21083 1 1 132 GLU H    H   0.704  10.195  13.730 1.00 . A A . 709 GLU H    1 1 
       10 21084 1 1 132 GLU HA   H   2.623   8.963  11.912 1.00 . A A . 709 GLU HA   1 1 
       10 21085 1 1 132 GLU HB2  H   3.615  11.180  11.555 1.00 . A A . 709 GLU HB2  1 1 
       10 21086 1 1 132 GLU HB3  H   1.921  11.152  11.102 1.00 . A A . 709 GLU HB3  1 1 
       10 21087 1 1 132 GLU HG2  H   1.325  12.344  13.108 1.00 . A A . 709 GLU HG2  1 1 
       10 21088 1 1 132 GLU HG3  H   2.989  12.263  13.690 1.00 . A A . 709 GLU HG3  1 1 
       10 21089 1 1 132 GLU N    N   1.111   9.531  13.134 1.00 . A A . 709 GLU N    1 1 
       10 21090 1 1 132 GLU O    O   3.145   9.876  14.908 1.00 . A A . 709 GLU O    1 1 
       10 21091 1 1 132 GLU OE1  O   3.847  14.038  12.080 1.00 . A A . 709 GLU OE1  1 1 
       10 21092 1 1 132 GLU OE2  O   1.752  14.226  11.493 1.00 . A A . 709 GLU OE2  1 1 
       10 21093 1 1 133 ASP C    C   6.439  10.337  14.209 1.00 . A A . 710 ASP C    1 1 
       10 21094 1 1 133 ASP CA   C   5.700   8.988  14.326 1.00 . A A . 710 ASP CA   1 1 
       10 21095 1 1 133 ASP CB   C   6.600   7.802  13.891 1.00 . A A . 710 ASP CB   1 1 
       10 21096 1 1 133 ASP CG   C   7.645   7.403  14.923 1.00 . A A . 710 ASP CG   1 1 
       10 21097 1 1 133 ASP H    H   4.725   8.790  12.466 1.00 . A A . 710 ASP H    1 1 
       10 21098 1 1 133 ASP HA   H   5.316   8.851  15.326 1.00 . A A . 710 ASP HA   1 1 
       10 21099 1 1 133 ASP HB2  H   5.974   6.943  13.706 1.00 . A A . 710 ASP HB2  1 1 
       10 21100 1 1 133 ASP HB3  H   7.103   8.068  12.973 1.00 . A A . 710 ASP HB3  1 1 
       10 21101 1 1 133 ASP N    N   4.594   9.093  13.392 1.00 . A A . 710 ASP N    1 1 
       10 21102 1 1 133 ASP O    O   5.807  11.341  13.877 1.00 . A A . 710 ASP O    1 1 
       10 21103 1 1 133 ASP OD1  O   8.735   8.015  14.958 1.00 . A A . 710 ASP OD1  1 1 
       10 21104 1 1 133 ASP OD2  O   7.391   6.464  15.693 1.00 . A A . 710 ASP OD2  1 1 
       10 21105 1 1 134 ASN C    C   8.437  12.049  12.826 1.00 . A A . 711 ASN C    1 1 
       10 21106 1 1 134 ASN CA   C   8.449  11.656  14.301 1.00 . A A . 711 ASN CA   1 1 
       10 21107 1 1 134 ASN CB   C   9.899  11.544  14.796 1.00 . A A . 711 ASN CB   1 1 
       10 21108 1 1 134 ASN CG   C  10.648  12.874  14.708 1.00 . A A . 711 ASN CG   1 1 
       10 21109 1 1 134 ASN H    H   8.200   9.583  14.758 1.00 . A A . 711 ASN H    1 1 
       10 21110 1 1 134 ASN HA   H   7.927  12.413  14.868 1.00 . A A . 711 ASN HA   1 1 
       10 21111 1 1 134 ASN HB2  H   9.903  11.219  15.825 1.00 . A A . 711 ASN HB2  1 1 
       10 21112 1 1 134 ASN HB3  H  10.424  10.819  14.192 1.00 . A A . 711 ASN HB3  1 1 
       10 21113 1 1 134 ASN HD21 H  12.445  13.652  14.450 1.00 . A A . 711 ASN HD21 1 1 
       10 21114 1 1 134 ASN N    N   7.726  10.396  14.463 1.00 . A A . 711 ASN N    1 1 
       10 21115 1 1 134 ASN ND2  N  11.939  12.813  14.475 1.00 . A A . 711 ASN ND2  1 1 
       10 21116 1 1 134 ASN O    O   8.390  13.227  12.473 1.00 . A A . 711 ASN O    1 1 
       10 21117 1 1 134 ASN OD1  O  10.057  13.956  14.839 1.00 . A A . 711 ASN OD1  1 1 
       10 21118 1 1 135 SER C    C   7.742  10.099   9.801 1.00 . A A . 712 SER C    1 1 
       10 21119 1 1 135 SER CA   C   8.407  11.262  10.561 1.00 . A A . 712 SER CA   1 1 
       10 21120 1 1 135 SER CB   C   9.825  11.544  10.048 1.00 . A A . 712 SER CB   1 1 
       10 21121 1 1 135 SER H    H   8.470  10.138  12.345 1.00 . A A . 712 SER H    1 1 
       10 21122 1 1 135 SER HA   H   7.809  12.145  10.384 1.00 . A A . 712 SER HA   1 1 
       10 21123 1 1 135 SER HB2  H   9.811  11.598   8.969 1.00 . A A . 712 SER HB2  1 1 
       10 21124 1 1 135 SER HB3  H  10.165  12.486  10.452 1.00 . A A . 712 SER HB3  1 1 
       10 21125 1 1 135 SER HG   H  10.332  10.022  11.170 1.00 . A A . 712 SER HG   1 1 
       10 21126 1 1 135 SER N    N   8.441  11.044  11.976 1.00 . A A . 712 SER N    1 1 
       10 21127 1 1 135 SER O    O   7.118  10.311   8.774 1.00 . A A . 712 SER O    1 1 
       10 21128 1 1 135 SER OG   O  10.734  10.516  10.447 1.00 . A A . 712 SER OG   1 1 
       10 21129 1 1 136 THR C    C   5.805   7.591   9.811 1.00 . A A . 713 THR C    1 1 
       10 21130 1 1 136 THR CA   C   7.318   7.730   9.632 1.00 . A A . 713 THR CA   1 1 
       10 21131 1 1 136 THR CB   C   8.051   6.447  10.116 1.00 . A A . 713 THR CB   1 1 
       10 21132 1 1 136 THR CG2  C   7.594   5.214   9.335 1.00 . A A . 713 THR CG2  1 1 
       10 21133 1 1 136 THR H    H   8.243   8.742  11.206 1.00 . A A . 713 THR H    1 1 
       10 21134 1 1 136 THR HA   H   7.529   7.866   8.581 1.00 . A A . 713 THR HA   1 1 
       10 21135 1 1 136 THR HB   H   7.851   6.306  11.168 1.00 . A A . 713 THR HB   1 1 
       10 21136 1 1 136 THR HG1  H   9.930   6.391  10.733 1.00 . A A . 713 THR HG1  1 1 
       10 21137 1 1 136 THR HG21 H   8.132   4.347   9.690 1.00 . A A . 713 THR HG21 1 1 
       10 21138 1 1 136 THR N    N   7.824   8.891  10.334 1.00 . A A . 713 THR N    1 1 
       10 21139 1 1 136 THR O    O   5.263   7.796  10.908 1.00 . A A . 713 THR O    1 1 
       10 21140 1 1 136 THR OG1  O   9.464   6.620   9.920 1.00 . A A . 713 THR OG1  1 1 
       10 21141 1 1 137 TYR C    C   3.351   5.669   8.600 1.00 . A A . 714 TYR C    1 1 
       10 21142 1 1 137 TYR CA   C   3.708   7.149   8.699 1.00 . A A . 714 TYR CA   1 1 
       10 21143 1 1 137 TYR CB   C   3.138   7.892   7.485 1.00 . A A . 714 TYR CB   1 1 
       10 21144 1 1 137 TYR CD1  C   3.039  10.332   8.203 1.00 . A A . 714 TYR CD1  1 1 
       10 21145 1 1 137 TYR CD2  C   4.494   9.744   6.412 1.00 . A A . 714 TYR CD2  1 1 
       10 21146 1 1 137 TYR CE1  C   3.434  11.659   8.083 1.00 . A A . 714 TYR CE1  1 1 
       10 21147 1 1 137 TYR CE2  C   4.883  11.060   6.290 1.00 . A A . 714 TYR CE2  1 1 
       10 21148 1 1 137 TYR CG   C   3.564   9.353   7.368 1.00 . A A . 714 TYR CG   1 1 
       10 21149 1 1 137 TYR CZ   C   4.358  12.010   7.120 1.00 . A A . 714 TYR CZ   1 1 
       10 21150 1 1 137 TYR H    H   5.617   7.118   7.879 1.00 . A A . 714 TYR H    1 1 
       10 21151 1 1 137 TYR HA   H   3.298   7.576   9.602 1.00 . A A . 714 TYR HA   1 1 
       10 21152 1 1 137 TYR HB2  H   3.478   7.387   6.592 1.00 . A A . 714 TYR HB2  1 1 
       10 21153 1 1 137 TYR HB3  H   2.061   7.851   7.514 1.00 . A A . 714 TYR HB3  1 1 
       10 21154 1 1 137 TYR HD1  H   2.318  10.052   8.957 1.00 . A A . 714 TYR HD1  1 1 
       10 21155 1 1 137 TYR HD2  H   4.929   9.009   5.747 1.00 . A A . 714 TYR HD2  1 1 
       10 21156 1 1 137 TYR HE1  H   3.019  12.409   8.740 1.00 . A A . 714 TYR HE1  1 1 
       10 21157 1 1 137 TYR HE2  H   5.606  11.345   5.540 1.00 . A A . 714 TYR HE2  1 1 
       10 21158 1 1 137 TYR HH   H   4.937  13.661   7.873 1.00 . A A . 714 TYR HH   1 1 
       10 21159 1 1 137 TYR N    N   5.135   7.282   8.719 1.00 . A A . 714 TYR N    1 1 
       10 21160 1 1 137 TYR O    O   3.915   4.941   7.767 1.00 . A A . 714 TYR O    1 1 
       10 21161 1 1 137 TYR OH   O   4.761  13.324   6.985 1.00 . A A . 714 TYR OH   1 1 
       10 21162 1 1 138 ASN C    C   0.572   3.805   8.970 1.00 . A A . 715 ASN C    1 1 
       10 21163 1 1 138 ASN CA   C   2.021   3.825   9.419 1.00 . A A . 715 ASN CA   1 1 
       10 21164 1 1 138 ASN CB   C   2.159   3.187  10.823 1.00 . A A . 715 ASN CB   1 1 
       10 21165 1 1 138 ASN CG   C   2.275   1.645  10.841 1.00 . A A . 715 ASN CG   1 1 
       10 21166 1 1 138 ASN H    H   2.021   5.828  10.084 1.00 . A A . 715 ASN H    1 1 
       10 21167 1 1 138 ASN HA   H   2.598   3.272   8.695 1.00 . A A . 715 ASN HA   1 1 
       10 21168 1 1 138 ASN HB2  H   2.998   3.571  11.370 1.00 . A A . 715 ASN HB2  1 1 
       10 21169 1 1 138 ASN HB3  H   1.263   3.439  11.372 1.00 . A A . 715 ASN HB3  1 1 
       10 21170 1 1 138 ASN HD21 H   1.758  -0.024   9.924 1.00 . A A . 715 ASN HD21 1 1 
       10 21171 1 1 138 ASN N    N   2.442   5.219   9.439 1.00 . A A . 715 ASN N    1 1 
       10 21172 1 1 138 ASN ND2  N   1.694   0.959   9.881 1.00 . A A . 715 ASN ND2  1 1 
       10 21173 1 1 138 ASN O    O  -0.244   4.599   9.451 1.00 . A A . 715 ASN O    1 1 
       10 21174 1 1 138 ASN OD1  O   2.911   1.084  11.738 1.00 . A A . 715 ASN OD1  1 1 
       10 21175 1 1 139 PHE C    C  -1.761   1.541   7.835 1.00 . A A . 716 PHE C    1 1 
       10 21176 1 1 139 PHE CA   C  -1.086   2.855   7.508 1.00 . A A . 716 PHE CA   1 1 
       10 21177 1 1 139 PHE CB   C  -1.074   3.097   5.995 1.00 . A A . 716 PHE CB   1 1 
       10 21178 1 1 139 PHE CD1  C   0.492   5.005   5.547 1.00 . A A . 716 PHE CD1  1 1 
       10 21179 1 1 139 PHE CD2  C  -1.850   5.398   5.400 1.00 . A A . 716 PHE CD2  1 1 
       10 21180 1 1 139 PHE CE1  C   0.734   6.324   5.231 1.00 . A A . 716 PHE CE1  1 1 
       10 21181 1 1 139 PHE CE2  C  -1.613   6.715   5.086 1.00 . A A . 716 PHE CE2  1 1 
       10 21182 1 1 139 PHE CG   C  -0.803   4.527   5.635 1.00 . A A . 716 PHE CG   1 1 
       10 21183 1 1 139 PHE CZ   C  -0.318   7.177   5.002 1.00 . A A . 716 PHE CZ   1 1 
       10 21184 1 1 139 PHE H    H   0.969   2.383   7.650 1.00 . A A . 716 PHE H    1 1 
       10 21185 1 1 139 PHE HA   H  -1.661   3.648   7.960 1.00 . A A . 716 PHE HA   1 1 
       10 21186 1 1 139 PHE HB2  H  -0.263   2.510   5.591 1.00 . A A . 716 PHE HB2  1 1 
       10 21187 1 1 139 PHE HB3  H  -1.991   2.774   5.528 1.00 . A A . 716 PHE HB3  1 1 
       10 21188 1 1 139 PHE HD1  H   1.318   4.334   5.728 1.00 . A A . 716 PHE HD1  1 1 
       10 21189 1 1 139 PHE HD2  H  -2.865   5.036   5.466 1.00 . A A . 716 PHE HD2  1 1 
       10 21190 1 1 139 PHE HE1  H   1.746   6.692   5.162 1.00 . A A . 716 PHE HE1  1 1 
       10 21191 1 1 139 PHE HE2  H  -2.438   7.387   4.905 1.00 . A A . 716 PHE HE2  1 1 
       10 21192 1 1 139 PHE HZ   H  -0.133   8.210   4.755 1.00 . A A . 716 PHE HZ   1 1 
       10 21193 1 1 139 PHE N    N   0.261   2.949   8.036 1.00 . A A . 716 PHE N    1 1 
       10 21194 1 1 139 PHE O    O  -1.097   0.514   7.996 1.00 . A A . 716 PHE O    1 1 
       10 21195 1 1 140 ARG C    C  -4.514   0.046   6.880 1.00 . A A . 717 ARG C    1 1 
       10 21196 1 1 140 ARG CA   C  -3.928   0.440   8.187 1.00 . A A . 717 ARG CA   1 1 
       10 21197 1 1 140 ARG CB   C  -5.097   0.739   9.123 1.00 . A A . 717 ARG CB   1 1 
       10 21198 1 1 140 ARG CD   C  -5.974   1.370  11.352 1.00 . A A . 717 ARG CD   1 1 
       10 21199 1 1 140 ARG CG   C  -4.729   1.090  10.522 1.00 . A A . 717 ARG CG   1 1 
       10 21200 1 1 140 ARG CZ   C  -6.517   2.190  13.638 1.00 . A A . 717 ARG CZ   1 1 
       10 21201 1 1 140 ARG H    H  -3.515   2.485   7.899 1.00 . A A . 717 ARG H    1 1 
       10 21202 1 1 140 ARG HA   H  -3.337  -0.366   8.594 1.00 . A A . 717 ARG HA   1 1 
       10 21203 1 1 140 ARG HB2  H  -5.658   1.565   8.716 1.00 . A A . 717 ARG HB2  1 1 
       10 21204 1 1 140 ARG HB3  H  -5.742  -0.128   9.146 1.00 . A A . 717 ARG HB3  1 1 
       10 21205 1 1 140 ARG HD2  H  -6.513   2.192  10.903 1.00 . A A . 717 ARG HD2  1 1 
       10 21206 1 1 140 ARG HD3  H  -6.600   0.489  11.350 1.00 . A A . 717 ARG HD3  1 1 
       10 21207 1 1 140 ARG HE   H  -4.701   1.580  12.977 1.00 . A A . 717 ARG HE   1 1 
       10 21208 1 1 140 ARG HG2  H  -4.178   0.262  10.941 1.00 . A A . 717 ARG HG2  1 1 
       10 21209 1 1 140 ARG HG3  H  -4.114   1.974  10.477 1.00 . A A . 717 ARG HG3  1 1 
       10 21210 1 1 140 ARG HH12 H  -8.487   2.679  13.992 1.00 . A A . 717 ARG HH12 1 1 
       10 21211 1 1 140 ARG HH21 H  -6.699   2.859  15.557 1.00 . A A . 717 ARG HH21 1 1 
       10 21212 1 1 140 ARG N    N  -3.080   1.603   7.972 1.00 . A A . 717 ARG N    1 1 
       10 21213 1 1 140 ARG NE   N  -5.646   1.718  12.732 1.00 . A A . 717 ARG NE   1 1 
       10 21214 1 1 140 ARG NH1  N  -7.813   2.348  13.324 1.00 . A A . 717 ARG NH1  1 1 
       10 21215 1 1 140 ARG NH2  N  -6.090   2.499  14.848 1.00 . A A . 717 ARG NH2  1 1 
       10 21216 1 1 140 ARG O    O  -5.152   0.846   6.230 1.00 . A A . 717 ARG O    1 1 
       10 21217 1 1 141 TRP C    C  -5.512  -2.945   5.624 1.00 . A A . 718 TRP C    1 1 
       10 21218 1 1 141 TRP CA   C  -4.839  -1.631   5.278 1.00 . A A . 718 TRP CA   1 1 
       10 21219 1 1 141 TRP CB   C  -3.702  -1.835   4.288 1.00 . A A . 718 TRP CB   1 1 
       10 21220 1 1 141 TRP CD1  C  -4.855  -3.179   2.432 1.00 . A A . 718 TRP CD1  1 1 
       10 21221 1 1 141 TRP CD2  C  -3.594  -1.484   1.698 1.00 . A A . 718 TRP CD2  1 1 
       10 21222 1 1 141 TRP CE2  C  -4.150  -2.139   0.593 1.00 . A A . 718 TRP CE2  1 1 
       10 21223 1 1 141 TRP CE3  C  -2.757  -0.377   1.477 1.00 . A A . 718 TRP CE3  1 1 
       10 21224 1 1 141 TRP CG   C  -4.075  -2.158   2.873 1.00 . A A . 718 TRP CG   1 1 
       10 21225 1 1 141 TRP CH2  C  -3.074  -0.664  -0.894 1.00 . A A . 718 TRP CH2  1 1 
       10 21226 1 1 141 TRP CZ2  C  -3.895  -1.742  -0.709 1.00 . A A . 718 TRP CZ2  1 1 
       10 21227 1 1 141 TRP CZ3  C  -2.507   0.013   0.181 1.00 . A A . 718 TRP CZ3  1 1 
       10 21228 1 1 141 TRP H    H  -3.694  -1.692   7.034 1.00 . A A . 718 TRP H    1 1 
       10 21229 1 1 141 TRP HA   H  -5.556  -0.927   4.880 1.00 . A A . 718 TRP HA   1 1 
       10 21230 1 1 141 TRP HB2  H  -3.127  -0.922   4.253 1.00 . A A . 718 TRP HB2  1 1 
       10 21231 1 1 141 TRP HB3  H  -3.063  -2.622   4.659 1.00 . A A . 718 TRP HB3  1 1 
       10 21232 1 1 141 TRP HD1  H  -5.357  -3.878   3.083 1.00 . A A . 718 TRP HD1  1 1 
       10 21233 1 1 141 TRP HE1  H  -5.424  -3.800   0.507 1.00 . A A . 718 TRP HE1  1 1 
       10 21234 1 1 141 TRP HE3  H  -2.296   0.174   2.286 1.00 . A A . 718 TRP HE3  1 1 
       10 21235 1 1 141 TRP HH2  H  -2.848  -0.323  -1.894 1.00 . A A . 718 TRP HH2  1 1 
       10 21236 1 1 141 TRP HZ2  H  -4.324  -2.271  -1.553 1.00 . A A . 718 TRP HZ2  1 1 
       10 21237 1 1 141 TRP HZ3  H  -1.861   0.857  -0.012 1.00 . A A . 718 TRP HZ3  1 1 
       10 21238 1 1 141 TRP N    N  -4.278  -1.123   6.488 1.00 . A A . 718 TRP N    1 1 
       10 21239 1 1 141 TRP NE1  N  -4.915  -3.168   1.065 1.00 . A A . 718 TRP NE1  1 1 
       10 21240 1 1 141 TRP O    O  -4.846  -3.885   6.026 1.00 . A A . 718 TRP O    1 1 
       10 21241 1 1 142 TYR C    C  -7.789  -5.042   4.611 1.00 . A A . 719 TYR C    1 1 
       10 21242 1 1 142 TYR CA   C  -7.500  -4.249   5.852 1.00 . A A . 719 TYR CA   1 1 
       10 21243 1 1 142 TYR CB   C  -8.773  -3.979   6.642 1.00 . A A . 719 TYR CB   1 1 
       10 21244 1 1 142 TYR CD1  C  -8.328  -2.045   8.205 1.00 . A A . 719 TYR CD1  1 1 
       10 21245 1 1 142 TYR CD2  C  -8.463  -4.235   9.118 1.00 . A A . 719 TYR CD2  1 1 
       10 21246 1 1 142 TYR CE1  C  -8.094  -1.528   9.457 1.00 . A A . 719 TYR CE1  1 1 
       10 21247 1 1 142 TYR CE2  C  -8.229  -3.728  10.373 1.00 . A A . 719 TYR CE2  1 1 
       10 21248 1 1 142 TYR CG   C  -8.517  -3.408   8.013 1.00 . A A . 719 TYR CG   1 1 
       10 21249 1 1 142 TYR CZ   C  -8.045  -2.371  10.539 1.00 . A A . 719 TYR CZ   1 1 
       10 21250 1 1 142 TYR H    H  -7.323  -2.230   5.224 1.00 . A A . 719 TYR H    1 1 
       10 21251 1 1 142 TYR HA   H  -6.825  -4.826   6.466 1.00 . A A . 719 TYR HA   1 1 
       10 21252 1 1 142 TYR HB2  H  -9.383  -3.275   6.097 1.00 . A A . 719 TYR HB2  1 1 
       10 21253 1 1 142 TYR HB3  H  -9.317  -4.905   6.759 1.00 . A A . 719 TYR HB3  1 1 
       10 21254 1 1 142 TYR HD1  H  -8.365  -1.386   7.353 1.00 . A A . 719 TYR HD1  1 1 
       10 21255 1 1 142 TYR HD2  H  -8.605  -5.297   8.984 1.00 . A A . 719 TYR HD2  1 1 
       10 21256 1 1 142 TYR HE1  H  -7.950  -0.465   9.586 1.00 . A A . 719 TYR HE1  1 1 
       10 21257 1 1 142 TYR HE2  H  -8.192  -4.400  11.217 1.00 . A A . 719 TYR HE2  1 1 
       10 21258 1 1 142 TYR HH   H  -7.269  -2.476  12.286 1.00 . A A . 719 TYR HH   1 1 
       10 21259 1 1 142 TYR N    N  -6.813  -3.012   5.524 1.00 . A A . 719 TYR N    1 1 
       10 21260 1 1 142 TYR O    O  -8.685  -4.709   3.841 1.00 . A A . 719 TYR O    1 1 
       10 21261 1 1 142 TYR OH   O  -7.821  -1.860  11.793 1.00 . A A . 719 TYR OH   1 1 
       10 21262 1 1 143 THR C    C  -7.183  -8.383   3.601 1.00 . A A . 720 THR C    1 1 
       10 21263 1 1 143 THR CA   C  -7.133  -6.913   3.260 1.00 . A A . 720 THR CA   1 1 
       10 21264 1 1 143 THR CB   C  -5.953  -6.635   2.294 1.00 . A A . 720 THR CB   1 1 
       10 21265 1 1 143 THR CG2  C  -4.615  -6.805   2.970 1.00 . A A . 720 THR CG2  1 1 
       10 21266 1 1 143 THR H    H  -6.429  -6.368   5.152 1.00 . A A . 720 THR H    1 1 
       10 21267 1 1 143 THR HA   H  -8.047  -6.652   2.751 1.00 . A A . 720 THR HA   1 1 
       10 21268 1 1 143 THR HB   H  -6.043  -5.615   1.946 1.00 . A A . 720 THR HB   1 1 
       10 21269 1 1 143 THR HG1  H  -6.188  -6.885   0.410 1.00 . A A . 720 THR HG1  1 1 
       10 21270 1 1 143 THR HG21 H  -3.833  -6.600   2.255 1.00 . A A . 720 THR HG21 1 1 
       10 21271 1 1 143 THR N    N  -7.053  -6.100   4.440 1.00 . A A . 720 THR N    1 1 
       10 21272 1 1 143 THR O    O  -6.550  -8.830   4.558 1.00 . A A . 720 THR O    1 1 
       10 21273 1 1 143 THR OG1  O  -6.023  -7.489   1.146 1.00 . A A . 720 THR OG1  1 1 
       10 21274 1 1 144 SER C    C  -6.727 -11.222   2.616 1.00 . A A . 721 SER C    1 1 
       10 21275 1 1 144 SER CA   C  -8.063 -10.542   2.963 1.00 . A A . 721 SER CA   1 1 
       10 21276 1 1 144 SER CB   C  -9.148 -11.024   2.027 1.00 . A A . 721 SER CB   1 1 
       10 21277 1 1 144 SER H    H  -8.475  -8.693   2.114 1.00 . A A . 721 SER H    1 1 
       10 21278 1 1 144 SER HA   H  -8.345 -10.776   3.978 1.00 . A A . 721 SER HA   1 1 
       10 21279 1 1 144 SER HB2  H  -8.825 -10.886   1.005 1.00 . A A . 721 SER HB2  1 1 
       10 21280 1 1 144 SER HB3  H  -9.349 -12.068   2.211 1.00 . A A . 721 SER HB3  1 1 
       10 21281 1 1 144 SER HG   H -10.727 -10.572   3.069 1.00 . A A . 721 SER HG   1 1 
       10 21282 1 1 144 SER N    N  -7.946  -9.116   2.827 1.00 . A A . 721 SER N    1 1 
       10 21283 1 1 144 SER O    O  -6.434 -12.323   3.086 1.00 . A A . 721 SER O    1 1 
       10 21284 1 1 144 SER OG   O -10.325 -10.281   2.241 1.00 . A A . 721 SER OG   1 1 
       10 21285 1 1 145 TYR C    C  -3.629 -11.183   2.545 1.00 . A A . 722 TYR C    1 1 
       10 21286 1 1 145 TYR CA   C  -4.614 -11.079   1.375 1.00 . A A . 722 TYR CA   1 1 
       10 21287 1 1 145 TYR CB   C  -4.012 -10.254   0.231 1.00 . A A . 722 TYR CB   1 1 
       10 21288 1 1 145 TYR CD1  C  -5.838  -9.510  -1.382 1.00 . A A . 722 TYR CD1  1 1 
       10 21289 1 1 145 TYR CD2  C  -4.402 -11.295  -2.041 1.00 . A A . 722 TYR CD2  1 1 
       10 21290 1 1 145 TYR CE1  C  -6.515  -9.605  -2.585 1.00 . A A . 722 TYR CE1  1 1 
       10 21291 1 1 145 TYR CE2  C  -5.072 -11.396  -3.244 1.00 . A A . 722 TYR CE2  1 1 
       10 21292 1 1 145 TYR CG   C  -4.769 -10.354  -1.087 1.00 . A A . 722 TYR CG   1 1 
       10 21293 1 1 145 TYR CZ   C  -6.127 -10.550  -3.512 1.00 . A A . 722 TYR CZ   1 1 
       10 21294 1 1 145 TYR H    H  -6.183  -9.657   1.466 1.00 . A A . 722 TYR H    1 1 
       10 21295 1 1 145 TYR HA   H  -4.803 -12.078   1.009 1.00 . A A . 722 TYR HA   1 1 
       10 21296 1 1 145 TYR HB2  H  -3.997  -9.214   0.522 1.00 . A A . 722 TYR HB2  1 1 
       10 21297 1 1 145 TYR HB3  H  -2.998 -10.586   0.059 1.00 . A A . 722 TYR HB3  1 1 
       10 21298 1 1 145 TYR HD1  H  -6.141  -8.771  -0.654 1.00 . A A . 722 TYR HD1  1 1 
       10 21299 1 1 145 TYR HD2  H  -3.575 -11.958  -1.832 1.00 . A A . 722 TYR HD2  1 1 
       10 21300 1 1 145 TYR HE1  H  -7.340  -8.943  -2.794 1.00 . A A . 722 TYR HE1  1 1 
       10 21301 1 1 145 TYR HE2  H  -4.768 -12.136  -3.968 1.00 . A A . 722 TYR HE2  1 1 
       10 21302 1 1 145 TYR HH   H  -6.960 -11.596  -4.839 1.00 . A A . 722 TYR HH   1 1 
       10 21303 1 1 145 TYR N    N  -5.912 -10.544   1.793 1.00 . A A . 722 TYR N    1 1 
       10 21304 1 1 145 TYR O    O  -2.618 -11.859   2.448 1.00 . A A . 722 TYR O    1 1 
       10 21305 1 1 145 TYR OH   O  -6.796 -10.650  -4.715 1.00 . A A . 722 TYR OH   1 1 
       10 21306 1 1 146 ALA C    C  -3.452 -11.814   5.711 1.00 . A A . 723 ALA C    1 1 
       10 21307 1 1 146 ALA CA   C  -3.114 -10.573   4.851 1.00 . A A . 723 ALA CA   1 1 
       10 21308 1 1 146 ALA CB   C  -3.260  -9.298   5.656 1.00 . A A . 723 ALA CB   1 1 
       10 21309 1 1 146 ALA H    H  -4.726  -9.921   3.654 1.00 . A A . 723 ALA H    1 1 
       10 21310 1 1 146 ALA HA   H  -2.086 -10.661   4.534 1.00 . A A . 723 ALA HA   1 1 
       10 21311 1 1 146 ALA HB1  H  -4.283  -9.180   5.977 1.00 . A A . 723 ALA HB1  1 1 
       10 21312 1 1 146 ALA HB2  H  -2.979  -8.455   5.042 1.00 . A A . 723 ALA HB2  1 1 
       10 21313 1 1 146 ALA HB3  H  -2.615  -9.343   6.521 1.00 . A A . 723 ALA HB3  1 1 
       10 21314 1 1 146 ALA N    N  -3.938 -10.505   3.649 1.00 . A A . 723 ALA N    1 1 
       10 21315 1 1 146 ALA O    O  -2.973 -11.946   6.845 1.00 . A A . 723 ALA O    1 1 
       10 21316 1 1 147 CYS C    C  -3.883 -15.120   5.180 1.00 . A A . 724 CYS C    1 1 
       10 21317 1 1 147 CYS CA   C  -4.590 -13.961   5.846 1.00 . A A . 724 CYS CA   1 1 
       10 21318 1 1 147 CYS CB   C  -6.107 -14.258   5.846 1.00 . A A . 724 CYS CB   1 1 
       10 21319 1 1 147 CYS H    H  -4.627 -12.513   4.281 1.00 . A A . 724 CYS H    1 1 
       10 21320 1 1 147 CYS HA   H  -4.258 -13.865   6.868 1.00 . A A . 724 CYS HA   1 1 
       10 21321 1 1 147 CYS HB2  H  -6.508 -14.012   4.874 1.00 . A A . 724 CYS HB2  1 1 
       10 21322 1 1 147 CYS HB3  H  -6.245 -15.317   6.015 1.00 . A A . 724 CYS HB3  1 1 
       10 21323 1 1 147 CYS N    N  -4.261 -12.703   5.173 1.00 . A A . 724 CYS N    1 1 
       10 21324 1 1 147 CYS O    O  -4.031 -15.318   3.972 1.00 . A A . 724 CYS O    1 1 
       10 21325 1 1 147 CYS SG   S  -7.115 -13.360   7.074 1.00 . A A . 724 CYS SG   1 1 
       10 21326 1 1 148 PRO C    C  -3.385 -18.291   5.487 1.00 . A A . 725 PRO C    1 1 
       10 21327 1 1 148 PRO CA   C  -2.452 -17.086   5.432 1.00 . A A . 725 PRO CA   1 1 
       10 21328 1 1 148 PRO CB   C  -1.241 -17.282   6.370 1.00 . A A . 725 PRO CB   1 1 
       10 21329 1 1 148 PRO CD   C  -2.808 -15.711   7.370 1.00 . A A . 725 PRO CD   1 1 
       10 21330 1 1 148 PRO CG   C  -1.464 -16.373   7.550 1.00 . A A . 725 PRO CG   1 1 
       10 21331 1 1 148 PRO HA   H  -2.115 -16.936   4.418 1.00 . A A . 725 PRO HA   1 1 
       10 21332 1 1 148 PRO HB2  H  -1.197 -18.316   6.676 1.00 . A A . 725 PRO HB2  1 1 
       10 21333 1 1 148 PRO HB3  H  -0.335 -17.026   5.841 1.00 . A A . 725 PRO HB3  1 1 
       10 21334 1 1 148 PRO HD2  H  -3.552 -16.178   8.001 1.00 . A A . 725 PRO HD2  1 1 
       10 21335 1 1 148 PRO HD3  H  -2.709 -14.662   7.606 1.00 . A A . 725 PRO HD3  1 1 
       10 21336 1 1 148 PRO HG2  H  -1.458 -16.951   8.462 1.00 . A A . 725 PRO HG2  1 1 
       10 21337 1 1 148 PRO HG3  H  -0.682 -15.629   7.586 1.00 . A A . 725 PRO HG3  1 1 
       10 21338 1 1 148 PRO N    N  -3.108 -15.911   5.947 1.00 . A A . 725 PRO N    1 1 
       10 21339 1 1 148 PRO O    O  -4.170 -18.494   4.534 1.00 . A A . 725 PRO O    1 1 
       10 21340 1 1 148 PRO OXT  O  -3.373 -19.025   6.503 1.00 . A A . 725 PRO OXT  1 1 
       11 21341 1 1   1 GLU C    C   8.590 -22.872  12.326 1.00 . A A . 578 GLU C    1 1 
       11 21342 1 1   1 GLU CA   C   7.814 -23.164  11.071 1.00 . A A . 578 GLU CA   1 1 
       11 21343 1 1   1 GLU CB   C   6.378 -22.589  11.223 1.00 . A A . 578 GLU CB   1 1 
       11 21344 1 1   1 GLU CD   C   5.179 -24.041   9.523 1.00 . A A . 578 GLU CD   1 1 
       11 21345 1 1   1 GLU CG   C   5.483 -22.651   9.982 1.00 . A A . 578 GLU CG   1 1 
       11 21346 1 1   1 GLU H1   H   7.243 -24.825   9.971 1.00 . A A . 578 GLU H1   1 1 
       11 21347 1 1   1 GLU H2   H   7.455 -25.126  11.637 1.00 . A A . 578 GLU H2   1 1 
       11 21348 1 1   1 GLU H3   H   8.791 -24.925  10.636 1.00 . A A . 578 GLU H3   1 1 
       11 21349 1 1   1 GLU HA   H   8.307 -22.676  10.243 1.00 . A A . 578 GLU HA   1 1 
       11 21350 1 1   1 GLU HB2  H   5.874 -23.121  12.015 1.00 . A A . 578 GLU HB2  1 1 
       11 21351 1 1   1 GLU HB3  H   6.463 -21.555  11.523 1.00 . A A . 578 GLU HB3  1 1 
       11 21352 1 1   1 GLU HG2  H   4.545 -22.165  10.208 1.00 . A A . 578 GLU HG2  1 1 
       11 21353 1 1   1 GLU HG3  H   5.959 -22.118   9.173 1.00 . A A . 578 GLU HG3  1 1 
       11 21354 1 1   1 GLU N    N   7.818 -24.605  10.815 1.00 . A A . 578 GLU N    1 1 
       11 21355 1 1   1 GLU O    O   8.549 -23.649  13.288 1.00 . A A . 578 GLU O    1 1 
       11 21356 1 1   1 GLU OE1  O   6.031 -24.646   8.850 1.00 . A A . 578 GLU OE1  1 1 
       11 21357 1 1   1 GLU OE2  O   4.099 -24.553   9.844 1.00 . A A . 578 GLU OE2  1 1 
       11 21358 1 1   2 ALA C    C   9.099 -20.362  14.219 1.00 . A A . 579 ALA C    1 1 
       11 21359 1 1   2 ALA CA   C   9.994 -21.340  13.507 1.00 . A A . 579 ALA CA   1 1 
       11 21360 1 1   2 ALA CB   C  11.341 -20.707  13.184 1.00 . A A . 579 ALA CB   1 1 
       11 21361 1 1   2 ALA H    H   9.366 -21.238  11.507 1.00 . A A . 579 ALA H    1 1 
       11 21362 1 1   2 ALA HA   H  10.141 -22.200  14.144 1.00 . A A . 579 ALA HA   1 1 
       11 21363 1 1   2 ALA HB1  H  11.833 -20.427  14.104 1.00 . A A . 579 ALA HB1  1 1 
       11 21364 1 1   2 ALA HB2  H  11.179 -19.821  12.589 1.00 . A A . 579 ALA HB2  1 1 
       11 21365 1 1   2 ALA HB3  H  11.959 -21.403  12.637 1.00 . A A . 579 ALA HB3  1 1 
       11 21366 1 1   2 ALA N    N   9.308 -21.780  12.324 1.00 . A A . 579 ALA N    1 1 
       11 21367 1 1   2 ALA O    O   9.147 -19.159  13.971 1.00 . A A . 579 ALA O    1 1 
       11 21368 1 1   3 GLU C    C   7.212 -20.357  17.166 1.00 . A A . 580 GLU C    1 1 
       11 21369 1 1   3 GLU CA   C   7.261 -20.055  15.683 1.00 . A A . 580 GLU CA   1 1 
       11 21370 1 1   3 GLU CB   C   5.874 -20.189  15.025 1.00 . A A . 580 GLU CB   1 1 
       11 21371 1 1   3 GLU CD   C   3.937 -21.675  14.411 1.00 . A A . 580 GLU CD   1 1 
       11 21372 1 1   3 GLU CG   C   5.329 -21.608  14.979 1.00 . A A . 580 GLU CG   1 1 
       11 21373 1 1   3 GLU H    H   8.214 -21.846  15.176 1.00 . A A . 580 GLU H    1 1 
       11 21374 1 1   3 GLU HA   H   7.591 -19.033  15.564 1.00 . A A . 580 GLU HA   1 1 
       11 21375 1 1   3 GLU HB2  H   5.168 -19.578  15.567 1.00 . A A . 580 GLU HB2  1 1 
       11 21376 1 1   3 GLU HB3  H   5.939 -19.822  14.011 1.00 . A A . 580 GLU HB3  1 1 
       11 21377 1 1   3 GLU HG2  H   5.983 -22.218  14.375 1.00 . A A . 580 GLU HG2  1 1 
       11 21378 1 1   3 GLU HG3  H   5.310 -21.987  15.990 1.00 . A A . 580 GLU HG3  1 1 
       11 21379 1 1   3 GLU N    N   8.220 -20.877  15.020 1.00 . A A . 580 GLU N    1 1 
       11 21380 1 1   3 GLU O    O   7.022 -21.513  17.581 1.00 . A A . 580 GLU O    1 1 
       11 21381 1 1   3 GLU OE1  O   2.975 -21.397  15.157 1.00 . A A . 580 GLU OE1  1 1 
       11 21382 1 1   3 GLU OE2  O   3.777 -22.015  13.229 1.00 . A A . 580 GLU OE2  1 1 
       11 21383 1 1   4 ALA C    C   7.140 -18.002  19.893 1.00 . A A . 581 ALA C    1 1 
       11 21384 1 1   4 ALA CA   C   7.376 -19.398  19.382 1.00 . A A . 581 ALA CA   1 1 
       11 21385 1 1   4 ALA CB   C   8.663 -19.976  19.970 1.00 . A A . 581 ALA CB   1 1 
       11 21386 1 1   4 ALA H    H   7.664 -18.472  17.540 1.00 . A A . 581 ALA H    1 1 
       11 21387 1 1   4 ALA HA   H   6.541 -20.025  19.657 1.00 . A A . 581 ALA HA   1 1 
       11 21388 1 1   4 ALA HB1  H   8.584 -20.006  21.046 1.00 . A A . 581 ALA HB1  1 1 
       11 21389 1 1   4 ALA HB2  H   9.497 -19.352  19.687 1.00 . A A . 581 ALA HB2  1 1 
       11 21390 1 1   4 ALA HB3  H   8.813 -20.975  19.590 1.00 . A A . 581 ALA HB3  1 1 
       11 21391 1 1   4 ALA N    N   7.439 -19.337  17.944 1.00 . A A . 581 ALA N    1 1 
       11 21392 1 1   4 ALA O    O   8.086 -17.197  19.976 1.00 . A A . 581 ALA O    1 1 
       11 21393 1 1   5 GLU C    C   5.524 -15.319  19.482 1.00 . A A . 582 GLU C    1 1 
       11 21394 1 1   5 GLU CA   C   5.409 -16.367  20.601 1.00 . A A . 582 GLU CA   1 1 
       11 21395 1 1   5 GLU CB   C   6.130 -15.920  21.900 1.00 . A A . 582 GLU CB   1 1 
       11 21396 1 1   5 GLU CD   C   4.268 -14.361  22.609 1.00 . A A . 582 GLU CD   1 1 
       11 21397 1 1   5 GLU CG   C   5.752 -14.527  22.394 1.00 . A A . 582 GLU CG   1 1 
       11 21398 1 1   5 GLU H    H   5.187 -18.388  20.029 1.00 . A A . 582 GLU H    1 1 
       11 21399 1 1   5 GLU HA   H   4.355 -16.480  20.809 1.00 . A A . 582 GLU HA   1 1 
       11 21400 1 1   5 GLU HB2  H   5.900 -16.627  22.683 1.00 . A A . 582 GLU HB2  1 1 
       11 21401 1 1   5 GLU HB3  H   7.194 -15.940  21.720 1.00 . A A . 582 GLU HB3  1 1 
       11 21402 1 1   5 GLU HG2  H   6.254 -14.343  23.332 1.00 . A A . 582 GLU HG2  1 1 
       11 21403 1 1   5 GLU HG3  H   6.082 -13.801  21.665 1.00 . A A . 582 GLU HG3  1 1 
       11 21404 1 1   5 GLU N    N   5.868 -17.690  20.150 1.00 . A A . 582 GLU N    1 1 
       11 21405 1 1   5 GLU O    O   4.526 -14.746  19.048 1.00 . A A . 582 GLU O    1 1 
       11 21406 1 1   5 GLU OE1  O   3.754 -14.755  23.668 1.00 . A A . 582 GLU OE1  1 1 
       11 21407 1 1   5 GLU OE2  O   3.588 -13.831  21.715 1.00 . A A . 582 GLU OE2  1 1 
       11 21408 1 1   6 PHE C    C   7.539 -14.839  16.755 1.00 . A A . 583 PHE C    1 1 
       11 21409 1 1   6 PHE CA   C   7.007 -14.141  17.994 1.00 . A A . 583 PHE CA   1 1 
       11 21410 1 1   6 PHE CB   C   8.041 -13.136  18.539 1.00 . A A . 583 PHE CB   1 1 
       11 21411 1 1   6 PHE CD1  C   7.741 -11.028  17.214 1.00 . A A . 583 PHE CD1  1 1 
       11 21412 1 1   6 PHE CD2  C   9.780 -12.234  16.964 1.00 . A A . 583 PHE CD2  1 1 
       11 21413 1 1   6 PHE CE1  C   8.189 -10.085  16.315 1.00 . A A . 583 PHE CE1  1 1 
       11 21414 1 1   6 PHE CE2  C  10.235 -11.292  16.063 1.00 . A A . 583 PHE CE2  1 1 
       11 21415 1 1   6 PHE CG   C   8.525 -12.111  17.549 1.00 . A A . 583 PHE CG   1 1 
       11 21416 1 1   6 PHE CZ   C   9.438 -10.218  15.739 1.00 . A A . 583 PHE CZ   1 1 
       11 21417 1 1   6 PHE H    H   7.452 -15.657  19.365 1.00 . A A . 583 PHE H    1 1 
       11 21418 1 1   6 PHE HA   H   6.103 -13.606  17.746 1.00 . A A . 583 PHE HA   1 1 
       11 21419 1 1   6 PHE HB2  H   7.606 -12.599  19.370 1.00 . A A . 583 PHE HB2  1 1 
       11 21420 1 1   6 PHE HB3  H   8.898 -13.687  18.897 1.00 . A A . 583 PHE HB3  1 1 
       11 21421 1 1   6 PHE HD1  H   6.765 -10.926  17.663 1.00 . A A . 583 PHE HD1  1 1 
       11 21422 1 1   6 PHE HD2  H  10.405 -13.077  17.220 1.00 . A A . 583 PHE HD2  1 1 
       11 21423 1 1   6 PHE HE1  H   7.565  -9.241  16.063 1.00 . A A . 583 PHE HE1  1 1 
       11 21424 1 1   6 PHE HE2  H  11.210 -11.400  15.612 1.00 . A A . 583 PHE HE2  1 1 
       11 21425 1 1   6 PHE HZ   H   9.789  -9.478  15.033 1.00 . A A . 583 PHE HZ   1 1 
       11 21426 1 1   6 PHE N    N   6.716 -15.108  19.013 1.00 . A A . 583 PHE N    1 1 
       11 21427 1 1   6 PHE O    O   8.325 -15.794  16.862 1.00 . A A . 583 PHE O    1 1 
       11 21428 1 1   7 LEU C    C   8.413 -13.819  13.682 1.00 . A A . 584 LEU C    1 1 
       11 21429 1 1   7 LEU CA   C   7.597 -14.902  14.339 1.00 . A A . 584 LEU CA   1 1 
       11 21430 1 1   7 LEU CB   C   6.491 -15.387  13.377 1.00 . A A . 584 LEU CB   1 1 
       11 21431 1 1   7 LEU CD1  C   4.811 -16.395  14.996 1.00 . A A . 584 LEU CD1  1 1 
       11 21432 1 1   7 LEU CD2  C   4.848 -17.121  12.617 1.00 . A A . 584 LEU CD2  1 1 
       11 21433 1 1   7 LEU CG   C   5.682 -16.639  13.781 1.00 . A A . 584 LEU CG   1 1 
       11 21434 1 1   7 LEU H    H   6.385 -13.710  15.588 1.00 . A A . 584 LEU H    1 1 
       11 21435 1 1   7 LEU HA   H   8.260 -15.723  14.570 1.00 . A A . 584 LEU HA   1 1 
       11 21436 1 1   7 LEU HB2  H   5.795 -14.574  13.255 1.00 . A A . 584 LEU HB2  1 1 
       11 21437 1 1   7 LEU HB3  H   6.950 -15.578  12.419 1.00 . A A . 584 LEU HB3  1 1 
       11 21438 1 1   7 LEU HD13 H   5.428 -16.102  15.833 1.00 . A A . 584 LEU HD13 1 1 
       11 21439 1 1   7 LEU HD21 H   4.158 -16.344  12.321 1.00 . A A . 584 LEU HD21 1 1 
       11 21440 1 1   7 LEU HG   H   6.374 -17.428  14.036 1.00 . A A . 584 LEU HG   1 1 
       11 21441 1 1   7 LEU N    N   7.086 -14.404  15.604 1.00 . A A . 584 LEU N    1 1 
       11 21442 1 1   7 LEU O    O   8.126 -12.631  13.857 1.00 . A A . 584 LEU O    1 1 
       11 21443 1 1   8 SER C    C   9.688 -12.519  11.177 1.00 . A A . 585 SER C    1 1 
       11 21444 1 1   8 SER CA   C  10.323 -13.291  12.338 1.00 . A A . 585 SER CA   1 1 
       11 21445 1 1   8 SER CB   C  11.549 -14.050  11.854 1.00 . A A . 585 SER CB   1 1 
       11 21446 1 1   8 SER H    H   9.542 -15.169  12.769 1.00 . A A . 585 SER H    1 1 
       11 21447 1 1   8 SER HA   H  10.644 -12.591  13.094 1.00 . A A . 585 SER HA   1 1 
       11 21448 1 1   8 SER HB2  H  11.256 -14.734  11.070 1.00 . A A . 585 SER HB2  1 1 
       11 21449 1 1   8 SER HB3  H  12.276 -13.349  11.471 1.00 . A A . 585 SER HB3  1 1 
       11 21450 1 1   8 SER HG   H  12.823 -15.341  12.515 1.00 . A A . 585 SER HG   1 1 
       11 21451 1 1   8 SER N    N   9.406 -14.215  12.942 1.00 . A A . 585 SER N    1 1 
       11 21452 1 1   8 SER O    O   8.896 -13.065  10.403 1.00 . A A . 585 SER O    1 1 
       11 21453 1 1   8 SER OG   O  12.140 -14.792  12.918 1.00 . A A . 585 SER OG   1 1 
       11 21454 1 1   9 ARG C    C  10.481 -10.694   8.799 1.00 . A A . 586 ARG C    1 1 
       11 21455 1 1   9 ARG CA   C   9.623 -10.405  10.007 1.00 . A A . 586 ARG CA   1 1 
       11 21456 1 1   9 ARG CB   C   9.754  -8.921  10.396 1.00 . A A . 586 ARG CB   1 1 
       11 21457 1 1   9 ARG CD   C   9.701  -6.502   9.684 1.00 . A A . 586 ARG CD   1 1 
       11 21458 1 1   9 ARG CG   C   9.500  -7.947   9.249 1.00 . A A . 586 ARG CG   1 1 
       11 21459 1 1   9 ARG CZ   C   9.408  -4.256   8.615 1.00 . A A . 586 ARG CZ   1 1 
       11 21460 1 1   9 ARG H    H  10.613 -10.891  11.790 1.00 . A A . 586 ARG H    1 1 
       11 21461 1 1   9 ARG HA   H   8.590 -10.621   9.774 1.00 . A A . 586 ARG HA   1 1 
       11 21462 1 1   9 ARG HB2  H   9.042  -8.694  11.175 1.00 . A A . 586 ARG HB2  1 1 
       11 21463 1 1   9 ARG HB3  H  10.751  -8.744  10.769 1.00 . A A . 586 ARG HB3  1 1 
       11 21464 1 1   9 ARG HD2  H   8.933  -6.247  10.398 1.00 . A A . 586 ARG HD2  1 1 
       11 21465 1 1   9 ARG HD3  H  10.672  -6.407  10.149 1.00 . A A . 586 ARG HD3  1 1 
       11 21466 1 1   9 ARG HE   H   9.772  -5.984   7.659 1.00 . A A . 586 ARG HE   1 1 
       11 21467 1 1   9 ARG HG2  H  10.179  -8.170   8.442 1.00 . A A . 586 ARG HG2  1 1 
       11 21468 1 1   9 ARG HG3  H   8.484  -8.076   8.904 1.00 . A A . 586 ARG HG3  1 1 
       11 21469 1 1   9 ARG HH12 H   9.056  -2.670   9.837 1.00 . A A . 586 ARG HH12 1 1 
       11 21470 1 1   9 ARG HH21 H   9.256  -2.538   7.498 1.00 . A A . 586 ARG HH21 1 1 
       11 21471 1 1   9 ARG N    N  10.038 -11.257  11.087 1.00 . A A . 586 ARG N    1 1 
       11 21472 1 1   9 ARG NE   N   9.623  -5.577   8.543 1.00 . A A . 586 ARG NE   1 1 
       11 21473 1 1   9 ARG NH1  N   9.185  -3.666   9.789 1.00 . A A . 586 ARG NH1  1 1 
       11 21474 1 1   9 ARG NH2  N   9.404  -3.532   7.502 1.00 . A A . 586 ARG NH2  1 1 
       11 21475 1 1   9 ARG O    O  11.723 -10.571   8.853 1.00 . A A . 586 ARG O    1 1 
       11 21476 1 1  10 THR C    C  10.317 -10.256   5.526 1.00 . A A . 587 THR C    1 1 
       11 21477 1 1  10 THR CA   C  10.561 -11.373   6.542 1.00 . A A . 587 THR CA   1 1 
       11 21478 1 1  10 THR CB   C  10.079 -12.703   5.957 1.00 . A A . 587 THR CB   1 1 
       11 21479 1 1  10 THR CG2  C  11.041 -13.147   4.873 1.00 . A A . 587 THR CG2  1 1 
       11 21480 1 1  10 THR H    H   8.882 -11.187   7.772 1.00 . A A . 587 THR H    1 1 
       11 21481 1 1  10 THR HA   H  11.615 -11.447   6.761 1.00 . A A . 587 THR HA   1 1 
       11 21482 1 1  10 THR HB   H   9.083 -12.613   5.544 1.00 . A A . 587 THR HB   1 1 
       11 21483 1 1  10 THR HG1  H   9.117 -13.884   7.134 1.00 . A A . 587 THR HG1  1 1 
       11 21484 1 1  10 THR HG21 H  11.093 -12.385   4.110 1.00 . A A . 587 THR HG21 1 1 
       11 21485 1 1  10 THR N    N   9.859 -11.080   7.742 1.00 . A A . 587 THR N    1 1 
       11 21486 1 1  10 THR O    O   9.192  -9.771   5.401 1.00 . A A . 587 THR O    1 1 
       11 21487 1 1  10 THR OG1  O  10.068 -13.700   7.001 1.00 . A A . 587 THR OG1  1 1 
       11 21488 1 1  11 GLU C    C  11.377  -9.423   2.432 1.00 . A A . 588 GLU C    1 1 
       11 21489 1 1  11 GLU CA   C  11.214  -8.807   3.817 1.00 . A A . 588 GLU CA   1 1 
       11 21490 1 1  11 GLU CB   C  12.176  -7.620   4.030 1.00 . A A . 588 GLU CB   1 1 
       11 21491 1 1  11 GLU CD   C  14.541  -6.779   4.262 1.00 . A A . 588 GLU CD   1 1 
       11 21492 1 1  11 GLU CG   C  13.653  -7.985   4.087 1.00 . A A . 588 GLU CG   1 1 
       11 21493 1 1  11 GLU H    H  12.257 -10.190   5.016 1.00 . A A . 588 GLU H    1 1 
       11 21494 1 1  11 GLU HA   H  10.197  -8.452   3.888 1.00 . A A . 588 GLU HA   1 1 
       11 21495 1 1  11 GLU HB2  H  12.042  -6.919   3.220 1.00 . A A . 588 GLU HB2  1 1 
       11 21496 1 1  11 GLU HB3  H  11.911  -7.129   4.955 1.00 . A A . 588 GLU HB3  1 1 
       11 21497 1 1  11 GLU HG2  H  13.817  -8.652   4.922 1.00 . A A . 588 GLU HG2  1 1 
       11 21498 1 1  11 GLU HG3  H  13.918  -8.484   3.169 1.00 . A A . 588 GLU HG3  1 1 
       11 21499 1 1  11 GLU N    N  11.363  -9.819   4.843 1.00 . A A . 588 GLU N    1 1 
       11 21500 1 1  11 GLU O    O  12.316 -10.197   2.182 1.00 . A A . 588 GLU O    1 1 
       11 21501 1 1  11 GLU OE1  O  14.751  -6.347   5.417 1.00 . A A . 588 GLU OE1  1 1 
       11 21502 1 1  11 GLU OE2  O  15.042  -6.236   3.242 1.00 . A A . 588 GLU OE2  1 1 
       11 21503 1 1  12 GLY C    C  10.630  -8.549  -0.797 1.00 . A A . 589 GLY C    1 1 
       11 21504 1 1  12 GLY CA   C  10.479  -9.636   0.228 1.00 . A A . 589 GLY CA   1 1 
       11 21505 1 1  12 GLY H    H   9.711  -8.533   1.832 1.00 . A A . 589 GLY H    1 1 
       11 21506 1 1  12 GLY HA2  H  11.313 -10.316   0.136 1.00 . A A . 589 GLY HA2  1 1 
       11 21507 1 1  12 GLY HA3  H   9.561 -10.171   0.039 1.00 . A A . 589 GLY HA3  1 1 
       11 21508 1 1  12 GLY N    N  10.453  -9.120   1.564 1.00 . A A . 589 GLY N    1 1 
       11 21509 1 1  12 GLY O    O  10.812  -7.379  -0.454 1.00 . A A . 589 GLY O    1 1 
       11 21510 1 1  13 ASP C    C   9.853  -8.536  -4.327 1.00 . A A . 590 ASP C    1 1 
       11 21511 1 1  13 ASP CA   C  10.716  -8.037  -3.164 1.00 . A A . 590 ASP CA   1 1 
       11 21512 1 1  13 ASP CB   C  12.223  -8.017  -3.521 1.00 . A A . 590 ASP CB   1 1 
       11 21513 1 1  13 ASP CG   C  12.580  -7.179  -4.717 1.00 . A A . 590 ASP CG   1 1 
       11 21514 1 1  13 ASP H    H  10.273  -9.856  -2.233 1.00 . A A . 590 ASP H    1 1 
       11 21515 1 1  13 ASP HA   H  10.397  -7.045  -2.879 1.00 . A A . 590 ASP HA   1 1 
       11 21516 1 1  13 ASP HB2  H  12.779  -7.633  -2.679 1.00 . A A . 590 ASP HB2  1 1 
       11 21517 1 1  13 ASP HB3  H  12.539  -9.032  -3.706 1.00 . A A . 590 ASP HB3  1 1 
       11 21518 1 1  13 ASP N    N  10.520  -8.927  -2.038 1.00 . A A . 590 ASP N    1 1 
       11 21519 1 1  13 ASP O    O   9.224  -9.587  -4.196 1.00 . A A . 590 ASP O    1 1 
       11 21520 1 1  13 ASP OD1  O  12.381  -5.962  -4.672 1.00 . A A . 590 ASP OD1  1 1 
       11 21521 1 1  13 ASP OD2  O  13.102  -7.730  -5.702 1.00 . A A . 590 ASP OD2  1 1 
       11 21522 1 1  14 ASN C    C   7.493  -8.245  -6.322 1.00 . A A . 591 ASN C    1 1 
       11 21523 1 1  14 ASN CA   C   8.978  -8.149  -6.628 1.00 . A A . 591 ASN CA   1 1 
       11 21524 1 1  14 ASN CB   C   9.480  -9.445  -7.316 1.00 . A A . 591 ASN CB   1 1 
       11 21525 1 1  14 ASN CG   C  10.797  -9.263  -8.049 1.00 . A A . 591 ASN CG   1 1 
       11 21526 1 1  14 ASN H    H  10.309  -6.948  -5.463 1.00 . A A . 591 ASN H    1 1 
       11 21527 1 1  14 ASN HA   H   9.096  -7.330  -7.322 1.00 . A A . 591 ASN HA   1 1 
       11 21528 1 1  14 ASN HB2  H   9.614 -10.217  -6.575 1.00 . A A . 591 ASN HB2  1 1 
       11 21529 1 1  14 ASN HB3  H   8.736  -9.768  -8.029 1.00 . A A . 591 ASN HB3  1 1 
       11 21530 1 1  14 ASN HD21 H  12.409 -10.227  -8.656 1.00 . A A . 591 ASN HD21 1 1 
       11 21531 1 1  14 ASN N    N   9.787  -7.778  -5.433 1.00 . A A . 591 ASN N    1 1 
       11 21532 1 1  14 ASN ND2  N  11.552 -10.324  -8.189 1.00 . A A . 591 ASN ND2  1 1 
       11 21533 1 1  14 ASN O    O   6.758  -8.976  -6.996 1.00 . A A . 591 ASN O    1 1 
       11 21534 1 1  14 ASN OD1  O  11.114  -8.165  -8.519 1.00 . A A . 591 ASN OD1  1 1 
       11 21535 1 1  15 CYS C    C   5.156  -8.683  -4.296 1.00 . A A . 592 CYS C    1 1 
       11 21536 1 1  15 CYS CA   C   5.636  -7.372  -4.936 1.00 . A A . 592 CYS CA   1 1 
       11 21537 1 1  15 CYS CB   C   4.785  -6.988  -6.173 1.00 . A A . 592 CYS CB   1 1 
       11 21538 1 1  15 CYS H    H   7.708  -6.960  -4.802 1.00 . A A . 592 CYS H    1 1 
       11 21539 1 1  15 CYS HA   H   5.560  -6.588  -4.197 1.00 . A A . 592 CYS HA   1 1 
       11 21540 1 1  15 CYS HB2  H   5.230  -6.128  -6.650 1.00 . A A . 592 CYS HB2  1 1 
       11 21541 1 1  15 CYS HB3  H   4.788  -7.816  -6.865 1.00 . A A . 592 CYS HB3  1 1 
       11 21542 1 1  15 CYS N    N   7.052  -7.478  -5.315 1.00 . A A . 592 CYS N    1 1 
       11 21543 1 1  15 CYS O    O   3.962  -9.025  -4.313 1.00 . A A . 592 CYS O    1 1 
       11 21544 1 1  15 CYS SG   S   3.054  -6.560  -5.817 1.00 . A A . 592 CYS SG   1 1 
       11 21545 1 1  16 THR C    C   6.485 -10.729  -1.714 1.00 . A A . 593 THR C    1 1 
       11 21546 1 1  16 THR CA   C   5.783 -10.639  -3.048 1.00 . A A . 593 THR CA   1 1 
       11 21547 1 1  16 THR CB   C   6.218 -11.846  -3.940 1.00 . A A . 593 THR CB   1 1 
       11 21548 1 1  16 THR CG2  C   5.411 -11.918  -5.228 1.00 . A A . 593 THR CG2  1 1 
       11 21549 1 1  16 THR H    H   6.988  -9.026  -3.565 1.00 . A A . 593 THR H    1 1 
       11 21550 1 1  16 THR HA   H   4.717 -10.687  -2.889 1.00 . A A . 593 THR HA   1 1 
       11 21551 1 1  16 THR HB   H   6.057 -12.751  -3.372 1.00 . A A . 593 THR HB   1 1 
       11 21552 1 1  16 THR HG1  H   7.953 -10.862  -4.144 1.00 . A A . 593 THR HG1  1 1 
       11 21553 1 1  16 THR HG21 H   5.555 -11.010  -5.794 1.00 . A A . 593 THR HG21 1 1 
       11 21554 1 1  16 THR N    N   6.079  -9.379  -3.666 1.00 . A A . 593 THR N    1 1 
       11 21555 1 1  16 THR O    O   7.464 -10.013  -1.472 1.00 . A A . 593 THR O    1 1 
       11 21556 1 1  16 THR OG1  O   7.622 -11.765  -4.264 1.00 . A A . 593 THR OG1  1 1 
       11 21557 1 1  17 VAL C    C   6.547 -13.303   0.720 1.00 . A A . 594 VAL C    1 1 
       11 21558 1 1  17 VAL CA   C   6.585 -11.813   0.413 1.00 . A A . 594 VAL CA   1 1 
       11 21559 1 1  17 VAL CB   C   5.917 -10.968   1.548 1.00 . A A . 594 VAL CB   1 1 
       11 21560 1 1  17 VAL CG1  C   4.422 -11.252   1.677 1.00 . A A . 594 VAL CG1  1 1 
       11 21561 1 1  17 VAL CG2  C   6.619 -11.179   2.873 1.00 . A A . 594 VAL CG2  1 1 
       11 21562 1 1  17 VAL H    H   5.169 -12.082  -1.081 1.00 . A A . 594 VAL H    1 1 
       11 21563 1 1  17 VAL HA   H   7.622 -11.525   0.325 1.00 . A A . 594 VAL HA   1 1 
       11 21564 1 1  17 VAL HB   H   6.028  -9.931   1.270 1.00 . A A . 594 VAL HB   1 1 
       11 21565 1 1  17 VAL HG13 H   3.926 -11.022   0.746 1.00 . A A . 594 VAL HG13 1 1 
       11 21566 1 1  17 VAL HG21 H   6.188 -10.493   3.588 1.00 . A A . 594 VAL HG21 1 1 
       11 21567 1 1  17 VAL N    N   5.985 -11.575  -0.863 1.00 . A A . 594 VAL N    1 1 
       11 21568 1 1  17 VAL O    O   5.506 -13.958   0.564 1.00 . A A . 594 VAL O    1 1 
       11 21569 1 1  18 PHE C    C   8.629 -15.403   2.640 1.00 . A A . 595 PHE C    1 1 
       11 21570 1 1  18 PHE CA   C   7.801 -15.233   1.389 1.00 . A A . 595 PHE CA   1 1 
       11 21571 1 1  18 PHE CB   C   8.390 -16.029   0.198 1.00 . A A . 595 PHE CB   1 1 
       11 21572 1 1  18 PHE CD1  C   9.845 -14.537  -1.226 1.00 . A A . 595 PHE CD1  1 1 
       11 21573 1 1  18 PHE CD2  C  10.916 -16.134   0.189 1.00 . A A . 595 PHE CD2  1 1 
       11 21574 1 1  18 PHE CE1  C  11.077 -14.103  -1.672 1.00 . A A . 595 PHE CE1  1 1 
       11 21575 1 1  18 PHE CE2  C  12.151 -15.702  -0.256 1.00 . A A . 595 PHE CE2  1 1 
       11 21576 1 1  18 PHE CG   C   9.747 -15.556  -0.289 1.00 . A A . 595 PHE CG   1 1 
       11 21577 1 1  18 PHE CZ   C  12.230 -14.687  -1.185 1.00 . A A . 595 PHE CZ   1 1 
       11 21578 1 1  18 PHE H    H   8.478 -13.276   1.147 1.00 . A A . 595 PHE H    1 1 
       11 21579 1 1  18 PHE HA   H   6.807 -15.602   1.597 1.00 . A A . 595 PHE HA   1 1 
       11 21580 1 1  18 PHE HB2  H   8.490 -17.066   0.483 1.00 . A A . 595 PHE HB2  1 1 
       11 21581 1 1  18 PHE HB3  H   7.695 -15.962  -0.627 1.00 . A A . 595 PHE HB3  1 1 
       11 21582 1 1  18 PHE HD1  H   8.944 -14.079  -1.604 1.00 . A A . 595 PHE HD1  1 1 
       11 21583 1 1  18 PHE HD2  H  10.854 -16.930   0.916 1.00 . A A . 595 PHE HD2  1 1 
       11 21584 1 1  18 PHE HE1  H  11.139 -13.310  -2.403 1.00 . A A . 595 PHE HE1  1 1 
       11 21585 1 1  18 PHE HE2  H  13.053 -16.156   0.126 1.00 . A A . 595 PHE HE2  1 1 
       11 21586 1 1  18 PHE HZ   H  13.196 -14.348  -1.531 1.00 . A A . 595 PHE HZ   1 1 
       11 21587 1 1  18 PHE N    N   7.677 -13.838   1.072 1.00 . A A . 595 PHE N    1 1 
       11 21588 1 1  18 PHE O    O   9.679 -14.791   2.779 1.00 . A A . 595 PHE O    1 1 
       11 21589 1 1  19 ASP C    C   9.582 -17.724   4.747 1.00 . A A . 596 ASP C    1 1 
       11 21590 1 1  19 ASP CA   C   8.821 -16.444   4.790 1.00 . A A . 596 ASP CA   1 1 
       11 21591 1 1  19 ASP CB   C   7.779 -16.522   5.914 1.00 . A A . 596 ASP CB   1 1 
       11 21592 1 1  19 ASP CG   C   7.045 -15.240   6.111 1.00 . A A . 596 ASP CG   1 1 
       11 21593 1 1  19 ASP H    H   7.333 -16.699   3.316 1.00 . A A . 596 ASP H    1 1 
       11 21594 1 1  19 ASP HA   H   9.493 -15.628   5.010 1.00 . A A . 596 ASP HA   1 1 
       11 21595 1 1  19 ASP HB2  H   7.041 -17.269   5.663 1.00 . A A . 596 ASP HB2  1 1 
       11 21596 1 1  19 ASP HB3  H   8.233 -16.793   6.855 1.00 . A A . 596 ASP HB3  1 1 
       11 21597 1 1  19 ASP N    N   8.168 -16.222   3.523 1.00 . A A . 596 ASP N    1 1 
       11 21598 1 1  19 ASP O    O   8.999 -18.787   4.615 1.00 . A A . 596 ASP O    1 1 
       11 21599 1 1  19 ASP OD1  O   7.521 -14.407   6.921 1.00 . A A . 596 ASP OD1  1 1 
       11 21600 1 1  19 ASP OD2  O   6.003 -15.060   5.480 1.00 . A A . 596 ASP OD2  1 1 
       11 21601 1 1  20 SER C    C  11.534 -19.646   6.093 1.00 . A A . 597 SER C    1 1 
       11 21602 1 1  20 SER CA   C  11.746 -18.786   4.839 1.00 . A A . 597 SER CA   1 1 
       11 21603 1 1  20 SER CB   C  13.198 -18.320   4.755 1.00 . A A . 597 SER CB   1 1 
       11 21604 1 1  20 SER H    H  11.291 -16.743   4.964 1.00 . A A . 597 SER H    1 1 
       11 21605 1 1  20 SER HA   H  11.517 -19.369   3.959 1.00 . A A . 597 SER HA   1 1 
       11 21606 1 1  20 SER HB2  H  13.451 -17.791   5.661 1.00 . A A . 597 SER HB2  1 1 
       11 21607 1 1  20 SER HB3  H  13.853 -19.171   4.644 1.00 . A A . 597 SER HB3  1 1 
       11 21608 1 1  20 SER HG   H  14.240 -17.014   3.746 1.00 . A A . 597 SER HG   1 1 
       11 21609 1 1  20 SER N    N  10.881 -17.630   4.867 1.00 . A A . 597 SER N    1 1 
       11 21610 1 1  20 SER O    O  11.430 -20.879   6.016 1.00 . A A . 597 SER O    1 1 
       11 21611 1 1  20 SER OG   O  13.381 -17.447   3.645 1.00 . A A . 597 SER OG   1 1 
       11 21612 1 1  21 GLN C    C   9.839 -20.306   8.667 1.00 . A A . 598 GLN C    1 1 
       11 21613 1 1  21 GLN CA   C  11.222 -19.700   8.488 1.00 . A A . 598 GLN CA   1 1 
       11 21614 1 1  21 GLN CB   C  11.726 -18.938   9.740 1.00 . A A . 598 GLN CB   1 1 
       11 21615 1 1  21 GLN CD   C   9.910 -17.077   9.926 1.00 . A A . 598 GLN CD   1 1 
       11 21616 1 1  21 GLN CG   C  11.385 -17.434   9.898 1.00 . A A . 598 GLN CG   1 1 
       11 21617 1 1  21 GLN H    H  11.464 -18.007   7.231 1.00 . A A . 598 GLN H    1 1 
       11 21618 1 1  21 GLN HA   H  11.862 -20.562   8.362 1.00 . A A . 598 GLN HA   1 1 
       11 21619 1 1  21 GLN HB2  H  11.248 -19.429  10.570 1.00 . A A . 598 GLN HB2  1 1 
       11 21620 1 1  21 GLN HB3  H  12.795 -19.067   9.816 1.00 . A A . 598 GLN HB3  1 1 
       11 21621 1 1  21 GLN HE21 H   8.428 -16.396   8.809 1.00 . A A . 598 GLN HE21 1 1 
       11 21622 1 1  21 GLN HG2  H  11.809 -17.103  10.835 1.00 . A A . 598 GLN HG2  1 1 
       11 21623 1 1  21 GLN HG3  H  11.873 -16.890   9.104 1.00 . A A . 598 GLN HG3  1 1 
       11 21624 1 1  21 GLN N    N  11.411 -18.987   7.243 1.00 . A A . 598 GLN N    1 1 
       11 21625 1 1  21 GLN NE2  N   9.373 -16.673   8.800 1.00 . A A . 598 GLN NE2  1 1 
       11 21626 1 1  21 GLN O    O   9.683 -21.310   9.361 1.00 . A A . 598 GLN O    1 1 
       11 21627 1 1  21 GLN OE1  O   9.289 -17.088  10.977 1.00 . A A . 598 GLN OE1  1 1 
       11 21628 1 1  22 ALA C    C   7.108 -21.066   6.914 1.00 . A A . 599 ALA C    1 1 
       11 21629 1 1  22 ALA CA   C   7.502 -20.232   8.145 1.00 . A A . 599 ALA CA   1 1 
       11 21630 1 1  22 ALA CB   C   6.514 -19.103   8.347 1.00 . A A . 599 ALA CB   1 1 
       11 21631 1 1  22 ALA H    H   9.065 -18.892   7.571 1.00 . A A . 599 ALA H    1 1 
       11 21632 1 1  22 ALA HA   H   7.468 -20.862   9.020 1.00 . A A . 599 ALA HA   1 1 
       11 21633 1 1  22 ALA HB1  H   6.804 -18.516   9.205 1.00 . A A . 599 ALA HB1  1 1 
       11 21634 1 1  22 ALA HB2  H   5.526 -19.513   8.508 1.00 . A A . 599 ALA HB2  1 1 
       11 21635 1 1  22 ALA HB3  H   6.501 -18.473   7.470 1.00 . A A . 599 ALA HB3  1 1 
       11 21636 1 1  22 ALA N    N   8.857 -19.711   8.061 1.00 . A A . 599 ALA N    1 1 
       11 21637 1 1  22 ALA O    O   6.142 -21.829   6.960 1.00 . A A . 599 ALA O    1 1 
       11 21638 1 1  23 GLY C    C   6.186 -21.071   4.031 1.00 . A A . 600 GLY C    1 1 
       11 21639 1 1  23 GLY CA   C   7.506 -21.607   4.574 1.00 . A A . 600 GLY CA   1 1 
       11 21640 1 1  23 GLY H    H   8.644 -20.341   5.835 1.00 . A A . 600 GLY H    1 1 
       11 21641 1 1  23 GLY HA2  H   8.290 -21.443   3.848 1.00 . A A . 600 GLY HA2  1 1 
       11 21642 1 1  23 GLY HA3  H   7.404 -22.665   4.760 1.00 . A A . 600 GLY HA3  1 1 
       11 21643 1 1  23 GLY N    N   7.856 -20.923   5.825 1.00 . A A . 600 GLY N    1 1 
       11 21644 1 1  23 GLY O    O   5.387 -21.806   3.448 1.00 . A A . 600 GLY O    1 1 
       11 21645 1 1  24 PHE C    C   4.927 -18.108   2.789 1.00 . A A . 601 PHE C    1 1 
       11 21646 1 1  24 PHE CA   C   4.733 -19.118   3.926 1.00 . A A . 601 PHE CA   1 1 
       11 21647 1 1  24 PHE CB   C   4.304 -18.412   5.217 1.00 . A A . 601 PHE CB   1 1 
       11 21648 1 1  24 PHE CD1  C   1.840 -18.504   5.487 1.00 . A A . 601 PHE CD1  1 1 
       11 21649 1 1  24 PHE CD2  C   2.839 -16.435   4.862 1.00 . A A . 601 PHE CD2  1 1 
       11 21650 1 1  24 PHE CE1  C   0.602 -17.919   5.468 1.00 . A A . 601 PHE CE1  1 1 
       11 21651 1 1  24 PHE CE2  C   1.609 -15.852   4.844 1.00 . A A . 601 PHE CE2  1 1 
       11 21652 1 1  24 PHE CG   C   2.971 -17.771   5.182 1.00 . A A . 601 PHE CG   1 1 
       11 21653 1 1  24 PHE CZ   C   0.486 -16.592   5.147 1.00 . A A . 601 PHE CZ   1 1 
       11 21654 1 1  24 PHE H    H   6.744 -19.240   4.528 1.00 . A A . 601 PHE H    1 1 
       11 21655 1 1  24 PHE HA   H   3.986 -19.852   3.661 1.00 . A A . 601 PHE HA   1 1 
       11 21656 1 1  24 PHE HB2  H   4.292 -19.129   6.024 1.00 . A A . 601 PHE HB2  1 1 
       11 21657 1 1  24 PHE HB3  H   5.034 -17.652   5.452 1.00 . A A . 601 PHE HB3  1 1 
       11 21658 1 1  24 PHE HD1  H   1.940 -19.549   5.739 1.00 . A A . 601 PHE HD1  1 1 
       11 21659 1 1  24 PHE HD2  H   3.713 -15.844   4.619 1.00 . A A . 601 PHE HD2  1 1 
       11 21660 1 1  24 PHE HE1  H  -0.276 -18.502   5.705 1.00 . A A . 601 PHE HE1  1 1 
       11 21661 1 1  24 PHE HE2  H   1.513 -14.807   4.593 1.00 . A A . 601 PHE HE2  1 1 
       11 21662 1 1  24 PHE HZ   H  -0.485 -16.117   5.132 1.00 . A A . 601 PHE HZ   1 1 
       11 21663 1 1  24 PHE N    N   5.992 -19.783   4.210 1.00 . A A . 601 PHE N    1 1 
       11 21664 1 1  24 PHE O    O   6.015 -17.574   2.630 1.00 . A A . 601 PHE O    1 1 
       11 21665 1 1  25 SER C    C   2.717 -16.135   0.584 1.00 . A A . 602 SER C    1 1 
       11 21666 1 1  25 SER CA   C   4.018 -16.936   0.863 1.00 . A A . 602 SER CA   1 1 
       11 21667 1 1  25 SER CB   C   4.482 -17.639  -0.408 1.00 . A A . 602 SER CB   1 1 
       11 21668 1 1  25 SER H    H   3.059 -18.384   2.065 1.00 . A A . 602 SER H    1 1 
       11 21669 1 1  25 SER HA   H   4.783 -16.229   1.143 1.00 . A A . 602 SER HA   1 1 
       11 21670 1 1  25 SER HB2  H   3.776 -18.415  -0.664 1.00 . A A . 602 SER HB2  1 1 
       11 21671 1 1  25 SER HB3  H   4.545 -16.924  -1.216 1.00 . A A . 602 SER HB3  1 1 
       11 21672 1 1  25 SER HG   H   5.927 -18.219   0.735 1.00 . A A . 602 SER HG   1 1 
       11 21673 1 1  25 SER N    N   3.908 -17.900   1.958 1.00 . A A . 602 SER N    1 1 
       11 21674 1 1  25 SER O    O   1.604 -16.656   0.724 1.00 . A A . 602 SER O    1 1 
       11 21675 1 1  25 SER OG   O   5.758 -18.231  -0.218 1.00 . A A . 602 SER OG   1 1 
       11 21676 1 1  26 PHE C    C   2.317 -13.190  -1.497 1.00 . A A . 603 PHE C    1 1 
       11 21677 1 1  26 PHE CA   C   1.822 -13.998  -0.306 1.00 . A A . 603 PHE CA   1 1 
       11 21678 1 1  26 PHE CB   C   1.287 -12.982   0.731 1.00 . A A . 603 PHE CB   1 1 
       11 21679 1 1  26 PHE CD1  C  -0.773 -14.243   1.396 1.00 . A A . 603 PHE CD1  1 1 
       11 21680 1 1  26 PHE CD2  C   0.457 -13.119   3.088 1.00 . A A . 603 PHE CD2  1 1 
       11 21681 1 1  26 PHE CE1  C  -1.701 -14.643   2.327 1.00 . A A . 603 PHE CE1  1 1 
       11 21682 1 1  26 PHE CE2  C  -0.469 -13.522   4.031 1.00 . A A . 603 PHE CE2  1 1 
       11 21683 1 1  26 PHE CG   C   0.318 -13.479   1.763 1.00 . A A . 603 PHE CG   1 1 
       11 21684 1 1  26 PHE CZ   C  -1.550 -14.285   3.648 1.00 . A A . 603 PHE CZ   1 1 
       11 21685 1 1  26 PHE H    H   3.794 -14.470   0.265 1.00 . A A . 603 PHE H    1 1 
       11 21686 1 1  26 PHE HA   H   1.010 -14.632  -0.631 1.00 . A A . 603 PHE HA   1 1 
       11 21687 1 1  26 PHE HB2  H   2.127 -12.574   1.271 1.00 . A A . 603 PHE HB2  1 1 
       11 21688 1 1  26 PHE HB3  H   0.815 -12.173   0.191 1.00 . A A . 603 PHE HB3  1 1 
       11 21689 1 1  26 PHE HD1  H  -0.892 -14.531   0.362 1.00 . A A . 603 PHE HD1  1 1 
       11 21690 1 1  26 PHE HD2  H   1.305 -12.521   3.390 1.00 . A A . 603 PHE HD2  1 1 
       11 21691 1 1  26 PHE HE1  H  -2.548 -15.238   2.020 1.00 . A A . 603 PHE HE1  1 1 
       11 21692 1 1  26 PHE HE2  H  -0.347 -13.239   5.065 1.00 . A A . 603 PHE HE2  1 1 
       11 21693 1 1  26 PHE HZ   H  -2.279 -14.597   4.382 1.00 . A A . 603 PHE HZ   1 1 
       11 21694 1 1  26 PHE N    N   2.894 -14.868   0.202 1.00 . A A . 603 PHE N    1 1 
       11 21695 1 1  26 PHE O    O   3.487 -12.774  -1.539 1.00 . A A . 603 PHE O    1 1 
       11 21696 1 1  27 ASP C    C   0.571 -11.092  -3.595 1.00 . A A . 604 ASP C    1 1 
       11 21697 1 1  27 ASP CA   C   1.723 -12.062  -3.549 1.00 . A A . 604 ASP CA   1 1 
       11 21698 1 1  27 ASP CB   C   1.927 -12.761  -4.923 1.00 . A A . 604 ASP CB   1 1 
       11 21699 1 1  27 ASP CG   C   0.680 -13.360  -5.539 1.00 . A A . 604 ASP CG   1 1 
       11 21700 1 1  27 ASP H    H   0.575 -13.426  -2.436 1.00 . A A . 604 ASP H    1 1 
       11 21701 1 1  27 ASP HA   H   2.607 -11.505  -3.270 1.00 . A A . 604 ASP HA   1 1 
       11 21702 1 1  27 ASP HB2  H   2.305 -12.036  -5.627 1.00 . A A . 604 ASP HB2  1 1 
       11 21703 1 1  27 ASP HB3  H   2.663 -13.542  -4.804 1.00 . A A . 604 ASP HB3  1 1 
       11 21704 1 1  27 ASP N    N   1.448 -12.975  -2.456 1.00 . A A . 604 ASP N    1 1 
       11 21705 1 1  27 ASP O    O  -0.585 -11.492  -3.497 1.00 . A A . 604 ASP O    1 1 
       11 21706 1 1  27 ASP OD1  O   0.392 -14.551  -5.295 1.00 . A A . 604 ASP OD1  1 1 
       11 21707 1 1  27 ASP OD2  O   0.001 -12.657  -6.317 1.00 . A A . 604 ASP OD2  1 1 
       11 21708 1 1  28 LEU C    C  -0.278  -8.025  -4.878 1.00 . A A . 605 LEU C    1 1 
       11 21709 1 1  28 LEU CA   C  -0.189  -8.829  -3.600 1.00 . A A . 605 LEU CA   1 1 
       11 21710 1 1  28 LEU CB   C   0.094  -7.941  -2.396 1.00 . A A . 605 LEU CB   1 1 
       11 21711 1 1  28 LEU CD1  C   0.669  -7.733   0.020 1.00 . A A . 605 LEU CD1  1 1 
       11 21712 1 1  28 LEU CD2  C  -1.061  -9.393  -0.653 1.00 . A A . 605 LEU CD2  1 1 
       11 21713 1 1  28 LEU CG   C   0.242  -8.684  -1.055 1.00 . A A . 605 LEU CG   1 1 
       11 21714 1 1  28 LEU H    H   1.792  -9.552  -3.840 1.00 . A A . 605 LEU H    1 1 
       11 21715 1 1  28 LEU HA   H  -1.132  -9.334  -3.445 1.00 . A A . 605 LEU HA   1 1 
       11 21716 1 1  28 LEU HB2  H   1.003  -7.389  -2.586 1.00 . A A . 605 LEU HB2  1 1 
       11 21717 1 1  28 LEU HB3  H  -0.724  -7.237  -2.295 1.00 . A A . 605 LEU HB3  1 1 
       11 21718 1 1  28 LEU HD13 H   1.621  -7.295  -0.242 1.00 . A A . 605 LEU HD13 1 1 
       11 21719 1 1  28 LEU HD21 H  -0.932  -9.907   0.289 1.00 . A A . 605 LEU HD21 1 1 
       11 21720 1 1  28 LEU HG   H   1.015  -9.431  -1.158 1.00 . A A . 605 LEU HG   1 1 
       11 21721 1 1  28 LEU N    N   0.861  -9.833  -3.699 1.00 . A A . 605 LEU N    1 1 
       11 21722 1 1  28 LEU O    O  -0.789  -6.896  -4.901 1.00 . A A . 605 LEU O    1 1 
       11 21723 1 1  29 THR C    C  -1.326  -7.676  -7.701 1.00 . A A . 606 THR C    1 1 
       11 21724 1 1  29 THR CA   C   0.136  -8.050  -7.246 1.00 . A A . 606 THR CA   1 1 
       11 21725 1 1  29 THR CB   C   0.838  -8.981  -8.239 1.00 . A A . 606 THR CB   1 1 
       11 21726 1 1  29 THR CG2  C   0.972  -8.321  -9.587 1.00 . A A . 606 THR CG2  1 1 
       11 21727 1 1  29 THR H    H   0.556  -9.532  -5.903 1.00 . A A . 606 THR H    1 1 
       11 21728 1 1  29 THR HA   H   0.703  -7.132  -7.187 1.00 . A A . 606 THR HA   1 1 
       11 21729 1 1  29 THR HB   H   0.285  -9.904  -8.330 1.00 . A A . 606 THR HB   1 1 
       11 21730 1 1  29 THR HG1  H   2.440  -8.494  -7.213 1.00 . A A . 606 THR HG1  1 1 
       11 21731 1 1  29 THR HG21 H  -0.015  -8.083  -9.951 1.00 . A A . 606 THR HG21 1 1 
       11 21732 1 1  29 THR N    N   0.171  -8.633  -5.949 1.00 . A A . 606 THR N    1 1 
       11 21733 1 1  29 THR O    O  -1.543  -6.556  -8.140 1.00 . A A . 606 THR O    1 1 
       11 21734 1 1  29 THR OG1  O   2.156  -9.262  -7.724 1.00 . A A . 606 THR OG1  1 1 
       11 21735 1 1  30 PRO C    C  -4.354  -7.175  -6.984 1.00 . A A . 607 PRO C    1 1 
       11 21736 1 1  30 PRO CA   C  -3.759  -8.231  -7.922 1.00 . A A . 607 PRO CA   1 1 
       11 21737 1 1  30 PRO CB   C  -4.533  -9.553  -7.762 1.00 . A A . 607 PRO CB   1 1 
       11 21738 1 1  30 PRO CD   C  -2.285  -9.977  -7.064 1.00 . A A . 607 PRO CD   1 1 
       11 21739 1 1  30 PRO CG   C  -3.493 -10.615  -7.680 1.00 . A A . 607 PRO CG   1 1 
       11 21740 1 1  30 PRO HA   H  -3.829  -7.880  -8.940 1.00 . A A . 607 PRO HA   1 1 
       11 21741 1 1  30 PRO HB2  H  -5.123  -9.514  -6.859 1.00 . A A . 607 PRO HB2  1 1 
       11 21742 1 1  30 PRO HB3  H  -5.183  -9.702  -8.612 1.00 . A A . 607 PRO HB3  1 1 
       11 21743 1 1  30 PRO HD2  H  -2.348 -10.016  -5.987 1.00 . A A . 607 PRO HD2  1 1 
       11 21744 1 1  30 PRO HD3  H  -1.382 -10.454  -7.409 1.00 . A A . 607 PRO HD3  1 1 
       11 21745 1 1  30 PRO HG2  H  -3.847 -11.427  -7.061 1.00 . A A . 607 PRO HG2  1 1 
       11 21746 1 1  30 PRO HG3  H  -3.264 -10.973  -8.673 1.00 . A A . 607 PRO HG3  1 1 
       11 21747 1 1  30 PRO N    N  -2.366  -8.579  -7.550 1.00 . A A . 607 PRO N    1 1 
       11 21748 1 1  30 PRO O    O  -5.410  -6.596  -7.259 1.00 . A A . 607 PRO O    1 1 
       11 21749 1 1  31 LEU C    C  -3.560  -4.603  -5.265 1.00 . A A . 608 LEU C    1 1 
       11 21750 1 1  31 LEU CA   C  -4.118  -6.000  -4.882 1.00 . A A . 608 LEU CA   1 1 
       11 21751 1 1  31 LEU CB   C  -3.568  -6.487  -3.506 1.00 . A A . 608 LEU CB   1 1 
       11 21752 1 1  31 LEU CD1  C  -3.713  -6.823  -1.042 1.00 . A A . 608 LEU CD1  1 1 
       11 21753 1 1  31 LEU CD2  C  -4.304  -4.665  -1.962 1.00 . A A . 608 LEU CD2  1 1 
       11 21754 1 1  31 LEU CG   C  -4.338  -6.122  -2.223 1.00 . A A . 608 LEU CG   1 1 
       11 21755 1 1  31 LEU H    H  -2.815  -7.390  -5.755 1.00 . A A . 608 LEU H    1 1 
       11 21756 1 1  31 LEU HA   H  -5.197  -5.983  -4.865 1.00 . A A . 608 LEU HA   1 1 
       11 21757 1 1  31 LEU HB2  H  -3.434  -7.558  -3.515 1.00 . A A . 608 LEU HB2  1 1 
       11 21758 1 1  31 LEU HB3  H  -2.595  -6.024  -3.414 1.00 . A A . 608 LEU HB3  1 1 
       11 21759 1 1  31 LEU HD13 H  -4.250  -6.563  -0.142 1.00 . A A . 608 LEU HD13 1 1 
       11 21760 1 1  31 LEU HD21 H  -3.266  -4.431  -1.768 1.00 . A A . 608 LEU HD21 1 1 
       11 21761 1 1  31 LEU HG   H  -5.364  -6.444  -2.312 1.00 . A A . 608 LEU HG   1 1 
       11 21762 1 1  31 LEU N    N  -3.669  -6.930  -5.887 1.00 . A A . 608 LEU N    1 1 
       11 21763 1 1  31 LEU O    O  -4.048  -3.584  -4.839 1.00 . A A . 608 LEU O    1 1 
       11 21764 1 1  32 THR C    C  -2.776  -2.696  -7.640 1.00 . A A . 609 THR C    1 1 
       11 21765 1 1  32 THR CA   C  -1.899  -3.383  -6.571 1.00 . A A . 609 THR CA   1 1 
       11 21766 1 1  32 THR CB   C  -0.520  -3.732  -7.185 1.00 . A A . 609 THR CB   1 1 
       11 21767 1 1  32 THR CG2  C   0.228  -2.482  -7.612 1.00 . A A . 609 THR CG2  1 1 
       11 21768 1 1  32 THR H    H  -2.212  -5.448  -6.458 1.00 . A A . 609 THR H    1 1 
       11 21769 1 1  32 THR HA   H  -1.751  -2.719  -5.732 1.00 . A A . 609 THR HA   1 1 
       11 21770 1 1  32 THR HB   H  -0.677  -4.367  -8.046 1.00 . A A . 609 THR HB   1 1 
       11 21771 1 1  32 THR HG1  H  -0.269  -5.029  -5.675 1.00 . A A . 609 THR HG1  1 1 
       11 21772 1 1  32 THR HG21 H   0.400  -1.852  -6.752 1.00 . A A . 609 THR HG21 1 1 
       11 21773 1 1  32 THR N    N  -2.543  -4.599  -6.105 1.00 . A A . 609 THR N    1 1 
       11 21774 1 1  32 THR O    O  -3.258  -3.356  -8.565 1.00 . A A . 609 THR O    1 1 
       11 21775 1 1  32 THR OG1  O   0.274  -4.447  -6.218 1.00 . A A . 609 THR OG1  1 1 
       11 21776 1 1  33 LYS C    C  -2.947   0.238  -9.327 1.00 . A A . 610 LYS C    1 1 
       11 21777 1 1  33 LYS CA   C  -3.800  -0.665  -8.473 1.00 . A A . 610 LYS CA   1 1 
       11 21778 1 1  33 LYS CB   C  -4.854   0.193  -7.771 1.00 . A A . 610 LYS CB   1 1 
       11 21779 1 1  33 LYS CD   C  -6.982   0.342  -6.449 1.00 . A A . 610 LYS CD   1 1 
       11 21780 1 1  33 LYS CE   C  -8.059  -0.427  -5.687 1.00 . A A . 610 LYS CE   1 1 
       11 21781 1 1  33 LYS CG   C  -5.872  -0.579  -6.951 1.00 . A A . 610 LYS CG   1 1 
       11 21782 1 1  33 LYS H    H  -2.538  -0.893  -6.796 1.00 . A A . 610 LYS H    1 1 
       11 21783 1 1  33 LYS HA   H  -4.302  -1.385  -9.102 1.00 . A A . 610 LYS HA   1 1 
       11 21784 1 1  33 LYS HB2  H  -4.321   0.880  -7.129 1.00 . A A . 610 LYS HB2  1 1 
       11 21785 1 1  33 LYS HB3  H  -5.371   0.781  -8.513 1.00 . A A . 610 LYS HB3  1 1 
       11 21786 1 1  33 LYS HD2  H  -6.555   1.087  -5.794 1.00 . A A . 610 LYS HD2  1 1 
       11 21787 1 1  33 LYS HD3  H  -7.432   0.828  -7.302 1.00 . A A . 610 LYS HD3  1 1 
       11 21788 1 1  33 LYS HE2  H  -8.492  -1.168  -6.342 1.00 . A A . 610 LYS HE2  1 1 
       11 21789 1 1  33 LYS HE3  H  -7.595  -0.923  -4.847 1.00 . A A . 610 LYS HE3  1 1 
       11 21790 1 1  33 LYS HG2  H  -6.283  -1.394  -7.524 1.00 . A A . 610 LYS HG2  1 1 
       11 21791 1 1  33 LYS HG3  H  -5.354  -0.986  -6.092 1.00 . A A . 610 LYS HG3  1 1 
       11 21792 1 1  33 LYS HZ1  H  -9.609   0.965  -5.968 1.00 . A A . 610 LYS HZ1  1 1 
       11 21793 1 1  33 LYS HZ2  H  -8.772   1.185  -4.529 1.00 . A A . 610 LYS HZ2  1 1 
       11 21794 1 1  33 LYS HZ3  H  -9.867  -0.078  -4.689 1.00 . A A . 610 LYS HZ3  1 1 
       11 21795 1 1  33 LYS N    N  -2.976  -1.397  -7.518 1.00 . A A . 610 LYS N    1 1 
       11 21796 1 1  33 LYS NZ   N  -9.136   0.468  -5.187 1.00 . A A . 610 LYS NZ   1 1 
       11 21797 1 1  33 LYS O    O  -1.953   0.772  -8.859 1.00 . A A . 610 LYS O    1 1 
       11 21798 1 1  34 LYS C    C  -2.973   2.773 -11.126 1.00 . A A . 611 LYS C    1 1 
       11 21799 1 1  34 LYS CA   C  -2.632   1.318 -11.469 1.00 . A A . 611 LYS CA   1 1 
       11 21800 1 1  34 LYS CB   C  -2.983   1.032 -12.943 1.00 . A A . 611 LYS CB   1 1 
       11 21801 1 1  34 LYS CD   C  -4.737   0.988 -14.754 1.00 . A A . 611 LYS CD   1 1 
       11 21802 1 1  34 LYS CE   C  -6.206   1.232 -15.068 1.00 . A A . 611 LYS CE   1 1 
       11 21803 1 1  34 LYS CG   C  -4.451   1.235 -13.286 1.00 . A A . 611 LYS CG   1 1 
       11 21804 1 1  34 LYS H    H  -4.117  -0.090 -10.898 1.00 . A A . 611 LYS H    1 1 
       11 21805 1 1  34 LYS HA   H  -1.573   1.170 -11.321 1.00 . A A . 611 LYS HA   1 1 
       11 21806 1 1  34 LYS HB2  H  -2.399   1.692 -13.566 1.00 . A A . 611 LYS HB2  1 1 
       11 21807 1 1  34 LYS HB3  H  -2.715   0.011 -13.168 1.00 . A A . 611 LYS HB3  1 1 
       11 21808 1 1  34 LYS HD2  H  -4.133   1.659 -15.347 1.00 . A A . 611 LYS HD2  1 1 
       11 21809 1 1  34 LYS HD3  H  -4.488  -0.034 -14.997 1.00 . A A . 611 LYS HD3  1 1 
       11 21810 1 1  34 LYS HE2  H  -6.808   0.573 -14.459 1.00 . A A . 611 LYS HE2  1 1 
       11 21811 1 1  34 LYS HE3  H  -6.445   2.258 -14.826 1.00 . A A . 611 LYS HE3  1 1 
       11 21812 1 1  34 LYS HG2  H  -5.042   0.542 -12.707 1.00 . A A . 611 LYS HG2  1 1 
       11 21813 1 1  34 LYS HG3  H  -4.733   2.245 -13.033 1.00 . A A . 611 LYS HG3  1 1 
       11 21814 1 1  34 LYS HZ1  H  -5.944   1.598 -17.101 1.00 . A A . 611 LYS HZ1  1 1 
       11 21815 1 1  34 LYS HZ2  H  -7.514   1.196 -16.698 1.00 . A A . 611 LYS HZ2  1 1 
       11 21816 1 1  34 LYS HZ3  H  -6.319  -0.004 -16.740 1.00 . A A . 611 LYS HZ3  1 1 
       11 21817 1 1  34 LYS N    N  -3.338   0.413 -10.569 1.00 . A A . 611 LYS N    1 1 
       11 21818 1 1  34 LYS NZ   N  -6.517   0.986 -16.490 1.00 . A A . 611 LYS NZ   1 1 
       11 21819 1 1  34 LYS O    O  -2.225   3.693 -11.446 1.00 . A A . 611 LYS O    1 1 
       11 21820 1 1  35 ASP C    C  -4.183   4.644  -8.704 1.00 . A A . 612 ASP C    1 1 
       11 21821 1 1  35 ASP CA   C  -4.595   4.303 -10.106 1.00 . A A . 612 ASP CA   1 1 
       11 21822 1 1  35 ASP CB   C  -6.122   4.411 -10.206 1.00 . A A . 612 ASP CB   1 1 
       11 21823 1 1  35 ASP CG   C  -6.660   4.317 -11.610 1.00 . A A . 612 ASP CG   1 1 
       11 21824 1 1  35 ASP H    H  -4.662   2.174 -10.264 1.00 . A A . 612 ASP H    1 1 
       11 21825 1 1  35 ASP HA   H  -4.154   5.017 -10.785 1.00 . A A . 612 ASP HA   1 1 
       11 21826 1 1  35 ASP HB2  H  -6.566   3.614  -9.629 1.00 . A A . 612 ASP HB2  1 1 
       11 21827 1 1  35 ASP HB3  H  -6.428   5.353  -9.781 1.00 . A A . 612 ASP HB3  1 1 
       11 21828 1 1  35 ASP N    N  -4.119   2.965 -10.481 1.00 . A A . 612 ASP N    1 1 
       11 21829 1 1  35 ASP O    O  -4.297   5.791  -8.282 1.00 . A A . 612 ASP O    1 1 
       11 21830 1 1  35 ASP OD1  O  -6.806   3.197 -12.130 1.00 . A A . 612 ASP OD1  1 1 
       11 21831 1 1  35 ASP OD2  O  -7.004   5.371 -12.200 1.00 . A A . 612 ASP OD2  1 1 
       11 21832 1 1  36 ALA C    C  -4.442   4.021  -5.609 1.00 . A A . 613 ALA C    1 1 
       11 21833 1 1  36 ALA CA   C  -3.279   3.745  -6.586 1.00 . A A . 613 ALA CA   1 1 
       11 21834 1 1  36 ALA CB   C  -2.156   4.765  -6.414 1.00 . A A . 613 ALA CB   1 1 
       11 21835 1 1  36 ALA H    H  -3.640   2.768  -8.437 1.00 . A A . 613 ALA H    1 1 
       11 21836 1 1  36 ALA HA   H  -2.885   2.772  -6.326 1.00 . A A . 613 ALA HA   1 1 
       11 21837 1 1  36 ALA HB1  H  -1.366   4.540  -7.112 1.00 . A A . 613 ALA HB1  1 1 
       11 21838 1 1  36 ALA HB2  H  -1.773   4.719  -5.404 1.00 . A A . 613 ALA HB2  1 1 
       11 21839 1 1  36 ALA HB3  H  -2.537   5.757  -6.609 1.00 . A A . 613 ALA HB3  1 1 
       11 21840 1 1  36 ALA N    N  -3.709   3.633  -7.984 1.00 . A A . 613 ALA N    1 1 
       11 21841 1 1  36 ALA O    O  -5.581   4.310  -6.007 1.00 . A A . 613 ALA O    1 1 
       11 21842 1 1  37 TYR C    C  -4.943   5.491  -2.664 1.00 . A A . 614 TYR C    1 1 
       11 21843 1 1  37 TYR CA   C  -5.060   4.102  -3.242 1.00 . A A . 614 TYR CA   1 1 
       11 21844 1 1  37 TYR CB   C  -4.757   3.076  -2.141 1.00 . A A . 614 TYR CB   1 1 
       11 21845 1 1  37 TYR CD1  C  -4.184   0.983  -3.425 1.00 . A A . 614 TYR CD1  1 1 
       11 21846 1 1  37 TYR CD2  C  -6.150   1.013  -2.098 1.00 . A A . 614 TYR CD2  1 1 
       11 21847 1 1  37 TYR CE1  C  -4.463  -0.299  -3.824 1.00 . A A . 614 TYR CE1  1 1 
       11 21848 1 1  37 TYR CE2  C  -6.427  -0.266  -2.482 1.00 . A A . 614 TYR CE2  1 1 
       11 21849 1 1  37 TYR CG   C  -5.031   1.663  -2.555 1.00 . A A . 614 TYR CG   1 1 
       11 21850 1 1  37 TYR CZ   C  -5.592  -0.916  -3.343 1.00 . A A . 614 TYR CZ   1 1 
       11 21851 1 1  37 TYR H    H  -3.197   3.692  -4.111 1.00 . A A . 614 TYR H    1 1 
       11 21852 1 1  37 TYR HA   H  -6.066   3.932  -3.596 1.00 . A A . 614 TYR HA   1 1 
       11 21853 1 1  37 TYR HB2  H  -3.706   3.147  -1.902 1.00 . A A . 614 TYR HB2  1 1 
       11 21854 1 1  37 TYR HB3  H  -5.331   3.303  -1.255 1.00 . A A . 614 TYR HB3  1 1 
       11 21855 1 1  37 TYR HD1  H  -3.300   1.483  -3.795 1.00 . A A . 614 TYR HD1  1 1 
       11 21856 1 1  37 TYR HD2  H  -6.815   1.524  -1.417 1.00 . A A . 614 TYR HD2  1 1 
       11 21857 1 1  37 TYR HE1  H  -3.804  -0.819  -4.505 1.00 . A A . 614 TYR HE1  1 1 
       11 21858 1 1  37 TYR HE2  H  -7.309  -0.762  -2.111 1.00 . A A . 614 TYR HE2  1 1 
       11 21859 1 1  37 TYR HH   H  -5.107  -2.719  -3.853 1.00 . A A . 614 TYR HH   1 1 
       11 21860 1 1  37 TYR N    N  -4.128   3.915  -4.346 1.00 . A A . 614 TYR N    1 1 
       11 21861 1 1  37 TYR O    O  -3.861   6.078  -2.660 1.00 . A A . 614 TYR O    1 1 
       11 21862 1 1  37 TYR OH   O  -5.899  -2.173  -3.742 1.00 . A A . 614 TYR OH   1 1 
       11 21863 1 1  38 LYS C    C  -6.672   7.244  -0.230 1.00 . A A . 615 LYS C    1 1 
       11 21864 1 1  38 LYS CA   C  -6.053   7.310  -1.570 1.00 . A A . 615 LYS CA   1 1 
       11 21865 1 1  38 LYS CB   C  -6.697   8.473  -2.382 1.00 . A A . 615 LYS CB   1 1 
       11 21866 1 1  38 LYS CD   C  -8.307   7.927  -4.261 1.00 . A A . 615 LYS CD   1 1 
       11 21867 1 1  38 LYS CE   C  -7.452   6.760  -4.622 1.00 . A A . 615 LYS CE   1 1 
       11 21868 1 1  38 LYS CG   C  -8.157   8.284  -2.783 1.00 . A A . 615 LYS CG   1 1 
       11 21869 1 1  38 LYS H    H  -6.909   5.553  -2.282 1.00 . A A . 615 LYS H    1 1 
       11 21870 1 1  38 LYS HA   H  -5.012   7.555  -1.421 1.00 . A A . 615 LYS HA   1 1 
       11 21871 1 1  38 LYS HB2  H  -6.649   9.360  -1.766 1.00 . A A . 615 LYS HB2  1 1 
       11 21872 1 1  38 LYS HB3  H  -6.110   8.657  -3.271 1.00 . A A . 615 LYS HB3  1 1 
       11 21873 1 1  38 LYS HD2  H  -9.334   7.649  -4.441 1.00 . A A . 615 LYS HD2  1 1 
       11 21874 1 1  38 LYS HD3  H  -8.035   8.775  -4.869 1.00 . A A . 615 LYS HD3  1 1 
       11 21875 1 1  38 LYS HE2  H  -6.445   7.035  -4.330 1.00 . A A . 615 LYS HE2  1 1 
       11 21876 1 1  38 LYS HE3  H  -7.705   5.967  -3.941 1.00 . A A . 615 LYS HE3  1 1 
       11 21877 1 1  38 LYS HG2  H  -8.579   7.500  -2.170 1.00 . A A . 615 LYS HG2  1 1 
       11 21878 1 1  38 LYS HG3  H  -8.675   9.207  -2.577 1.00 . A A . 615 LYS HG3  1 1 
       11 21879 1 1  38 LYS HZ1  H  -6.963   5.524  -6.217 1.00 . A A . 615 LYS HZ1  1 1 
       11 21880 1 1  38 LYS HZ2  H  -7.327   7.112  -6.672 1.00 . A A . 615 LYS HZ2  1 1 
       11 21881 1 1  38 LYS HZ3  H  -8.566   6.050  -6.226 1.00 . A A . 615 LYS HZ3  1 1 
       11 21882 1 1  38 LYS N    N  -6.052   6.029  -2.206 1.00 . A A . 615 LYS N    1 1 
       11 21883 1 1  38 LYS NZ   N  -7.586   6.339  -6.029 1.00 . A A . 615 LYS NZ   1 1 
       11 21884 1 1  38 LYS O    O  -7.721   6.628  -0.024 1.00 . A A . 615 LYS O    1 1 
       11 21885 1 1  39 VAL C    C  -6.673   9.507   2.151 1.00 . A A . 616 VAL C    1 1 
       11 21886 1 1  39 VAL CA   C  -6.437   8.027   2.004 1.00 . A A . 616 VAL CA   1 1 
       11 21887 1 1  39 VAL CB   C  -5.327   7.609   3.005 1.00 . A A . 616 VAL CB   1 1 
       11 21888 1 1  39 VAL CG1  C  -5.810   7.703   4.448 1.00 . A A . 616 VAL CG1  1 1 
       11 21889 1 1  39 VAL CG2  C  -4.790   6.226   2.694 1.00 . A A . 616 VAL CG2  1 1 
       11 21890 1 1  39 VAL H    H  -5.161   8.167   0.266 1.00 . A A . 616 VAL H    1 1 
       11 21891 1 1  39 VAL HA   H  -7.341   7.462   2.181 1.00 . A A . 616 VAL HA   1 1 
       11 21892 1 1  39 VAL HB   H  -4.526   8.322   2.894 1.00 . A A . 616 VAL HB   1 1 
       11 21893 1 1  39 VAL HG13 H  -5.011   7.424   5.119 1.00 . A A . 616 VAL HG13 1 1 
       11 21894 1 1  39 VAL HG21 H  -4.019   5.966   3.404 1.00 . A A . 616 VAL HG21 1 1 
       11 21895 1 1  39 VAL N    N  -6.010   7.842   0.641 1.00 . A A . 616 VAL N    1 1 
       11 21896 1 1  39 VAL O    O  -5.762  10.290   1.957 1.00 . A A . 616 VAL O    1 1 
       11 21897 1 1  40 GLU C    C  -8.469  11.788   3.895 1.00 . A A . 617 GLU C    1 1 
       11 21898 1 1  40 GLU CA   C  -8.162  11.304   2.497 1.00 . A A . 617 GLU CA   1 1 
       11 21899 1 1  40 GLU CB   C  -9.325  11.624   1.555 1.00 . A A . 617 GLU CB   1 1 
       11 21900 1 1  40 GLU CD   C -10.221  11.569  -0.799 1.00 . A A . 617 GLU CD   1 1 
       11 21901 1 1  40 GLU CG   C  -9.056  11.260   0.102 1.00 . A A . 617 GLU CG   1 1 
       11 21902 1 1  40 GLU H    H  -8.537   9.236   2.688 1.00 . A A . 617 GLU H    1 1 
       11 21903 1 1  40 GLU HA   H  -7.293  11.834   2.139 1.00 . A A . 617 GLU HA   1 1 
       11 21904 1 1  40 GLU HB2  H -10.198  11.084   1.887 1.00 . A A . 617 GLU HB2  1 1 
       11 21905 1 1  40 GLU HB3  H  -9.534  12.683   1.604 1.00 . A A . 617 GLU HB3  1 1 
       11 21906 1 1  40 GLU HG2  H  -8.198  11.817  -0.243 1.00 . A A . 617 GLU HG2  1 1 
       11 21907 1 1  40 GLU HG3  H  -8.844  10.203   0.044 1.00 . A A . 617 GLU HG3  1 1 
       11 21908 1 1  40 GLU N    N  -7.855   9.900   2.461 1.00 . A A . 617 GLU N    1 1 
       11 21909 1 1  40 GLU O    O  -9.258  11.183   4.618 1.00 . A A . 617 GLU O    1 1 
       11 21910 1 1  40 GLU OE1  O -11.140  10.719  -0.916 1.00 . A A . 617 GLU OE1  1 1 
       11 21911 1 1  40 GLU OE2  O -10.238  12.651  -1.413 1.00 . A A . 617 GLU OE2  1 1 
       11 21912 1 1  41 THR C    C  -8.351  14.998   5.133 1.00 . A A . 618 THR C    1 1 
       11 21913 1 1  41 THR CA   C  -8.092  13.547   5.504 1.00 . A A . 618 THR CA   1 1 
       11 21914 1 1  41 THR CB   C  -6.880  13.459   6.503 1.00 . A A . 618 THR CB   1 1 
       11 21915 1 1  41 THR CG2  C  -6.522  12.007   6.819 1.00 . A A . 618 THR CG2  1 1 
       11 21916 1 1  41 THR H    H  -7.166  13.273   3.669 1.00 . A A . 618 THR H    1 1 
       11 21917 1 1  41 THR HA   H  -8.982  13.123   5.948 1.00 . A A . 618 THR HA   1 1 
       11 21918 1 1  41 THR HB   H  -7.151  13.959   7.419 1.00 . A A . 618 THR HB   1 1 
       11 21919 1 1  41 THR HG1  H  -5.683  13.860   5.019 1.00 . A A . 618 THR HG1  1 1 
       11 21920 1 1  41 THR HG21 H  -5.692  11.980   7.509 1.00 . A A . 618 THR HG21 1 1 
       11 21921 1 1  41 THR N    N  -7.838  12.869   4.263 1.00 . A A . 618 THR N    1 1 
       11 21922 1 1  41 THR O    O  -8.265  15.349   3.940 1.00 . A A . 618 THR O    1 1 
       11 21923 1 1  41 THR OG1  O  -5.730  14.104   5.952 1.00 . A A . 618 THR OG1  1 1 
       11 21924 1 1  42 ASP C    C  -7.662  17.975   5.439 1.00 . A A . 619 ASP C    1 1 
       11 21925 1 1  42 ASP CA   C  -8.928  17.230   5.766 1.00 . A A . 619 ASP CA   1 1 
       11 21926 1 1  42 ASP CB   C  -9.706  17.935   6.873 1.00 . A A . 619 ASP CB   1 1 
       11 21927 1 1  42 ASP CG   C -11.092  17.380   7.036 1.00 . A A . 619 ASP CG   1 1 
       11 21928 1 1  42 ASP H    H  -8.714  15.526   7.011 1.00 . A A . 619 ASP H    1 1 
       11 21929 1 1  42 ASP HA   H  -9.536  17.224   4.872 1.00 . A A . 619 ASP HA   1 1 
       11 21930 1 1  42 ASP HB2  H  -9.180  17.822   7.808 1.00 . A A . 619 ASP HB2  1 1 
       11 21931 1 1  42 ASP HB3  H  -9.782  18.986   6.633 1.00 . A A . 619 ASP HB3  1 1 
       11 21932 1 1  42 ASP N    N  -8.662  15.832   6.080 1.00 . A A . 619 ASP N    1 1 
       11 21933 1 1  42 ASP O    O  -7.656  18.855   4.584 1.00 . A A . 619 ASP O    1 1 
       11 21934 1 1  42 ASP OD1  O -11.268  16.412   7.816 1.00 . A A . 619 ASP OD1  1 1 
       11 21935 1 1  42 ASP OD2  O -12.030  17.893   6.386 1.00 . A A . 619 ASP OD2  1 1 
       11 21936 1 1  43 LYS C    C  -4.587  17.689   4.659 1.00 . A A . 620 LYS C    1 1 
       11 21937 1 1  43 LYS CA   C  -5.317  18.270   5.857 1.00 . A A . 620 LYS CA   1 1 
       11 21938 1 1  43 LYS CB   C  -4.418  18.217   7.093 1.00 . A A . 620 LYS CB   1 1 
       11 21939 1 1  43 LYS CD   C  -4.040  18.838   9.508 1.00 . A A . 620 LYS CD   1 1 
       11 21940 1 1  43 LYS CE   C  -2.688  19.500   9.248 1.00 . A A . 620 LYS CE   1 1 
       11 21941 1 1  43 LYS CG   C  -4.975  18.941   8.307 1.00 . A A . 620 LYS CG   1 1 
       11 21942 1 1  43 LYS H    H  -6.658  16.895   6.759 1.00 . A A . 620 LYS H    1 1 
       11 21943 1 1  43 LYS HA   H  -5.537  19.305   5.648 1.00 . A A . 620 LYS HA   1 1 
       11 21944 1 1  43 LYS HB2  H  -4.259  17.183   7.363 1.00 . A A . 620 LYS HB2  1 1 
       11 21945 1 1  43 LYS HB3  H  -3.469  18.660   6.837 1.00 . A A . 620 LYS HB3  1 1 
       11 21946 1 1  43 LYS HD2  H  -4.505  19.321  10.355 1.00 . A A . 620 LYS HD2  1 1 
       11 21947 1 1  43 LYS HD3  H  -3.884  17.794   9.732 1.00 . A A . 620 LYS HD3  1 1 
       11 21948 1 1  43 LYS HE2  H  -2.215  19.020   8.404 1.00 . A A . 620 LYS HE2  1 1 
       11 21949 1 1  43 LYS HE3  H  -2.847  20.546   9.030 1.00 . A A . 620 LYS HE3  1 1 
       11 21950 1 1  43 LYS HG2  H  -5.108  19.984   8.057 1.00 . A A . 620 LYS HG2  1 1 
       11 21951 1 1  43 LYS HG3  H  -5.932  18.511   8.565 1.00 . A A . 620 LYS HG3  1 1 
       11 21952 1 1  43 LYS HZ1  H  -1.562  18.381  10.609 1.00 . A A . 620 LYS HZ1  1 1 
       11 21953 1 1  43 LYS HZ2  H  -2.224  19.777  11.267 1.00 . A A . 620 LYS HZ2  1 1 
       11 21954 1 1  43 LYS HZ3  H  -0.890  19.884  10.244 1.00 . A A . 620 LYS HZ3  1 1 
       11 21955 1 1  43 LYS N    N  -6.583  17.612   6.093 1.00 . A A . 620 LYS N    1 1 
       11 21956 1 1  43 LYS NZ   N  -1.786  19.383  10.410 1.00 . A A . 620 LYS NZ   1 1 
       11 21957 1 1  43 LYS O    O  -4.107  18.437   3.806 1.00 . A A . 620 LYS O    1 1 
       11 21958 1 1  44 TYR C    C  -4.508  14.608   2.865 1.00 . A A . 621 TYR C    1 1 
       11 21959 1 1  44 TYR CA   C  -3.735  15.742   3.497 1.00 . A A . 621 TYR CA   1 1 
       11 21960 1 1  44 TYR CB   C  -2.438  15.119   4.052 1.00 . A A . 621 TYR CB   1 1 
       11 21961 1 1  44 TYR CD1  C  -0.818  17.006   4.461 1.00 . A A . 621 TYR CD1  1 1 
       11 21962 1 1  44 TYR CD2  C  -1.664  15.802   6.332 1.00 . A A . 621 TYR CD2  1 1 
       11 21963 1 1  44 TYR CE1  C  -0.076  17.803   5.307 1.00 . A A . 621 TYR CE1  1 1 
       11 21964 1 1  44 TYR CE2  C  -0.934  16.587   7.185 1.00 . A A . 621 TYR CE2  1 1 
       11 21965 1 1  44 TYR CG   C  -1.622  15.996   4.959 1.00 . A A . 621 TYR CG   1 1 
       11 21966 1 1  44 TYR CZ   C  -0.139  17.591   6.671 1.00 . A A . 621 TYR CZ   1 1 
       11 21967 1 1  44 TYR H    H  -4.973  15.792   5.219 1.00 . A A . 621 TYR H    1 1 
       11 21968 1 1  44 TYR HA   H  -3.467  16.480   2.758 1.00 . A A . 621 TYR HA   1 1 
       11 21969 1 1  44 TYR HB2  H  -2.693  14.233   4.613 1.00 . A A . 621 TYR HB2  1 1 
       11 21970 1 1  44 TYR HB3  H  -1.816  14.825   3.218 1.00 . A A . 621 TYR HB3  1 1 
       11 21971 1 1  44 TYR HD1  H  -0.776  17.166   3.394 1.00 . A A . 621 TYR HD1  1 1 
       11 21972 1 1  44 TYR HD2  H  -2.289  15.017   6.732 1.00 . A A . 621 TYR HD2  1 1 
       11 21973 1 1  44 TYR HE1  H   0.544  18.589   4.900 1.00 . A A . 621 TYR HE1  1 1 
       11 21974 1 1  44 TYR HE2  H  -0.995  16.398   8.248 1.00 . A A . 621 TYR HE2  1 1 
       11 21975 1 1  44 TYR HH   H   0.979  17.811   8.198 1.00 . A A . 621 TYR HH   1 1 
       11 21976 1 1  44 TYR N    N  -4.509  16.367   4.571 1.00 . A A . 621 TYR N    1 1 
       11 21977 1 1  44 TYR O    O  -5.530  14.168   3.375 1.00 . A A . 621 TYR O    1 1 
       11 21978 1 1  44 TYR OH   O   0.594  18.381   7.521 1.00 . A A . 621 TYR OH   1 1 
       11 21979 1 1  45 GLU C    C  -3.288  12.131   0.795 1.00 . A A . 622 GLU C    1 1 
       11 21980 1 1  45 GLU CA   C  -4.489  12.955   1.173 1.00 . A A . 622 GLU CA   1 1 
       11 21981 1 1  45 GLU CB   C  -5.427  13.192  -0.001 1.00 . A A . 622 GLU CB   1 1 
       11 21982 1 1  45 GLU CD   C  -5.837  14.169  -2.219 1.00 . A A . 622 GLU CD   1 1 
       11 21983 1 1  45 GLU CG   C  -4.877  14.059  -1.094 1.00 . A A . 622 GLU CG   1 1 
       11 21984 1 1  45 GLU H    H  -3.313  14.655   1.311 1.00 . A A . 622 GLU H    1 1 
       11 21985 1 1  45 GLU HA   H  -5.008  12.415   1.953 1.00 . A A . 622 GLU HA   1 1 
       11 21986 1 1  45 GLU HB2  H  -5.664  12.233  -0.439 1.00 . A A . 622 GLU HB2  1 1 
       11 21987 1 1  45 GLU HB3  H  -6.336  13.641   0.369 1.00 . A A . 622 GLU HB3  1 1 
       11 21988 1 1  45 GLU HG2  H  -4.678  15.045  -0.697 1.00 . A A . 622 GLU HG2  1 1 
       11 21989 1 1  45 GLU HG3  H  -3.960  13.618  -1.458 1.00 . A A . 622 GLU HG3  1 1 
       11 21990 1 1  45 GLU N    N  -4.026  14.155   1.771 1.00 . A A . 622 GLU N    1 1 
       11 21991 1 1  45 GLU O    O  -2.345  12.633   0.181 1.00 . A A . 622 GLU O    1 1 
       11 21992 1 1  45 GLU OE1  O  -6.833  14.902  -2.093 1.00 . A A . 622 GLU OE1  1 1 
       11 21993 1 1  45 GLU OE2  O  -5.636  13.491  -3.245 1.00 . A A . 622 GLU OE2  1 1 
       11 21994 1 1  46 PHE C    C  -2.438   9.089  -0.106 1.00 . A A . 623 PHE C    1 1 
       11 21995 1 1  46 PHE CA   C  -2.176  10.060   0.996 1.00 . A A . 623 PHE CA   1 1 
       11 21996 1 1  46 PHE CB   C  -1.921   9.286   2.303 1.00 . A A . 623 PHE CB   1 1 
       11 21997 1 1  46 PHE CD1  C  -2.983  10.562   4.209 1.00 . A A . 623 PHE CD1  1 1 
       11 21998 1 1  46 PHE CD2  C  -0.612  10.568   4.027 1.00 . A A . 623 PHE CD2  1 1 
       11 21999 1 1  46 PHE CE1  C  -2.906  11.355   5.331 1.00 . A A . 623 PHE CE1  1 1 
       11 22000 1 1  46 PHE CE2  C  -0.530  11.363   5.150 1.00 . A A . 623 PHE CE2  1 1 
       11 22001 1 1  46 PHE CG   C  -1.833  10.157   3.540 1.00 . A A . 623 PHE CG   1 1 
       11 22002 1 1  46 PHE CZ   C  -1.677  11.758   5.802 1.00 . A A . 623 PHE CZ   1 1 
       11 22003 1 1  46 PHE H    H  -4.153  10.541   1.526 1.00 . A A . 623 PHE H    1 1 
       11 22004 1 1  46 PHE HA   H  -1.305  10.659   0.773 1.00 . A A . 623 PHE HA   1 1 
       11 22005 1 1  46 PHE HB2  H  -2.695   8.552   2.453 1.00 . A A . 623 PHE HB2  1 1 
       11 22006 1 1  46 PHE HB3  H  -0.982   8.762   2.201 1.00 . A A . 623 PHE HB3  1 1 
       11 22007 1 1  46 PHE HD1  H  -3.948  10.247   3.842 1.00 . A A . 623 PHE HD1  1 1 
       11 22008 1 1  46 PHE HD2  H   0.284  10.259   3.517 1.00 . A A . 623 PHE HD2  1 1 
       11 22009 1 1  46 PHE HE1  H  -3.808  11.662   5.840 1.00 . A A . 623 PHE HE1  1 1 
       11 22010 1 1  46 PHE HE2  H   0.436  11.675   5.517 1.00 . A A . 623 PHE HE2  1 1 
       11 22011 1 1  46 PHE HZ   H  -1.611  12.380   6.682 1.00 . A A . 623 PHE HZ   1 1 
       11 22012 1 1  46 PHE N    N  -3.316  10.903   1.149 1.00 . A A . 623 PHE N    1 1 
       11 22013 1 1  46 PHE O    O  -3.460   8.417  -0.120 1.00 . A A . 623 PHE O    1 1 
       11 22014 1 1  47 HIS C    C  -0.657   7.053  -1.957 1.00 . A A . 624 HIS C    1 1 
       11 22015 1 1  47 HIS CA   C  -1.686   8.121  -2.118 1.00 . A A . 624 HIS CA   1 1 
       11 22016 1 1  47 HIS CB   C  -1.592   8.814  -3.476 1.00 . A A . 624 HIS CB   1 1 
       11 22017 1 1  47 HIS CD2  C  -2.938  11.056  -3.452 1.00 . A A . 624 HIS CD2  1 1 
       11 22018 1 1  47 HIS CE1  C  -4.722  10.339  -4.501 1.00 . A A . 624 HIS CE1  1 1 
       11 22019 1 1  47 HIS CG   C  -2.744   9.743  -3.751 1.00 . A A . 624 HIS CG   1 1 
       11 22020 1 1  47 HIS H    H  -0.777   9.644  -1.030 1.00 . A A . 624 HIS H    1 1 
       11 22021 1 1  47 HIS HA   H  -2.658   7.660  -2.024 1.00 . A A . 624 HIS HA   1 1 
       11 22022 1 1  47 HIS HB2  H  -0.683   9.396  -3.513 1.00 . A A . 624 HIS HB2  1 1 
       11 22023 1 1  47 HIS HB3  H  -1.572   8.067  -4.256 1.00 . A A . 624 HIS HB3  1 1 
       11 22024 1 1  47 HIS HD1  H  -4.044   8.442  -4.769 1.00 . A A . 624 HIS HD1  1 1 
       11 22025 1 1  47 HIS HD2  H  -2.247  11.705  -2.934 1.00 . A A . 624 HIS HD2  1 1 
       11 22026 1 1  47 HIS HE1  H  -5.699  10.260  -4.955 1.00 . A A . 624 HIS HE1  1 1 
       11 22027 1 1  47 HIS HE2  H  -4.685  12.220  -3.706 1.00 . A A . 624 HIS HE2  1 1 
       11 22028 1 1  47 HIS N    N  -1.561   9.045  -1.047 1.00 . A A . 624 HIS N    1 1 
       11 22029 1 1  47 HIS ND1  N  -3.875   9.339  -4.403 1.00 . A A . 624 HIS ND1  1 1 
       11 22030 1 1  47 HIS NE2  N  -4.180  11.397  -3.934 1.00 . A A . 624 HIS NE2  1 1 
       11 22031 1 1  47 HIS O    O   0.542   7.331  -1.932 1.00 . A A . 624 HIS O    1 1 
       11 22032 1 1  48 ILE C    C  -0.667   3.613  -2.549 1.00 . A A . 625 ILE C    1 1 
       11 22033 1 1  48 ILE CA   C  -0.277   4.699  -1.572 1.00 . A A . 625 ILE CA   1 1 
       11 22034 1 1  48 ILE CB   C  -0.503   4.153  -0.127 1.00 . A A . 625 ILE CB   1 1 
       11 22035 1 1  48 ILE CD1  C  -0.632   4.832   2.318 1.00 . A A . 625 ILE CD1  1 1 
       11 22036 1 1  48 ILE CG1  C  -0.399   5.281   0.899 1.00 . A A . 625 ILE CG1  1 1 
       11 22037 1 1  48 ILE CG2  C   0.508   3.048   0.210 1.00 . A A . 625 ILE CG2  1 1 
       11 22038 1 1  48 ILE H    H  -2.094   5.692  -1.914 1.00 . A A . 625 ILE H    1 1 
       11 22039 1 1  48 ILE HA   H   0.760   4.975  -1.693 1.00 . A A . 625 ILE HA   1 1 
       11 22040 1 1  48 ILE HB   H  -1.495   3.728  -0.080 1.00 . A A . 625 ILE HB   1 1 
       11 22041 1 1  48 ILE HD11 H   0.098   4.082   2.583 1.00 . A A . 625 ILE HD11 1 1 
       11 22042 1 1  48 ILE HG12 H   0.574   5.747   0.846 1.00 . A A . 625 ILE HG12 1 1 
       11 22043 1 1  48 ILE HG23 H   0.325   2.682   1.209 1.00 . A A . 625 ILE HG23 1 1 
       11 22044 1 1  48 ILE N    N  -1.125   5.843  -1.823 1.00 . A A . 625 ILE N    1 1 
       11 22045 1 1  48 ILE O    O  -1.782   3.605  -3.048 1.00 . A A . 625 ILE O    1 1 
       11 22046 1 1  49 ASN C    C   0.658   0.456  -3.121 1.00 . A A . 626 ASN C    1 1 
       11 22047 1 1  49 ASN CA   C  -0.057   1.636  -3.695 1.00 . A A . 626 ASN CA   1 1 
       11 22048 1 1  49 ASN CB   C   0.345   1.937  -5.139 1.00 . A A . 626 ASN CB   1 1 
       11 22049 1 1  49 ASN CG   C  -0.164   0.915  -6.126 1.00 . A A . 626 ASN CG   1 1 
       11 22050 1 1  49 ASN H    H   1.132   2.804  -2.465 1.00 . A A . 626 ASN H    1 1 
       11 22051 1 1  49 ASN HA   H  -1.119   1.445  -3.636 1.00 . A A . 626 ASN HA   1 1 
       11 22052 1 1  49 ASN HB2  H  -0.055   2.893  -5.438 1.00 . A A . 626 ASN HB2  1 1 
       11 22053 1 1  49 ASN HB3  H   1.426   1.953  -5.201 1.00 . A A . 626 ASN HB3  1 1 
       11 22054 1 1  49 ASN HD21 H   0.123   0.267  -7.970 1.00 . A A . 626 ASN HD21 1 1 
       11 22055 1 1  49 ASN N    N   0.226   2.739  -2.840 1.00 . A A . 626 ASN N    1 1 
       11 22056 1 1  49 ASN ND2  N   0.445   0.874  -7.270 1.00 . A A . 626 ASN ND2  1 1 
       11 22057 1 1  49 ASN O    O   1.612   0.643  -2.398 1.00 . A A . 626 ASN O    1 1 
       11 22058 1 1  49 ASN OD1  O  -1.163   0.213  -5.870 1.00 . A A . 626 ASN OD1  1 1 
       11 22059 1 1  50 VAL C    C   2.147  -2.207  -3.150 1.00 . A A . 627 VAL C    1 1 
       11 22060 1 1  50 VAL CA   C   0.704  -1.946  -2.749 1.00 . A A . 627 VAL CA   1 1 
       11 22061 1 1  50 VAL CB   C  -0.135  -3.162  -3.144 1.00 . A A . 627 VAL CB   1 1 
       11 22062 1 1  50 VAL CG1  C   0.298  -4.402  -2.384 1.00 . A A . 627 VAL CG1  1 1 
       11 22063 1 1  50 VAL CG2  C  -1.584  -2.878  -2.927 1.00 . A A . 627 VAL CG2  1 1 
       11 22064 1 1  50 VAL H    H  -0.581  -0.794  -3.999 1.00 . A A . 627 VAL H    1 1 
       11 22065 1 1  50 VAL HA   H   0.638  -1.821  -1.682 1.00 . A A . 627 VAL HA   1 1 
       11 22066 1 1  50 VAL HB   H   0.022  -3.345  -4.196 1.00 . A A . 627 VAL HB   1 1 
       11 22067 1 1  50 VAL HG13 H  -0.300  -5.242  -2.703 1.00 . A A . 627 VAL HG13 1 1 
       11 22068 1 1  50 VAL HG21 H  -2.155  -3.728  -3.271 1.00 . A A . 627 VAL HG21 1 1 
       11 22069 1 1  50 VAL N    N   0.166  -0.726  -3.368 1.00 . A A . 627 VAL N    1 1 
       11 22070 1 1  50 VAL O    O   2.974  -2.632  -2.355 1.00 . A A . 627 VAL O    1 1 
       11 22071 1 1  51 CYS C    C   3.965  -1.145  -5.949 1.00 . A A . 628 CYS C    1 1 
       11 22072 1 1  51 CYS CA   C   3.693  -2.204  -4.915 1.00 . A A . 628 CYS CA   1 1 
       11 22073 1 1  51 CYS CB   C   3.707  -3.590  -5.599 1.00 . A A . 628 CYS CB   1 1 
       11 22074 1 1  51 CYS H    H   1.716  -1.550  -4.887 1.00 . A A . 628 CYS H    1 1 
       11 22075 1 1  51 CYS HA   H   4.445  -2.188  -4.142 1.00 . A A . 628 CYS HA   1 1 
       11 22076 1 1  51 CYS HB2  H   3.012  -3.575  -6.423 1.00 . A A . 628 CYS HB2  1 1 
       11 22077 1 1  51 CYS HB3  H   4.698  -3.779  -5.986 1.00 . A A . 628 CYS HB3  1 1 
       11 22078 1 1  51 CYS N    N   2.416  -1.960  -4.355 1.00 . A A . 628 CYS N    1 1 
       11 22079 1 1  51 CYS O    O   3.036  -0.687  -6.629 1.00 . A A . 628 CYS O    1 1 
       11 22080 1 1  51 CYS SG   S   3.242  -5.006  -4.528 1.00 . A A . 628 CYS SG   1 1 
       11 22081 1 1  52 GLY C    C   5.187   1.593  -6.861 1.00 . A A . 629 GLY C    1 1 
       11 22082 1 1  52 GLY CA   C   5.576   0.157  -7.113 1.00 . A A . 629 GLY CA   1 1 
       11 22083 1 1  52 GLY H    H   5.841  -1.001  -5.372 1.00 . A A . 629 GLY H    1 1 
       11 22084 1 1  52 GLY HA2  H   6.648   0.114  -7.228 1.00 . A A . 629 GLY HA2  1 1 
       11 22085 1 1  52 GLY HA3  H   5.110  -0.179  -8.028 1.00 . A A . 629 GLY HA3  1 1 
       11 22086 1 1  52 GLY N    N   5.194  -0.734  -6.055 1.00 . A A . 629 GLY N    1 1 
       11 22087 1 1  52 GLY O    O   5.252   2.061  -5.724 1.00 . A A . 629 GLY O    1 1 
       11 22088 1 1  53 PRO C    C   2.988   3.977  -7.632 1.00 . A A . 630 PRO C    1 1 
       11 22089 1 1  53 PRO CA   C   4.469   3.719  -7.801 1.00 . A A . 630 PRO CA   1 1 
       11 22090 1 1  53 PRO CB   C   4.939   4.270  -9.140 1.00 . A A . 630 PRO CB   1 1 
       11 22091 1 1  53 PRO CD   C   4.700   1.860  -9.298 1.00 . A A . 630 PRO CD   1 1 
       11 22092 1 1  53 PRO CG   C   4.756   3.141 -10.108 1.00 . A A . 630 PRO CG   1 1 
       11 22093 1 1  53 PRO HA   H   5.016   4.218  -7.017 1.00 . A A . 630 PRO HA   1 1 
       11 22094 1 1  53 PRO HB2  H   4.341   5.131  -9.405 1.00 . A A . 630 PRO HB2  1 1 
       11 22095 1 1  53 PRO HB3  H   5.976   4.565  -9.070 1.00 . A A . 630 PRO HB3  1 1 
       11 22096 1 1  53 PRO HD2  H   3.759   1.354  -9.458 1.00 . A A . 630 PRO HD2  1 1 
       11 22097 1 1  53 PRO HD3  H   5.527   1.218  -9.556 1.00 . A A . 630 PRO HD3  1 1 
       11 22098 1 1  53 PRO HG2  H   3.835   3.274 -10.655 1.00 . A A . 630 PRO HG2  1 1 
       11 22099 1 1  53 PRO HG3  H   5.590   3.115 -10.791 1.00 . A A . 630 PRO HG3  1 1 
       11 22100 1 1  53 PRO N    N   4.808   2.327  -7.907 1.00 . A A . 630 PRO N    1 1 
       11 22101 1 1  53 PRO O    O   2.140   3.086  -7.812 1.00 . A A . 630 PRO O    1 1 
       11 22102 1 1  54 VAL C    C   1.014   6.593  -8.308 1.00 . A A . 631 VAL C    1 1 
       11 22103 1 1  54 VAL CA   C   1.333   5.643  -7.173 1.00 . A A . 631 VAL CA   1 1 
       11 22104 1 1  54 VAL CB   C   1.078   6.369  -5.812 1.00 . A A . 631 VAL CB   1 1 
       11 22105 1 1  54 VAL CG1  C   1.260   5.419  -4.679 1.00 . A A . 631 VAL CG1  1 1 
       11 22106 1 1  54 VAL CG2  C   2.004   7.569  -5.619 1.00 . A A . 631 VAL CG2  1 1 
       11 22107 1 1  54 VAL H    H   3.429   5.803  -7.092 1.00 . A A . 631 VAL H    1 1 
       11 22108 1 1  54 VAL HA   H   0.686   4.780  -7.231 1.00 . A A . 631 VAL HA   1 1 
       11 22109 1 1  54 VAL HB   H   0.056   6.720  -5.799 1.00 . A A . 631 VAL HB   1 1 
       11 22110 1 1  54 VAL HG13 H   2.256   5.005  -4.718 1.00 . A A . 631 VAL HG13 1 1 
       11 22111 1 1  54 VAL HG21 H   1.860   8.272  -6.426 1.00 . A A . 631 VAL HG21 1 1 
       11 22112 1 1  54 VAL N    N   2.686   5.189  -7.295 1.00 . A A . 631 VAL N    1 1 
       11 22113 1 1  54 VAL O    O   1.835   7.443  -8.664 1.00 . A A . 631 VAL O    1 1 
       11 22114 1 1  55 SER C    C  -1.204   8.521  -9.245 1.00 . A A . 632 SER C    1 1 
       11 22115 1 1  55 SER CA   C  -0.513   7.363  -9.928 1.00 . A A . 632 SER CA   1 1 
       11 22116 1 1  55 SER CB   C  -1.452   6.693 -10.934 1.00 . A A . 632 SER CB   1 1 
       11 22117 1 1  55 SER H    H  -0.740   5.703  -8.655 1.00 . A A . 632 SER H    1 1 
       11 22118 1 1  55 SER HA   H   0.377   7.709 -10.428 1.00 . A A . 632 SER HA   1 1 
       11 22119 1 1  55 SER HB2  H  -0.987   5.800 -11.321 1.00 . A A . 632 SER HB2  1 1 
       11 22120 1 1  55 SER HB3  H  -2.367   6.423 -10.427 1.00 . A A . 632 SER HB3  1 1 
       11 22121 1 1  55 SER HG   H  -2.166   6.985 -12.699 1.00 . A A . 632 SER HG   1 1 
       11 22122 1 1  55 SER N    N  -0.139   6.437  -8.908 1.00 . A A . 632 SER N    1 1 
       11 22123 1 1  55 SER O    O  -2.174   8.327  -8.498 1.00 . A A . 632 SER O    1 1 
       11 22124 1 1  55 SER OG   O  -1.771   7.555 -12.025 1.00 . A A . 632 SER OG   1 1 
       11 22125 1 1  56 VAL C    C  -0.935  12.067  -9.824 1.00 . A A . 633 VAL C    1 1 
       11 22126 1 1  56 VAL CA   C  -1.234  10.928  -8.876 1.00 . A A . 633 VAL CA   1 1 
       11 22127 1 1  56 VAL CB   C  -0.517  11.258  -7.505 1.00 . A A . 633 VAL CB   1 1 
       11 22128 1 1  56 VAL CG1  C  -1.164  12.430  -6.789 1.00 . A A . 633 VAL CG1  1 1 
       11 22129 1 1  56 VAL CG2  C  -0.426  10.068  -6.572 1.00 . A A . 633 VAL CG2  1 1 
       11 22130 1 1  56 VAL H    H   0.030   9.816 -10.124 1.00 . A A . 633 VAL H    1 1 
       11 22131 1 1  56 VAL HA   H  -2.298  10.837  -8.720 1.00 . A A . 633 VAL HA   1 1 
       11 22132 1 1  56 VAL HB   H   0.480  11.564  -7.778 1.00 . A A . 633 VAL HB   1 1 
       11 22133 1 1  56 VAL HG13 H  -2.205  12.209  -6.601 1.00 . A A . 633 VAL HG13 1 1 
       11 22134 1 1  56 VAL HG21 H   0.113   9.273  -7.067 1.00 . A A . 633 VAL HG21 1 1 
       11 22135 1 1  56 VAL N    N  -0.716   9.717  -9.491 1.00 . A A . 633 VAL N    1 1 
       11 22136 1 1  56 VAL O    O   0.042  11.999 -10.577 1.00 . A A . 633 VAL O    1 1 
       11 22137 1 1  57 GLY C    C  -0.326  15.051 -10.107 1.00 . A A . 634 GLY C    1 1 
       11 22138 1 1  57 GLY CA   C  -1.495  14.234 -10.628 1.00 . A A . 634 GLY CA   1 1 
       11 22139 1 1  57 GLY H    H  -2.543  13.082  -9.228 1.00 . A A . 634 GLY H    1 1 
       11 22140 1 1  57 GLY HA2  H  -1.277  13.895 -11.630 1.00 . A A . 634 GLY HA2  1 1 
       11 22141 1 1  57 GLY HA3  H  -2.375  14.859 -10.649 1.00 . A A . 634 GLY HA3  1 1 
       11 22142 1 1  57 GLY N    N  -1.749  13.091  -9.805 1.00 . A A . 634 GLY N    1 1 
       11 22143 1 1  57 GLY O    O   0.572  15.420 -10.865 1.00 . A A . 634 GLY O    1 1 
       11 22144 1 1  58 ALA C    C   1.878  15.313  -7.587 1.00 . A A . 635 ALA C    1 1 
       11 22145 1 1  58 ALA CA   C   0.696  16.122  -8.162 1.00 . A A . 635 ALA CA   1 1 
       11 22146 1 1  58 ALA CB   C   0.050  16.955  -7.063 1.00 . A A . 635 ALA CB   1 1 
       11 22147 1 1  58 ALA H    H  -1.048  14.920  -8.263 1.00 . A A . 635 ALA H    1 1 
       11 22148 1 1  58 ALA HA   H   1.077  16.807  -8.904 1.00 . A A . 635 ALA HA   1 1 
       11 22149 1 1  58 ALA HB1  H   0.782  17.631  -6.646 1.00 . A A . 635 ALA HB1  1 1 
       11 22150 1 1  58 ALA HB2  H  -0.316  16.298  -6.286 1.00 . A A . 635 ALA HB2  1 1 
       11 22151 1 1  58 ALA HB3  H  -0.774  17.520  -7.474 1.00 . A A . 635 ALA HB3  1 1 
       11 22152 1 1  58 ALA N    N  -0.321  15.291  -8.808 1.00 . A A . 635 ALA N    1 1 
       11 22153 1 1  58 ALA O    O   2.663  15.840  -6.803 1.00 . A A . 635 ALA O    1 1 
       11 22154 1 1  59 CYS C    C   3.818  12.516  -8.616 1.00 . A A . 636 CYS C    1 1 
       11 22155 1 1  59 CYS CA   C   3.153  13.268  -7.474 1.00 . A A . 636 CYS CA   1 1 
       11 22156 1 1  59 CYS CB   C   2.706  12.298  -6.366 1.00 . A A . 636 CYS CB   1 1 
       11 22157 1 1  59 CYS H    H   1.409  13.669  -8.625 1.00 . A A . 636 CYS H    1 1 
       11 22158 1 1  59 CYS HA   H   3.873  13.964  -7.069 1.00 . A A . 636 CYS HA   1 1 
       11 22159 1 1  59 CYS HB2  H   2.032  11.551  -6.751 1.00 . A A . 636 CYS HB2  1 1 
       11 22160 1 1  59 CYS HB3  H   3.584  11.789  -5.996 1.00 . A A . 636 CYS HB3  1 1 
       11 22161 1 1  59 CYS N    N   2.029  14.067  -7.979 1.00 . A A . 636 CYS N    1 1 
       11 22162 1 1  59 CYS O    O   3.139  12.099  -9.556 1.00 . A A . 636 CYS O    1 1 
       11 22163 1 1  59 CYS SG   S   1.914  13.111  -4.935 1.00 . A A . 636 CYS SG   1 1 
       11 22164 1 1  60 PRO C    C   5.580  10.183  -9.754 1.00 . A A . 637 PRO C    1 1 
       11 22165 1 1  60 PRO CA   C   5.909  11.681  -9.641 1.00 . A A . 637 PRO CA   1 1 
       11 22166 1 1  60 PRO CB   C   7.374  11.872  -9.223 1.00 . A A . 637 PRO CB   1 1 
       11 22167 1 1  60 PRO CD   C   6.046  12.769  -7.456 1.00 . A A . 637 PRO CD   1 1 
       11 22168 1 1  60 PRO CG   C   7.329  12.049  -7.744 1.00 . A A . 637 PRO CG   1 1 
       11 22169 1 1  60 PRO HA   H   5.737  12.159 -10.593 1.00 . A A . 637 PRO HA   1 1 
       11 22170 1 1  60 PRO HB2  H   7.948  11.002  -9.505 1.00 . A A . 637 PRO HB2  1 1 
       11 22171 1 1  60 PRO HB3  H   7.777  12.748  -9.710 1.00 . A A . 637 PRO HB3  1 1 
       11 22172 1 1  60 PRO HD2  H   5.655  12.453  -6.500 1.00 . A A . 637 PRO HD2  1 1 
       11 22173 1 1  60 PRO HD3  H   6.210  13.835  -7.464 1.00 . A A . 637 PRO HD3  1 1 
       11 22174 1 1  60 PRO HG2  H   7.332  11.081  -7.265 1.00 . A A . 637 PRO HG2  1 1 
       11 22175 1 1  60 PRO HG3  H   8.174  12.634  -7.416 1.00 . A A . 637 PRO HG3  1 1 
       11 22176 1 1  60 PRO N    N   5.158  12.345  -8.568 1.00 . A A . 637 PRO N    1 1 
       11 22177 1 1  60 PRO O    O   5.341   9.507  -8.741 1.00 . A A . 637 PRO O    1 1 
       11 22178 1 1  61 PRO C    C   6.390   7.233 -10.780 1.00 . A A . 638 PRO C    1 1 
       11 22179 1 1  61 PRO CA   C   5.283   8.204 -11.251 1.00 . A A . 638 PRO CA   1 1 
       11 22180 1 1  61 PRO CB   C   5.159   8.165 -12.778 1.00 . A A . 638 PRO CB   1 1 
       11 22181 1 1  61 PRO CD   C   5.944  10.352 -12.232 1.00 . A A . 638 PRO CD   1 1 
       11 22182 1 1  61 PRO CG   C   6.055   9.254 -13.251 1.00 . A A . 638 PRO CG   1 1 
       11 22183 1 1  61 PRO HA   H   4.344   7.923 -10.799 1.00 . A A . 638 PRO HA   1 1 
       11 22184 1 1  61 PRO HB2  H   5.476   7.198 -13.141 1.00 . A A . 638 PRO HB2  1 1 
       11 22185 1 1  61 PRO HB3  H   4.133   8.347 -13.065 1.00 . A A . 638 PRO HB3  1 1 
       11 22186 1 1  61 PRO HD2  H   6.882  10.879 -12.131 1.00 . A A . 638 PRO HD2  1 1 
       11 22187 1 1  61 PRO HD3  H   5.153  11.034 -12.505 1.00 . A A . 638 PRO HD3  1 1 
       11 22188 1 1  61 PRO HG2  H   7.072   8.893 -13.305 1.00 . A A . 638 PRO HG2  1 1 
       11 22189 1 1  61 PRO HG3  H   5.727   9.606 -14.218 1.00 . A A . 638 PRO HG3  1 1 
       11 22190 1 1  61 PRO N    N   5.607   9.632 -10.983 1.00 . A A . 638 PRO N    1 1 
       11 22191 1 1  61 PRO O    O   6.500   6.111 -11.268 1.00 . A A . 638 PRO O    1 1 
       11 22192 1 1  62 ASP C    C   8.182   6.978  -7.730 1.00 . A A . 639 ASP C    1 1 
       11 22193 1 1  62 ASP CA   C   8.233   6.851  -9.259 1.00 . A A . 639 ASP CA   1 1 
       11 22194 1 1  62 ASP CB   C   9.605   7.233  -9.832 1.00 . A A . 639 ASP CB   1 1 
       11 22195 1 1  62 ASP CG   C  10.726   6.292  -9.407 1.00 . A A . 639 ASP CG   1 1 
       11 22196 1 1  62 ASP H    H   7.055   8.592  -9.521 1.00 . A A . 639 ASP H    1 1 
       11 22197 1 1  62 ASP HA   H   8.002   5.827  -9.513 1.00 . A A . 639 ASP HA   1 1 
       11 22198 1 1  62 ASP HB2  H   9.550   7.224 -10.911 1.00 . A A . 639 ASP HB2  1 1 
       11 22199 1 1  62 ASP HB3  H   9.849   8.231  -9.499 1.00 . A A . 639 ASP HB3  1 1 
       11 22200 1 1  62 ASP N    N   7.189   7.676  -9.833 1.00 . A A . 639 ASP N    1 1 
       11 22201 1 1  62 ASP O    O   9.045   6.488  -6.997 1.00 . A A . 639 ASP O    1 1 
       11 22202 1 1  62 ASP OD1  O  10.737   5.113  -9.842 1.00 . A A . 639 ASP OD1  1 1 
       11 22203 1 1  62 ASP OD2  O  11.611   6.707  -8.660 1.00 . A A . 639 ASP OD2  1 1 
       11 22204 1 1  63 SER C    C   5.890   6.616  -5.514 1.00 . A A . 640 SER C    1 1 
       11 22205 1 1  63 SER CA   C   6.893   7.699  -5.835 1.00 . A A . 640 SER CA   1 1 
       11 22206 1 1  63 SER CB   C   6.394   9.098  -5.395 1.00 . A A . 640 SER CB   1 1 
       11 22207 1 1  63 SER H    H   6.497   8.052  -7.860 1.00 . A A . 640 SER H    1 1 
       11 22208 1 1  63 SER HA   H   7.822   7.461  -5.336 1.00 . A A . 640 SER HA   1 1 
       11 22209 1 1  63 SER HB2  H   6.195   9.078  -4.334 1.00 . A A . 640 SER HB2  1 1 
       11 22210 1 1  63 SER HB3  H   7.165   9.827  -5.592 1.00 . A A . 640 SER HB3  1 1 
       11 22211 1 1  63 SER HG   H   5.232   9.322  -7.007 1.00 . A A . 640 SER HG   1 1 
       11 22212 1 1  63 SER N    N   7.139   7.635  -7.248 1.00 . A A . 640 SER N    1 1 
       11 22213 1 1  63 SER O    O   4.930   6.426  -6.263 1.00 . A A . 640 SER O    1 1 
       11 22214 1 1  63 SER OG   O   5.194   9.494  -6.056 1.00 . A A . 640 SER OG   1 1 
       11 22215 1 1  64 GLY C    C   4.305   5.103  -3.013 1.00 . A A . 641 GLY C    1 1 
       11 22216 1 1  64 GLY CA   C   5.222   4.781  -4.158 1.00 . A A . 641 GLY CA   1 1 
       11 22217 1 1  64 GLY H    H   6.869   6.076  -3.863 1.00 . A A . 641 GLY H    1 1 
       11 22218 1 1  64 GLY HA2  H   4.623   4.636  -5.046 1.00 . A A . 641 GLY HA2  1 1 
       11 22219 1 1  64 GLY HA3  H   5.801   3.890  -3.989 1.00 . A A . 641 GLY HA3  1 1 
       11 22220 1 1  64 GLY N    N   6.113   5.880  -4.462 1.00 . A A . 641 GLY N    1 1 
       11 22221 1 1  64 GLY O    O   3.425   4.319  -2.655 1.00 . A A . 641 GLY O    1 1 
       11 22222 1 1  65 ALA C    C   3.873   8.309  -1.459 1.00 . A A . 642 ALA C    1 1 
       11 22223 1 1  65 ALA CA   C   3.696   6.804  -1.414 1.00 . A A . 642 ALA CA   1 1 
       11 22224 1 1  65 ALA CB   C   4.079   6.247  -0.047 1.00 . A A . 642 ALA CB   1 1 
       11 22225 1 1  65 ALA H    H   5.318   6.767  -2.709 1.00 . A A . 642 ALA H    1 1 
       11 22226 1 1  65 ALA HA   H   2.669   6.553  -1.637 1.00 . A A . 642 ALA HA   1 1 
       11 22227 1 1  65 ALA HB1  H   3.447   6.685   0.710 1.00 . A A . 642 ALA HB1  1 1 
       11 22228 1 1  65 ALA HB2  H   5.111   6.488   0.161 1.00 . A A . 642 ALA HB2  1 1 
       11 22229 1 1  65 ALA HB3  H   3.955   5.174  -0.045 1.00 . A A . 642 ALA HB3  1 1 
       11 22230 1 1  65 ALA N    N   4.529   6.250  -2.439 1.00 . A A . 642 ALA N    1 1 
       11 22231 1 1  65 ALA O    O   4.992   8.801  -1.396 1.00 . A A . 642 ALA O    1 1 
       11 22232 1 1  66 CYS C    C   1.692  11.145  -1.038 1.00 . A A . 643 CYS C    1 1 
       11 22233 1 1  66 CYS CA   C   2.892  10.485  -1.698 1.00 . A A . 643 CYS CA   1 1 
       11 22234 1 1  66 CYS CB   C   2.993  10.914  -3.161 1.00 . A A . 643 CYS CB   1 1 
       11 22235 1 1  66 CYS H    H   1.926   8.595  -1.660 1.00 . A A . 643 CYS H    1 1 
       11 22236 1 1  66 CYS HA   H   3.787  10.797  -1.182 1.00 . A A . 643 CYS HA   1 1 
       11 22237 1 1  66 CYS HB2  H   3.839  10.421  -3.612 1.00 . A A . 643 CYS HB2  1 1 
       11 22238 1 1  66 CYS HB3  H   2.097  10.597  -3.674 1.00 . A A . 643 CYS HB3  1 1 
       11 22239 1 1  66 CYS N    N   2.803   9.036  -1.605 1.00 . A A . 643 CYS N    1 1 
       11 22240 1 1  66 CYS O    O   0.557  10.697  -1.220 1.00 . A A . 643 CYS O    1 1 
       11 22241 1 1  66 CYS SG   S   3.171  12.711  -3.403 1.00 . A A . 643 CYS SG   1 1 
       11 22242 1 1  67 GLN C    C   0.661  14.257  -0.255 1.00 . A A . 644 GLN C    1 1 
       11 22243 1 1  67 GLN CA   C   0.838  12.896   0.372 1.00 . A A . 644 GLN CA   1 1 
       11 22244 1 1  67 GLN CB   C   1.001  13.024   1.901 1.00 . A A . 644 GLN CB   1 1 
       11 22245 1 1  67 GLN CD   C   2.260  13.920   3.888 1.00 . A A . 644 GLN CD   1 1 
       11 22246 1 1  67 GLN CG   C   2.221  13.793   2.376 1.00 . A A . 644 GLN CG   1 1 
       11 22247 1 1  67 GLN H    H   2.846  12.517  -0.146 1.00 . A A . 644 GLN H    1 1 
       11 22248 1 1  67 GLN HA   H  -0.055  12.327   0.163 1.00 . A A . 644 GLN HA   1 1 
       11 22249 1 1  67 GLN HB2  H   0.145  13.556   2.291 1.00 . A A . 644 GLN HB2  1 1 
       11 22250 1 1  67 GLN HB3  H   1.012  12.048   2.354 1.00 . A A . 644 GLN HB3  1 1 
       11 22251 1 1  67 GLN HE21 H   3.464  14.100   5.430 1.00 . A A . 644 GLN HE21 1 1 
       11 22252 1 1  67 GLN HG2  H   3.111  13.282   2.038 1.00 . A A . 644 GLN HG2  1 1 
       11 22253 1 1  67 GLN HG3  H   2.170  14.776   1.937 1.00 . A A . 644 GLN HG3  1 1 
       11 22254 1 1  67 GLN N    N   1.928  12.188  -0.261 1.00 . A A . 644 GLN N    1 1 
       11 22255 1 1  67 GLN NE2  N   3.440  14.038   4.445 1.00 . A A . 644 GLN NE2  1 1 
       11 22256 1 1  67 GLN O    O   1.637  14.999  -0.456 1.00 . A A . 644 GLN O    1 1 
       11 22257 1 1  67 GLN OE1  O   1.234  13.943   4.540 1.00 . A A . 644 GLN OE1  1 1 
       11 22258 1 1  68 VAL C    C  -1.679  16.597  -0.114 1.00 . A A . 645 VAL C    1 1 
       11 22259 1 1  68 VAL CA   C  -0.886  15.833  -1.147 1.00 . A A . 645 VAL CA   1 1 
       11 22260 1 1  68 VAL CB   C  -1.732  15.686  -2.447 1.00 . A A . 645 VAL CB   1 1 
       11 22261 1 1  68 VAL CG1  C  -2.056  17.050  -3.049 1.00 . A A . 645 VAL CG1  1 1 
       11 22262 1 1  68 VAL CG2  C  -1.016  14.811  -3.467 1.00 . A A . 645 VAL CG2  1 1 
       11 22263 1 1  68 VAL H    H  -1.273  13.915  -0.428 1.00 . A A . 645 VAL H    1 1 
       11 22264 1 1  68 VAL HA   H   0.027  16.365  -1.371 1.00 . A A . 645 VAL HA   1 1 
       11 22265 1 1  68 VAL HB   H  -2.666  15.209  -2.184 1.00 . A A . 645 VAL HB   1 1 
       11 22266 1 1  68 VAL HG13 H  -2.644  16.916  -3.945 1.00 . A A . 645 VAL HG13 1 1 
       11 22267 1 1  68 VAL HG21 H  -0.066  15.257  -3.721 1.00 . A A . 645 VAL HG21 1 1 
       11 22268 1 1  68 VAL N    N  -0.551  14.565  -0.585 1.00 . A A . 645 VAL N    1 1 
       11 22269 1 1  68 VAL O    O  -2.702  16.112   0.369 1.00 . A A . 645 VAL O    1 1 
       11 22270 1 1  69 SER C    C  -3.073  19.182   0.519 1.00 . A A . 646 SER C    1 1 
       11 22271 1 1  69 SER CA   C  -1.885  18.554   1.195 1.00 . A A . 646 SER CA   1 1 
       11 22272 1 1  69 SER CB   C  -0.956  19.631   1.766 1.00 . A A . 646 SER CB   1 1 
       11 22273 1 1  69 SER H    H  -0.353  18.057  -0.134 1.00 . A A . 646 SER H    1 1 
       11 22274 1 1  69 SER HA   H  -2.230  17.926   2.002 1.00 . A A . 646 SER HA   1 1 
       11 22275 1 1  69 SER HB2  H  -0.138  19.160   2.287 1.00 . A A . 646 SER HB2  1 1 
       11 22276 1 1  69 SER HB3  H  -0.568  20.228   0.956 1.00 . A A . 646 SER HB3  1 1 
       11 22277 1 1  69 SER HG   H  -1.393  20.251   3.584 1.00 . A A . 646 SER HG   1 1 
       11 22278 1 1  69 SER N    N  -1.201  17.742   0.257 1.00 . A A . 646 SER N    1 1 
       11 22279 1 1  69 SER O    O  -3.007  19.586  -0.640 1.00 . A A . 646 SER O    1 1 
       11 22280 1 1  69 SER OG   O  -1.642  20.481   2.676 1.00 . A A . 646 SER OG   1 1 
       11 22281 1 1  70 ARG C    C  -5.479  21.233   1.246 1.00 . A A . 647 ARG C    1 1 
       11 22282 1 1  70 ARG CA   C  -5.345  19.821   0.724 1.00 . A A . 647 ARG CA   1 1 
       11 22283 1 1  70 ARG CB   C  -6.531  18.933   1.108 1.00 . A A . 647 ARG CB   1 1 
       11 22284 1 1  70 ARG CD   C  -7.474  16.571   0.978 1.00 . A A . 647 ARG CD   1 1 
       11 22285 1 1  70 ARG CG   C  -6.413  17.542   0.497 1.00 . A A . 647 ARG CG   1 1 
       11 22286 1 1  70 ARG CZ   C  -9.737  16.158   0.056 1.00 . A A . 647 ARG CZ   1 1 
       11 22287 1 1  70 ARG H    H  -4.110  18.889   2.145 1.00 . A A . 647 ARG H    1 1 
       11 22288 1 1  70 ARG HA   H  -5.265  19.857  -0.354 1.00 . A A . 647 ARG HA   1 1 
       11 22289 1 1  70 ARG HB2  H  -6.570  18.843   2.182 1.00 . A A . 647 ARG HB2  1 1 
       11 22290 1 1  70 ARG HB3  H  -7.442  19.384   0.747 1.00 . A A . 647 ARG HB3  1 1 
       11 22291 1 1  70 ARG HD2  H  -7.283  15.608   0.531 1.00 . A A . 647 ARG HD2  1 1 
       11 22292 1 1  70 ARG HD3  H  -7.381  16.473   2.050 1.00 . A A . 647 ARG HD3  1 1 
       11 22293 1 1  70 ARG HE   H  -9.123  17.851   1.014 1.00 . A A . 647 ARG HE   1 1 
       11 22294 1 1  70 ARG HG2  H  -6.500  17.633  -0.573 1.00 . A A . 647 ARG HG2  1 1 
       11 22295 1 1  70 ARG HG3  H  -5.435  17.149   0.737 1.00 . A A . 647 ARG HG3  1 1 
       11 22296 1 1  70 ARG HH12 H  -9.910  14.396  -1.038 1.00 . A A . 647 ARG HH12 1 1 
       11 22297 1 1  70 ARG HH21 H -11.717  15.869  -0.375 1.00 . A A . 647 ARG HH21 1 1 
       11 22298 1 1  70 ARG N    N  -4.141  19.250   1.226 1.00 . A A . 647 ARG N    1 1 
       11 22299 1 1  70 ARG NE   N  -8.853  16.973   0.656 1.00 . A A . 647 ARG NE   1 1 
       11 22300 1 1  70 ARG NH1  N  -9.304  15.078  -0.603 1.00 . A A . 647 ARG NH1  1 1 
       11 22301 1 1  70 ARG NH2  N -11.025  16.463   0.047 1.00 . A A . 647 ARG NH2  1 1 
       11 22302 1 1  70 ARG O    O  -6.063  22.099   0.588 1.00 . A A . 647 ARG O    1 1 
       11 22303 1 1  71 SER C    C  -3.793  23.674   2.440 1.00 . A A . 648 SER C    1 1 
       11 22304 1 1  71 SER CA   C  -4.912  22.780   3.019 1.00 . A A . 648 SER CA   1 1 
       11 22305 1 1  71 SER CB   C  -4.762  22.646   4.531 1.00 . A A . 648 SER CB   1 1 
       11 22306 1 1  71 SER H    H  -4.450  20.743   2.903 1.00 . A A . 648 SER H    1 1 
       11 22307 1 1  71 SER HA   H  -5.871  23.231   2.806 1.00 . A A . 648 SER HA   1 1 
       11 22308 1 1  71 SER HB2  H  -3.801  22.212   4.756 1.00 . A A . 648 SER HB2  1 1 
       11 22309 1 1  71 SER HB3  H  -4.836  23.621   4.987 1.00 . A A . 648 SER HB3  1 1 
       11 22310 1 1  71 SER HG   H  -6.468  21.728   4.388 1.00 . A A . 648 SER HG   1 1 
       11 22311 1 1  71 SER N    N  -4.897  21.470   2.417 1.00 . A A . 648 SER N    1 1 
       11 22312 1 1  71 SER O    O  -4.017  24.845   2.157 1.00 . A A . 648 SER O    1 1 
       11 22313 1 1  71 SER OG   O  -5.785  21.808   5.067 1.00 . A A . 648 SER OG   1 1 
       11 22314 1 1  72 ASP C    C  -1.229  23.588   0.246 1.00 . A A . 649 ASP C    1 1 
       11 22315 1 1  72 ASP CA   C  -1.458  23.883   1.707 1.00 . A A . 649 ASP CA   1 1 
       11 22316 1 1  72 ASP CB   C  -0.147  23.579   2.469 1.00 . A A . 649 ASP CB   1 1 
       11 22317 1 1  72 ASP CG   C  -0.119  24.066   3.898 1.00 . A A . 649 ASP CG   1 1 
       11 22318 1 1  72 ASP H    H  -2.464  22.159   2.469 1.00 . A A . 649 ASP H    1 1 
       11 22319 1 1  72 ASP HA   H  -1.684  24.933   1.824 1.00 . A A . 649 ASP HA   1 1 
       11 22320 1 1  72 ASP HB2  H   0.002  22.508   2.490 1.00 . A A . 649 ASP HB2  1 1 
       11 22321 1 1  72 ASP HB3  H   0.678  24.029   1.936 1.00 . A A . 649 ASP HB3  1 1 
       11 22322 1 1  72 ASP N    N  -2.600  23.107   2.243 1.00 . A A . 649 ASP N    1 1 
       11 22323 1 1  72 ASP O    O  -0.444  24.269  -0.418 1.00 . A A . 649 ASP O    1 1 
       11 22324 1 1  72 ASP OD1  O  -0.519  23.320   4.810 1.00 . A A . 649 ASP OD1  1 1 
       11 22325 1 1  72 ASP OD2  O   0.331  25.202   4.134 1.00 . A A . 649 ASP OD2  1 1 
       11 22326 1 1  73 ARG C    C  -0.334  21.740  -2.015 1.00 . A A . 650 ARG C    1 1 
       11 22327 1 1  73 ARG CA   C  -1.780  22.074  -1.634 1.00 . A A . 650 ARG CA   1 1 
       11 22328 1 1  73 ARG CB   C  -2.419  23.029  -2.611 1.00 . A A . 650 ARG CB   1 1 
       11 22329 1 1  73 ARG CD   C  -4.522  24.075  -3.418 1.00 . A A . 650 ARG CD   1 1 
       11 22330 1 1  73 ARG CG   C  -3.919  23.090  -2.463 1.00 . A A . 650 ARG CG   1 1 
       11 22331 1 1  73 ARG CZ   C  -4.912  24.100  -5.881 1.00 . A A . 650 ARG CZ   1 1 
       11 22332 1 1  73 ARG H    H  -2.597  22.147   0.315 1.00 . A A . 650 ARG H    1 1 
       11 22333 1 1  73 ARG HA   H  -2.328  21.142  -1.666 1.00 . A A . 650 ARG HA   1 1 
       11 22334 1 1  73 ARG HB2  H  -2.017  24.016  -2.442 1.00 . A A . 650 ARG HB2  1 1 
       11 22335 1 1  73 ARG HB3  H  -2.185  22.715  -3.617 1.00 . A A . 650 ARG HB3  1 1 
       11 22336 1 1  73 ARG HD2  H  -5.591  24.037  -3.284 1.00 . A A . 650 ARG HD2  1 1 
       11 22337 1 1  73 ARG HD3  H  -4.139  25.046  -3.146 1.00 . A A . 650 ARG HD3  1 1 
       11 22338 1 1  73 ARG HE   H  -3.325  23.308  -4.951 1.00 . A A . 650 ARG HE   1 1 
       11 22339 1 1  73 ARG HG2  H  -4.330  22.114  -2.669 1.00 . A A . 650 ARG HG2  1 1 
       11 22340 1 1  73 ARG HG3  H  -4.161  23.381  -1.452 1.00 . A A . 650 ARG HG3  1 1 
       11 22341 1 1  73 ARG HH12 H  -6.681  24.921  -6.518 1.00 . A A . 650 ARG HH12 1 1 
       11 22342 1 1  73 ARG HH21 H  -4.957  24.041  -7.935 1.00 . A A . 650 ARG HH21 1 1 
       11 22343 1 1  73 ARG N    N  -1.923  22.568  -0.254 1.00 . A A . 650 ARG N    1 1 
       11 22344 1 1  73 ARG NE   N  -4.180  23.773  -4.813 1.00 . A A . 650 ARG NE   1 1 
       11 22345 1 1  73 ARG NH1  N  -6.102  24.682  -5.735 1.00 . A A . 650 ARG NH1  1 1 
       11 22346 1 1  73 ARG NH2  N  -4.454  23.822  -7.093 1.00 . A A . 650 ARG NH2  1 1 
       11 22347 1 1  73 ARG O    O   0.025  21.700  -3.197 1.00 . A A . 650 ARG O    1 1 
       11 22348 1 1  74 LYS C    C   1.867  19.524  -1.267 1.00 . A A . 651 LYS C    1 1 
       11 22349 1 1  74 LYS CA   C   1.827  21.015  -1.228 1.00 . A A . 651 LYS CA   1 1 
       11 22350 1 1  74 LYS CB   C   2.749  21.523  -0.134 1.00 . A A . 651 LYS CB   1 1 
       11 22351 1 1  74 LYS CD   C   3.758  23.462   1.060 1.00 . A A . 651 LYS CD   1 1 
       11 22352 1 1  74 LYS CE   C   3.857  24.975   1.133 1.00 . A A . 651 LYS CE   1 1 
       11 22353 1 1  74 LYS CG   C   2.861  23.017  -0.078 1.00 . A A . 651 LYS CG   1 1 
       11 22354 1 1  74 LYS H    H   0.117  21.505  -0.107 1.00 . A A . 651 LYS H    1 1 
       11 22355 1 1  74 LYS HA   H   2.154  21.411  -2.178 1.00 . A A . 651 LYS HA   1 1 
       11 22356 1 1  74 LYS HB2  H   2.378  21.174   0.819 1.00 . A A . 651 LYS HB2  1 1 
       11 22357 1 1  74 LYS HB3  H   3.733  21.110  -0.292 1.00 . A A . 651 LYS HB3  1 1 
       11 22358 1 1  74 LYS HD2  H   3.353  23.094   1.990 1.00 . A A . 651 LYS HD2  1 1 
       11 22359 1 1  74 LYS HD3  H   4.745  23.050   0.909 1.00 . A A . 651 LYS HD3  1 1 
       11 22360 1 1  74 LYS HE2  H   4.204  25.356   0.184 1.00 . A A . 651 LYS HE2  1 1 
       11 22361 1 1  74 LYS HE3  H   2.872  25.367   1.337 1.00 . A A . 651 LYS HE3  1 1 
       11 22362 1 1  74 LYS HG2  H   3.260  23.365  -1.021 1.00 . A A . 651 LYS HG2  1 1 
       11 22363 1 1  74 LYS HG3  H   1.860  23.383   0.060 1.00 . A A . 651 LYS HG3  1 1 
       11 22364 1 1  74 LYS HZ1  H   4.824  26.456   2.241 1.00 . A A . 651 LYS HZ1  1 1 
       11 22365 1 1  74 LYS HZ2  H   5.746  25.086   2.006 1.00 . A A . 651 LYS HZ2  1 1 
       11 22366 1 1  74 LYS HZ3  H   4.498  25.067   3.136 1.00 . A A . 651 LYS HZ3  1 1 
       11 22367 1 1  74 LYS N    N   0.468  21.440  -1.016 1.00 . A A . 651 LYS N    1 1 
       11 22368 1 1  74 LYS NZ   N   4.779  25.418   2.200 1.00 . A A . 651 LYS NZ   1 1 
       11 22369 1 1  74 LYS O    O   0.940  18.869  -0.820 1.00 . A A . 651 LYS O    1 1 
       11 22370 1 1  75 SER C    C   4.398  17.109  -1.429 1.00 . A A . 652 SER C    1 1 
       11 22371 1 1  75 SER CA   C   3.028  17.576  -1.886 1.00 . A A . 652 SER CA   1 1 
       11 22372 1 1  75 SER CB   C   2.715  17.142  -3.323 1.00 . A A . 652 SER CB   1 1 
       11 22373 1 1  75 SER H    H   3.633  19.584  -2.064 1.00 . A A . 652 SER H    1 1 
       11 22374 1 1  75 SER HA   H   2.288  17.138  -1.230 1.00 . A A . 652 SER HA   1 1 
       11 22375 1 1  75 SER HB2  H   2.942  16.094  -3.439 1.00 . A A . 652 SER HB2  1 1 
       11 22376 1 1  75 SER HB3  H   1.668  17.310  -3.529 1.00 . A A . 652 SER HB3  1 1 
       11 22377 1 1  75 SER HG   H   3.194  18.805  -4.185 1.00 . A A . 652 SER HG   1 1 
       11 22378 1 1  75 SER N    N   2.905  18.998  -1.769 1.00 . A A . 652 SER N    1 1 
       11 22379 1 1  75 SER O    O   5.408  17.797  -1.636 1.00 . A A . 652 SER O    1 1 
       11 22380 1 1  75 SER OG   O   3.490  17.888  -4.259 1.00 . A A . 652 SER OG   1 1 
       11 22381 1 1  76 TRP C    C   5.659  13.943  -0.509 1.00 . A A . 653 TRP C    1 1 
       11 22382 1 1  76 TRP CA   C   5.672  15.411  -0.280 1.00 . A A . 653 TRP CA   1 1 
       11 22383 1 1  76 TRP CB   C   5.867  15.677   1.221 1.00 . A A . 653 TRP CB   1 1 
       11 22384 1 1  76 TRP CD1  C   6.852  17.998   1.682 1.00 . A A . 653 TRP CD1  1 1 
       11 22385 1 1  76 TRP CD2  C   4.672  17.804   2.125 1.00 . A A . 653 TRP CD2  1 1 
       11 22386 1 1  76 TRP CE2  C   5.065  19.111   2.426 1.00 . A A . 653 TRP CE2  1 1 
       11 22387 1 1  76 TRP CE3  C   3.345  17.439   2.321 1.00 . A A . 653 TRP CE3  1 1 
       11 22388 1 1  76 TRP CG   C   5.821  17.109   1.648 1.00 . A A . 653 TRP CG   1 1 
       11 22389 1 1  76 TRP CH2  C   2.875  19.667   3.098 1.00 . A A . 653 TRP CH2  1 1 
       11 22390 1 1  76 TRP CZ2  C   4.173  20.058   2.917 1.00 . A A . 653 TRP CZ2  1 1 
       11 22391 1 1  76 TRP CZ3  C   2.462  18.366   2.803 1.00 . A A . 653 TRP CZ3  1 1 
       11 22392 1 1  76 TRP H    H   3.593  15.478  -0.642 1.00 . A A . 653 TRP H    1 1 
       11 22393 1 1  76 TRP HA   H   6.536  15.761  -0.826 1.00 . A A . 653 TRP HA   1 1 
       11 22394 1 1  76 TRP HB2  H   5.083  15.171   1.764 1.00 . A A . 653 TRP HB2  1 1 
       11 22395 1 1  76 TRP HB3  H   6.818  15.264   1.521 1.00 . A A . 653 TRP HB3  1 1 
       11 22396 1 1  76 TRP HD1  H   7.864  17.770   1.382 1.00 . A A . 653 TRP HD1  1 1 
       11 22397 1 1  76 TRP HE1  H   6.956  20.013   2.265 1.00 . A A . 653 TRP HE1  1 1 
       11 22398 1 1  76 TRP HE3  H   3.010  16.439   2.098 1.00 . A A . 653 TRP HE3  1 1 
       11 22399 1 1  76 TRP HH2  H   2.147  20.368   3.478 1.00 . A A . 653 TRP HH2  1 1 
       11 22400 1 1  76 TRP HZ2  H   4.473  21.068   3.149 1.00 . A A . 653 TRP HZ2  1 1 
       11 22401 1 1  76 TRP HZ3  H   1.434  18.074   2.955 1.00 . A A . 653 TRP HZ3  1 1 
       11 22402 1 1  76 TRP N    N   4.433  15.971  -0.778 1.00 . A A . 653 TRP N    1 1 
       11 22403 1 1  76 TRP NE1  N   6.404  19.208   2.147 1.00 . A A . 653 TRP NE1  1 1 
       11 22404 1 1  76 TRP O    O   4.628  13.272  -0.349 1.00 . A A . 653 TRP O    1 1 
       11 22405 1 1  77 ASN C    C   7.190  11.292   0.136 1.00 . A A . 654 ASN C    1 1 
       11 22406 1 1  77 ASN CA   C   6.974  12.079  -1.149 1.00 . A A . 654 ASN CA   1 1 
       11 22407 1 1  77 ASN CB   C   8.195  12.031  -2.040 1.00 . A A . 654 ASN CB   1 1 
       11 22408 1 1  77 ASN CG   C   8.407  10.760  -2.777 1.00 . A A . 654 ASN CG   1 1 
       11 22409 1 1  77 ASN H    H   7.592  14.017  -0.810 1.00 . A A . 654 ASN H    1 1 
       11 22410 1 1  77 ASN HA   H   6.118  11.712  -1.693 1.00 . A A . 654 ASN HA   1 1 
       11 22411 1 1  77 ASN HB2  H   8.111  12.813  -2.777 1.00 . A A . 654 ASN HB2  1 1 
       11 22412 1 1  77 ASN HB3  H   9.066  12.228  -1.431 1.00 . A A . 654 ASN HB3  1 1 
       11 22413 1 1  77 ASN HD21 H   9.151  10.162  -4.531 1.00 . A A . 654 ASN HD21 1 1 
       11 22414 1 1  77 ASN N    N   6.793  13.443  -0.806 1.00 . A A . 654 ASN N    1 1 
       11 22415 1 1  77 ASN ND2  N   8.946  10.914  -3.945 1.00 . A A . 654 ASN ND2  1 1 
       11 22416 1 1  77 ASN O    O   8.084  11.582   0.898 1.00 . A A . 654 ASN O    1 1 
       11 22417 1 1  77 ASN OD1  O   8.066   9.674  -2.328 1.00 . A A . 654 ASN OD1  1 1 
       11 22418 1 1  78 LEU C    C   7.240   8.331   1.459 1.00 . A A . 655 LEU C    1 1 
       11 22419 1 1  78 LEU CA   C   6.355   9.532   1.598 1.00 . A A . 655 LEU CA   1 1 
       11 22420 1 1  78 LEU CB   C   4.943   9.102   1.903 1.00 . A A . 655 LEU CB   1 1 
       11 22421 1 1  78 LEU CD1  C   2.580   9.684   2.174 1.00 . A A . 655 LEU CD1  1 1 
       11 22422 1 1  78 LEU CD2  C   4.177  10.409   3.842 1.00 . A A . 655 LEU CD2  1 1 
       11 22423 1 1  78 LEU CG   C   3.987  10.171   2.370 1.00 . A A . 655 LEU CG   1 1 
       11 22424 1 1  78 LEU H    H   5.693  10.100  -0.323 1.00 . A A . 655 LEU H    1 1 
       11 22425 1 1  78 LEU HA   H   6.731  10.092   2.441 1.00 . A A . 655 LEU HA   1 1 
       11 22426 1 1  78 LEU HB2  H   4.537   8.667   1.003 1.00 . A A . 655 LEU HB2  1 1 
       11 22427 1 1  78 LEU HB3  H   4.986   8.333   2.659 1.00 . A A . 655 LEU HB3  1 1 
       11 22428 1 1  78 LEU HD13 H   2.429   8.777   2.740 1.00 . A A . 655 LEU HD13 1 1 
       11 22429 1 1  78 LEU HD21 H   3.965   9.503   4.390 1.00 . A A . 655 LEU HD21 1 1 
       11 22430 1 1  78 LEU HG   H   4.213  11.104   1.865 1.00 . A A . 655 LEU HG   1 1 
       11 22431 1 1  78 LEU N    N   6.348  10.334   0.373 1.00 . A A . 655 LEU N    1 1 
       11 22432 1 1  78 LEU O    O   7.515   7.635   2.439 1.00 . A A . 655 LEU O    1 1 
       11 22433 1 1  79 GLY C    C   8.589   6.702  -1.449 1.00 . A A . 656 GLY C    1 1 
       11 22434 1 1  79 GLY CA   C   8.540   7.015   0.009 1.00 . A A . 656 GLY CA   1 1 
       11 22435 1 1  79 GLY H    H   7.398   8.654  -0.495 1.00 . A A . 656 GLY H    1 1 
       11 22436 1 1  79 GLY HA2  H   9.526   7.309   0.339 1.00 . A A . 656 GLY HA2  1 1 
       11 22437 1 1  79 GLY HA3  H   8.237   6.147   0.569 1.00 . A A . 656 GLY HA3  1 1 
       11 22438 1 1  79 GLY N    N   7.673   8.094   0.265 1.00 . A A . 656 GLY N    1 1 
       11 22439 1 1  79 GLY O    O   7.553   6.711  -2.146 1.00 . A A . 656 GLY O    1 1 
       11 22440 1 1  80 ARG C    C   9.549   4.722  -3.565 1.00 . A A . 657 ARG C    1 1 
       11 22441 1 1  80 ARG CA   C   9.978   6.155  -3.300 1.00 . A A . 657 ARG CA   1 1 
       11 22442 1 1  80 ARG CB   C  11.447   6.392  -3.648 1.00 . A A . 657 ARG CB   1 1 
       11 22443 1 1  80 ARG CD   C  13.202   6.665  -5.393 1.00 . A A . 657 ARG CD   1 1 
       11 22444 1 1  80 ARG CG   C  11.755   6.330  -5.122 1.00 . A A . 657 ARG CG   1 1 
       11 22445 1 1  80 ARG CZ   C  14.668   6.969  -7.365 1.00 . A A . 657 ARG CZ   1 1 
       11 22446 1 1  80 ARG H    H  10.511   6.383  -1.287 1.00 . A A . 657 ARG H    1 1 
       11 22447 1 1  80 ARG HA   H   9.356   6.824  -3.877 1.00 . A A . 657 ARG HA   1 1 
       11 22448 1 1  80 ARG HB2  H  11.740   7.367  -3.287 1.00 . A A . 657 ARG HB2  1 1 
       11 22449 1 1  80 ARG HB3  H  12.041   5.642  -3.146 1.00 . A A . 657 ARG HB3  1 1 
       11 22450 1 1  80 ARG HD2  H  13.412   7.642  -4.984 1.00 . A A . 657 ARG HD2  1 1 
       11 22451 1 1  80 ARG HD3  H  13.833   5.931  -4.913 1.00 . A A . 657 ARG HD3  1 1 
       11 22452 1 1  80 ARG HE   H  12.722   6.454  -7.407 1.00 . A A . 657 ARG HE   1 1 
       11 22453 1 1  80 ARG HG2  H  11.550   5.332  -5.478 1.00 . A A . 657 ARG HG2  1 1 
       11 22454 1 1  80 ARG HG3  H  11.122   7.033  -5.644 1.00 . A A . 657 ARG HG3  1 1 
       11 22455 1 1  80 ARG HH12 H  16.595   7.542  -6.994 1.00 . A A . 657 ARG HH12 1 1 
       11 22456 1 1  80 ARG HH21 H  15.675   7.113  -9.141 1.00 . A A . 657 ARG HH21 1 1 
       11 22457 1 1  80 ARG N    N   9.761   6.432  -1.921 1.00 . A A . 657 ARG N    1 1 
       11 22458 1 1  80 ARG NE   N  13.491   6.682  -6.819 1.00 . A A . 657 ARG NE   1 1 
       11 22459 1 1  80 ARG NH1  N  15.696   7.318  -6.605 1.00 . A A . 657 ARG NH1  1 1 
       11 22460 1 1  80 ARG NH2  N  14.808   6.916  -8.678 1.00 . A A . 657 ARG NH2  1 1 
       11 22461 1 1  80 ARG O    O   9.634   3.881  -2.669 1.00 . A A . 657 ARG O    1 1 
       11 22462 1 1  81 SER C    C   9.438   2.015  -4.806 1.00 . A A . 658 SER C    1 1 
       11 22463 1 1  81 SER CA   C   8.523   3.178  -5.135 1.00 . A A . 658 SER CA   1 1 
       11 22464 1 1  81 SER CB   C   8.213   3.183  -6.600 1.00 . A A . 658 SER CB   1 1 
       11 22465 1 1  81 SER H    H   9.070   5.156  -5.465 1.00 . A A . 658 SER H    1 1 
       11 22466 1 1  81 SER HA   H   7.592   3.040  -4.609 1.00 . A A . 658 SER HA   1 1 
       11 22467 1 1  81 SER HB2  H   9.126   3.417  -7.115 1.00 . A A . 658 SER HB2  1 1 
       11 22468 1 1  81 SER HB3  H   7.824   2.226  -6.919 1.00 . A A . 658 SER HB3  1 1 
       11 22469 1 1  81 SER HG   H   6.570   4.098  -6.259 1.00 . A A . 658 SER HG   1 1 
       11 22470 1 1  81 SER N    N   9.064   4.466  -4.763 1.00 . A A . 658 SER N    1 1 
       11 22471 1 1  81 SER O    O  10.615   1.997  -5.179 1.00 . A A . 658 SER O    1 1 
       11 22472 1 1  81 SER OG   O   7.291   4.187  -6.889 1.00 . A A . 658 SER OG   1 1 
       11 22473 1 1  82 ASN C    C   8.533  -1.210  -3.472 1.00 . A A . 659 ASN C    1 1 
       11 22474 1 1  82 ASN CA   C   9.558  -0.137  -3.750 1.00 . A A . 659 ASN CA   1 1 
       11 22475 1 1  82 ASN CB   C  10.603   0.032  -2.589 1.00 . A A . 659 ASN CB   1 1 
       11 22476 1 1  82 ASN CG   C  10.090   0.546  -1.227 1.00 . A A . 659 ASN CG   1 1 
       11 22477 1 1  82 ASN H    H   7.976   1.196  -3.753 1.00 . A A . 659 ASN H    1 1 
       11 22478 1 1  82 ASN HA   H  10.080  -0.435  -4.648 1.00 . A A . 659 ASN HA   1 1 
       11 22479 1 1  82 ASN HB2  H  11.053  -0.929  -2.399 1.00 . A A . 659 ASN HB2  1 1 
       11 22480 1 1  82 ASN HB3  H  11.379   0.698  -2.935 1.00 . A A . 659 ASN HB3  1 1 
       11 22481 1 1  82 ASN HD21 H   8.595   0.526   0.033 1.00 . A A . 659 ASN HD21 1 1 
       11 22482 1 1  82 ASN N    N   8.890   1.076  -4.088 1.00 . A A . 659 ASN N    1 1 
       11 22483 1 1  82 ASN ND2  N   8.879   0.229  -0.860 1.00 . A A . 659 ASN ND2  1 1 
       11 22484 1 1  82 ASN O    O   7.520  -0.956  -2.840 1.00 . A A . 659 ASN O    1 1 
       11 22485 1 1  82 ASN OD1  O  10.824   1.231  -0.504 1.00 . A A . 659 ASN OD1  1 1 
       11 22486 1 1  83 ALA C    C   8.353  -4.432  -2.709 1.00 . A A . 660 ALA C    1 1 
       11 22487 1 1  83 ALA CA   C   7.843  -3.484  -3.788 1.00 . A A . 660 ALA CA   1 1 
       11 22488 1 1  83 ALA CB   C   7.654  -4.202  -5.119 1.00 . A A . 660 ALA CB   1 1 
       11 22489 1 1  83 ALA H    H   9.602  -2.545  -4.455 1.00 . A A . 660 ALA H    1 1 
       11 22490 1 1  83 ALA HA   H   6.888  -3.081  -3.470 1.00 . A A . 660 ALA HA   1 1 
       11 22491 1 1  83 ALA HB1  H   8.587  -4.638  -5.440 1.00 . A A . 660 ALA HB1  1 1 
       11 22492 1 1  83 ALA HB2  H   7.316  -3.497  -5.864 1.00 . A A . 660 ALA HB2  1 1 
       11 22493 1 1  83 ALA HB3  H   6.914  -4.979  -5.005 1.00 . A A . 660 ALA HB3  1 1 
       11 22494 1 1  83 ALA N    N   8.771  -2.384  -3.959 1.00 . A A . 660 ALA N    1 1 
       11 22495 1 1  83 ALA O    O   8.234  -5.660  -2.820 1.00 . A A . 660 ALA O    1 1 
       11 22496 1 1  84 LYS C    C   8.232  -4.832   0.460 1.00 . A A . 661 LYS C    1 1 
       11 22497 1 1  84 LYS CA   C   9.372  -4.579  -0.509 1.00 . A A . 661 LYS CA   1 1 
       11 22498 1 1  84 LYS CB   C  10.540  -3.861   0.208 1.00 . A A . 661 LYS CB   1 1 
       11 22499 1 1  84 LYS CD   C  12.147  -3.859  -1.802 1.00 . A A . 661 LYS CD   1 1 
       11 22500 1 1  84 LYS CE   C  13.576  -4.196  -2.206 1.00 . A A . 661 LYS CE   1 1 
       11 22501 1 1  84 LYS CG   C  11.950  -4.163  -0.325 1.00 . A A . 661 LYS CG   1 1 
       11 22502 1 1  84 LYS H    H   9.000  -2.872  -1.671 1.00 . A A . 661 LYS H    1 1 
       11 22503 1 1  84 LYS HA   H   9.725  -5.536  -0.864 1.00 . A A . 661 LYS HA   1 1 
       11 22504 1 1  84 LYS HB2  H  10.380  -2.797   0.131 1.00 . A A . 661 LYS HB2  1 1 
       11 22505 1 1  84 LYS HB3  H  10.507  -4.132   1.253 1.00 . A A . 661 LYS HB3  1 1 
       11 22506 1 1  84 LYS HD2  H  11.458  -4.455  -2.383 1.00 . A A . 661 LYS HD2  1 1 
       11 22507 1 1  84 LYS HD3  H  11.968  -2.809  -1.978 1.00 . A A . 661 LYS HD3  1 1 
       11 22508 1 1  84 LYS HE2  H  14.248  -3.544  -1.667 1.00 . A A . 661 LYS HE2  1 1 
       11 22509 1 1  84 LYS HE3  H  13.771  -5.221  -1.928 1.00 . A A . 661 LYS HE3  1 1 
       11 22510 1 1  84 LYS HG2  H  12.661  -3.570   0.230 1.00 . A A . 661 LYS HG2  1 1 
       11 22511 1 1  84 LYS HG3  H  12.158  -5.207  -0.147 1.00 . A A . 661 LYS HG3  1 1 
       11 22512 1 1  84 LYS HZ1  H  13.641  -3.063  -3.980 1.00 . A A . 661 LYS HZ1  1 1 
       11 22513 1 1  84 LYS HZ2  H  13.249  -4.709  -4.181 1.00 . A A . 661 LYS HZ2  1 1 
       11 22514 1 1  84 LYS HZ3  H  14.828  -4.249  -3.855 1.00 . A A . 661 LYS HZ3  1 1 
       11 22515 1 1  84 LYS N    N   8.913  -3.845  -1.668 1.00 . A A . 661 LYS N    1 1 
       11 22516 1 1  84 LYS NZ   N  13.834  -4.026  -3.647 1.00 . A A . 661 LYS NZ   1 1 
       11 22517 1 1  84 LYS O    O   7.782  -3.927   1.182 1.00 . A A . 661 LYS O    1 1 
       11 22518 1 1  85 LEU C    C   7.334  -7.136   2.546 1.00 . A A . 662 LEU C    1 1 
       11 22519 1 1  85 LEU CA   C   6.713  -6.469   1.352 1.00 . A A . 662 LEU CA   1 1 
       11 22520 1 1  85 LEU CB   C   5.728  -7.464   0.674 1.00 . A A . 662 LEU CB   1 1 
       11 22521 1 1  85 LEU CD1  C   3.832  -5.889   0.219 1.00 . A A . 662 LEU CD1  1 1 
       11 22522 1 1  85 LEU CD2  C   5.421  -6.404  -1.601 1.00 . A A . 662 LEU CD2  1 1 
       11 22523 1 1  85 LEU CG   C   4.732  -6.931  -0.373 1.00 . A A . 662 LEU CG   1 1 
       11 22524 1 1  85 LEU H    H   8.124  -6.697  -0.182 1.00 . A A . 662 LEU H    1 1 
       11 22525 1 1  85 LEU HA   H   6.163  -5.597   1.676 1.00 . A A . 662 LEU HA   1 1 
       11 22526 1 1  85 LEU HB2  H   6.325  -8.203   0.161 1.00 . A A . 662 LEU HB2  1 1 
       11 22527 1 1  85 LEU HB3  H   5.167  -7.957   1.454 1.00 . A A . 662 LEU HB3  1 1 
       11 22528 1 1  85 LEU HD13 H   3.291  -6.335   1.041 1.00 . A A . 662 LEU HD13 1 1 
       11 22529 1 1  85 LEU HD21 H   6.092  -5.604  -1.322 1.00 . A A . 662 LEU HD21 1 1 
       11 22530 1 1  85 LEU HG   H   4.094  -7.752  -0.670 1.00 . A A . 662 LEU HG   1 1 
       11 22531 1 1  85 LEU N    N   7.756  -6.045   0.452 1.00 . A A . 662 LEU N    1 1 
       11 22532 1 1  85 LEU O    O   8.201  -7.969   2.401 1.00 . A A . 662 LEU O    1 1 
       11 22533 1 1  86 SER C    C   6.242  -8.129   5.529 1.00 . A A . 663 SER C    1 1 
       11 22534 1 1  86 SER CA   C   7.392  -7.389   4.895 1.00 . A A . 663 SER CA   1 1 
       11 22535 1 1  86 SER CB   C   7.934  -6.348   5.861 1.00 . A A . 663 SER CB   1 1 
       11 22536 1 1  86 SER H    H   6.265  -6.035   3.799 1.00 . A A . 663 SER H    1 1 
       11 22537 1 1  86 SER HA   H   8.177  -8.083   4.639 1.00 . A A . 663 SER HA   1 1 
       11 22538 1 1  86 SER HB2  H   7.138  -5.671   6.133 1.00 . A A . 663 SER HB2  1 1 
       11 22539 1 1  86 SER HB3  H   8.311  -6.840   6.748 1.00 . A A . 663 SER HB3  1 1 
       11 22540 1 1  86 SER HG   H   8.886  -5.692   4.316 1.00 . A A . 663 SER HG   1 1 
       11 22541 1 1  86 SER N    N   6.924  -6.761   3.702 1.00 . A A . 663 SER N    1 1 
       11 22542 1 1  86 SER O    O   5.100  -7.716   5.407 1.00 . A A . 663 SER O    1 1 
       11 22543 1 1  86 SER OG   O   8.983  -5.596   5.270 1.00 . A A . 663 SER OG   1 1 
       11 22544 1 1  87 TYR C    C   5.920 -10.155   8.253 1.00 . A A . 664 TYR C    1 1 
       11 22545 1 1  87 TYR CA   C   5.496  -9.934   6.838 1.00 . A A . 664 TYR CA   1 1 
       11 22546 1 1  87 TYR CB   C   5.191 -11.243   6.120 1.00 . A A . 664 TYR CB   1 1 
       11 22547 1 1  87 TYR CD1  C   2.734 -11.491   6.654 1.00 . A A . 664 TYR CD1  1 1 
       11 22548 1 1  87 TYR CD2  C   4.186 -13.299   7.141 1.00 . A A . 664 TYR CD2  1 1 
       11 22549 1 1  87 TYR CE1  C   1.661 -12.199   7.094 1.00 . A A . 664 TYR CE1  1 1 
       11 22550 1 1  87 TYR CE2  C   3.121 -14.034   7.600 1.00 . A A . 664 TYR CE2  1 1 
       11 22551 1 1  87 TYR CG   C   4.018 -12.023   6.667 1.00 . A A . 664 TYR CG   1 1 
       11 22552 1 1  87 TYR CZ   C   1.850 -13.485   7.573 1.00 . A A . 664 TYR CZ   1 1 
       11 22553 1 1  87 TYR H    H   7.437  -9.561   6.165 1.00 . A A . 664 TYR H    1 1 
       11 22554 1 1  87 TYR HA   H   4.609  -9.315   6.837 1.00 . A A . 664 TYR HA   1 1 
       11 22555 1 1  87 TYR HB2  H   4.965 -11.029   5.086 1.00 . A A . 664 TYR HB2  1 1 
       11 22556 1 1  87 TYR HB3  H   6.062 -11.878   6.161 1.00 . A A . 664 TYR HB3  1 1 
       11 22557 1 1  87 TYR HD1  H   2.547 -10.491   6.303 1.00 . A A . 664 TYR HD1  1 1 
       11 22558 1 1  87 TYR HD2  H   5.184 -13.713   7.159 1.00 . A A . 664 TYR HD2  1 1 
       11 22559 1 1  87 TYR HE1  H   0.697 -11.704   7.046 1.00 . A A . 664 TYR HE1  1 1 
       11 22560 1 1  87 TYR HE2  H   3.308 -15.035   7.961 1.00 . A A . 664 TYR HE2  1 1 
       11 22561 1 1  87 TYR HH   H   0.055 -14.141   7.385 1.00 . A A . 664 TYR HH   1 1 
       11 22562 1 1  87 TYR N    N   6.518  -9.211   6.159 1.00 . A A . 664 TYR N    1 1 
       11 22563 1 1  87 TYR O    O   7.021 -10.629   8.512 1.00 . A A . 664 TYR O    1 1 
       11 22564 1 1  87 TYR OH   O   0.768 -14.220   8.027 1.00 . A A . 664 TYR OH   1 1 
       11 22565 1 1  88 TYR C    C   4.626 -11.164  11.019 1.00 . A A . 665 TYR C    1 1 
       11 22566 1 1  88 TYR CA   C   5.317  -9.861  10.567 1.00 . A A . 665 TYR CA   1 1 
       11 22567 1 1  88 TYR CB   C   4.702  -8.610  11.217 1.00 . A A . 665 TYR CB   1 1 
       11 22568 1 1  88 TYR CD1  C   6.552  -8.031  12.810 1.00 . A A . 665 TYR CD1  1 1 
       11 22569 1 1  88 TYR CD2  C   4.340  -8.114  13.659 1.00 . A A . 665 TYR CD2  1 1 
       11 22570 1 1  88 TYR CE1  C   7.021  -7.666  14.047 1.00 . A A . 665 TYR CE1  1 1 
       11 22571 1 1  88 TYR CE2  C   4.802  -7.753  14.908 1.00 . A A . 665 TYR CE2  1 1 
       11 22572 1 1  88 TYR CG   C   5.205  -8.262  12.595 1.00 . A A . 665 TYR CG   1 1 
       11 22573 1 1  88 TYR CZ   C   6.145  -7.531  15.092 1.00 . A A . 665 TYR CZ   1 1 
       11 22574 1 1  88 TYR H    H   4.235  -9.339   8.848 1.00 . A A . 665 TYR H    1 1 
       11 22575 1 1  88 TYR HA   H   6.379  -9.902  10.755 1.00 . A A . 665 TYR HA   1 1 
       11 22576 1 1  88 TYR HB2  H   4.903  -7.757  10.586 1.00 . A A . 665 TYR HB2  1 1 
       11 22577 1 1  88 TYR HB3  H   3.632  -8.748  11.275 1.00 . A A . 665 TYR HB3  1 1 
       11 22578 1 1  88 TYR HD1  H   7.238  -8.142  11.985 1.00 . A A . 665 TYR HD1  1 1 
       11 22579 1 1  88 TYR HD2  H   3.286  -8.292  13.507 1.00 . A A . 665 TYR HD2  1 1 
       11 22580 1 1  88 TYR HE1  H   8.077  -7.491  14.193 1.00 . A A . 665 TYR HE1  1 1 
       11 22581 1 1  88 TYR HE2  H   4.112  -7.647  15.731 1.00 . A A . 665 TYR HE2  1 1 
       11 22582 1 1  88 TYR HH   H   6.159  -7.675  16.999 1.00 . A A . 665 TYR HH   1 1 
       11 22583 1 1  88 TYR N    N   5.075  -9.745   9.153 1.00 . A A . 665 TYR N    1 1 
       11 22584 1 1  88 TYR O    O   4.371 -12.009  10.177 1.00 . A A . 665 TYR O    1 1 
       11 22585 1 1  88 TYR OH   O   6.618  -7.152  16.328 1.00 . A A . 665 TYR OH   1 1 
       11 22586 1 1  89 ASP C    C   2.460 -12.985  11.982 1.00 . A A . 666 ASP C    1 1 
       11 22587 1 1  89 ASP CA   C   3.634 -12.561  12.857 1.00 . A A . 666 ASP CA   1 1 
       11 22588 1 1  89 ASP CB   C   3.100 -12.358  14.270 1.00 . A A . 666 ASP CB   1 1 
       11 22589 1 1  89 ASP CG   C   4.143 -11.996  15.285 1.00 . A A . 666 ASP CG   1 1 
       11 22590 1 1  89 ASP H    H   4.536 -10.611  12.968 1.00 . A A . 666 ASP H    1 1 
       11 22591 1 1  89 ASP HA   H   4.361 -13.357  12.864 1.00 . A A . 666 ASP HA   1 1 
       11 22592 1 1  89 ASP HB2  H   2.360 -11.573  14.243 1.00 . A A . 666 ASP HB2  1 1 
       11 22593 1 1  89 ASP HB3  H   2.612 -13.270  14.584 1.00 . A A . 666 ASP HB3  1 1 
       11 22594 1 1  89 ASP N    N   4.305 -11.315  12.325 1.00 . A A . 666 ASP N    1 1 
       11 22595 1 1  89 ASP O    O   2.179 -14.172  11.821 1.00 . A A . 666 ASP O    1 1 
       11 22596 1 1  89 ASP OD1  O   4.417 -10.796  15.443 1.00 . A A . 666 ASP OD1  1 1 
       11 22597 1 1  89 ASP OD2  O   4.660 -12.899  15.983 1.00 . A A . 666 ASP OD2  1 1 
       11 22598 1 1  90 GLY C    C   0.094 -11.004  10.056 1.00 . A A . 667 GLY C    1 1 
       11 22599 1 1  90 GLY CA   C   0.706 -12.265  10.527 1.00 . A A . 667 GLY CA   1 1 
       11 22600 1 1  90 GLY H    H   1.975 -11.097  11.737 1.00 . A A . 667 GLY H    1 1 
       11 22601 1 1  90 GLY HA2  H   1.179 -12.727   9.670 1.00 . A A . 667 GLY HA2  1 1 
       11 22602 1 1  90 GLY HA3  H  -0.048 -12.944  10.866 1.00 . A A . 667 GLY HA3  1 1 
       11 22603 1 1  90 GLY N    N   1.762 -12.010  11.462 1.00 . A A . 667 GLY N    1 1 
       11 22604 1 1  90 GLY O    O  -1.096 -10.926   9.804 1.00 . A A . 667 GLY O    1 1 
       11 22605 1 1  91 MET C    C   1.466  -8.344   8.394 1.00 . A A . 668 MET C    1 1 
       11 22606 1 1  91 MET CA   C   0.507  -8.734   9.459 1.00 . A A . 668 MET CA   1 1 
       11 22607 1 1  91 MET CB   C   0.490  -7.665  10.574 1.00 . A A . 668 MET CB   1 1 
       11 22608 1 1  91 MET CE   C   1.148  -6.639  13.561 1.00 . A A . 668 MET CE   1 1 
       11 22609 1 1  91 MET CG   C  -0.492  -7.946  11.707 1.00 . A A . 668 MET CG   1 1 
       11 22610 1 1  91 MET H    H   1.859 -10.138  10.162 1.00 . A A . 668 MET H    1 1 
       11 22611 1 1  91 MET HA   H  -0.482  -8.829   9.034 1.00 . A A . 668 MET HA   1 1 
       11 22612 1 1  91 MET HB2  H   1.481  -7.598  10.996 1.00 . A A . 668 MET HB2  1 1 
       11 22613 1 1  91 MET HB3  H   0.239  -6.714  10.130 1.00 . A A . 668 MET HB3  1 1 
       11 22614 1 1  91 MET HE1  H   1.251  -5.897  14.339 1.00 . A A . 668 MET HE1  1 1 
       11 22615 1 1  91 MET HE2  H   1.830  -6.410  12.756 1.00 . A A . 668 MET HE2  1 1 
       11 22616 1 1  91 MET HE3  H   1.377  -7.612  13.966 1.00 . A A . 668 MET HE3  1 1 
       11 22617 1 1  91 MET HG2  H  -1.482  -8.046  11.287 1.00 . A A . 668 MET HG2  1 1 
       11 22618 1 1  91 MET HG3  H  -0.213  -8.874  12.183 1.00 . A A . 668 MET HG3  1 1 
       11 22619 1 1  91 MET N    N   0.915 -10.010   9.944 1.00 . A A . 668 MET N    1 1 
       11 22620 1 1  91 MET O    O   2.677  -8.324   8.628 1.00 . A A . 668 MET O    1 1 
       11 22621 1 1  91 MET SD   S  -0.536  -6.637  12.961 1.00 . A A . 668 MET SD   1 1 
       11 22622 1 1  92 ILE C    C   2.125  -6.219   6.328 1.00 . A A . 669 ILE C    1 1 
       11 22623 1 1  92 ILE CA   C   1.783  -7.685   6.133 1.00 . A A . 669 ILE CA   1 1 
       11 22624 1 1  92 ILE CB   C   1.060  -7.905   4.779 1.00 . A A . 669 ILE CB   1 1 
       11 22625 1 1  92 ILE CD1  C  -0.069  -9.719   3.386 1.00 . A A . 669 ILE CD1  1 1 
       11 22626 1 1  92 ILE CG1  C   0.865  -9.386   4.527 1.00 . A A . 669 ILE CG1  1 1 
       11 22627 1 1  92 ILE CG2  C   1.830  -7.266   3.631 1.00 . A A . 669 ILE CG2  1 1 
       11 22628 1 1  92 ILE H    H  -0.006  -8.186   7.105 1.00 . A A . 669 ILE H    1 1 
       11 22629 1 1  92 ILE HA   H   2.693  -8.265   6.153 1.00 . A A . 669 ILE HA   1 1 
       11 22630 1 1  92 ILE HB   H   0.085  -7.457   4.849 1.00 . A A . 669 ILE HB   1 1 
       11 22631 1 1  92 ILE HD11 H   0.337  -9.338   2.464 1.00 . A A . 669 ILE HD11 1 1 
       11 22632 1 1  92 ILE HG12 H   1.828  -9.717   4.182 1.00 . A A . 669 ILE HG12 1 1 
       11 22633 1 1  92 ILE HG23 H   1.929  -6.209   3.827 1.00 . A A . 669 ILE HG23 1 1 
       11 22634 1 1  92 ILE N    N   0.963  -8.104   7.231 1.00 . A A . 669 ILE N    1 1 
       11 22635 1 1  92 ILE O    O   1.263  -5.407   6.615 1.00 . A A . 669 ILE O    1 1 
       11 22636 1 1  93 GLN C    C   4.448  -4.083   5.138 1.00 . A A . 670 GLN C    1 1 
       11 22637 1 1  93 GLN CA   C   3.793  -4.556   6.400 1.00 . A A . 670 GLN CA   1 1 
       11 22638 1 1  93 GLN CB   C   4.725  -4.417   7.598 1.00 . A A . 670 GLN CB   1 1 
       11 22639 1 1  93 GLN CD   C   4.978  -4.715  10.082 1.00 . A A . 670 GLN CD   1 1 
       11 22640 1 1  93 GLN CG   C   4.111  -4.941   8.879 1.00 . A A . 670 GLN CG   1 1 
       11 22641 1 1  93 GLN H    H   3.997  -6.618   6.001 1.00 . A A . 670 GLN H    1 1 
       11 22642 1 1  93 GLN HA   H   2.911  -3.958   6.576 1.00 . A A . 670 GLN HA   1 1 
       11 22643 1 1  93 GLN HB2  H   5.640  -4.958   7.410 1.00 . A A . 670 GLN HB2  1 1 
       11 22644 1 1  93 GLN HB3  H   4.949  -3.370   7.742 1.00 . A A . 670 GLN HB3  1 1 
       11 22645 1 1  93 GLN HE21 H   5.288  -3.434  11.549 1.00 . A A . 670 GLN HE21 1 1 
       11 22646 1 1  93 GLN HG2  H   3.168  -4.437   9.035 1.00 . A A . 670 GLN HG2  1 1 
       11 22647 1 1  93 GLN HG3  H   3.934  -5.996   8.753 1.00 . A A . 670 GLN HG3  1 1 
       11 22648 1 1  93 GLN N    N   3.358  -5.904   6.229 1.00 . A A . 670 GLN N    1 1 
       11 22649 1 1  93 GLN NE2  N   4.754  -3.623  10.752 1.00 . A A . 670 GLN NE2  1 1 
       11 22650 1 1  93 GLN O    O   5.396  -4.683   4.648 1.00 . A A . 670 GLN O    1 1 
       11 22651 1 1  93 GLN OE1  O   5.825  -5.538  10.424 1.00 . A A . 670 GLN OE1  1 1 
       11 22652 1 1  94 LEU C    C   5.243  -1.290   3.744 1.00 . A A . 671 LEU C    1 1 
       11 22653 1 1  94 LEU CA   C   4.417  -2.499   3.364 1.00 . A A . 671 LEU CA   1 1 
       11 22654 1 1  94 LEU CB   C   3.206  -2.059   2.539 1.00 . A A . 671 LEU CB   1 1 
       11 22655 1 1  94 LEU CD1  C   2.083  -1.482   0.383 1.00 . A A . 671 LEU CD1  1 1 
       11 22656 1 1  94 LEU CD2  C   4.558  -1.593   0.389 1.00 . A A . 671 LEU CD2  1 1 
       11 22657 1 1  94 LEU CG   C   3.280  -2.141   0.998 1.00 . A A . 671 LEU CG   1 1 
       11 22658 1 1  94 LEU H    H   3.231  -2.590   5.129 1.00 . A A . 671 LEU H    1 1 
       11 22659 1 1  94 LEU HA   H   5.002  -3.233   2.831 1.00 . A A . 671 LEU HA   1 1 
       11 22660 1 1  94 LEU HB2  H   2.366  -2.663   2.854 1.00 . A A . 671 LEU HB2  1 1 
       11 22661 1 1  94 LEU HB3  H   2.995  -1.037   2.814 1.00 . A A . 671 LEU HB3  1 1 
       11 22662 1 1  94 LEU HD13 H   1.182  -2.019   0.639 1.00 . A A . 671 LEU HD13 1 1 
       11 22663 1 1  94 LEU HD21 H   4.449  -1.664  -0.688 1.00 . A A . 671 LEU HD21 1 1 
       11 22664 1 1  94 LEU HG   H   3.195  -3.186   0.737 1.00 . A A . 671 LEU HG   1 1 
       11 22665 1 1  94 LEU N    N   3.941  -3.035   4.616 1.00 . A A . 671 LEU N    1 1 
       11 22666 1 1  94 LEU O    O   4.734  -0.386   4.400 1.00 . A A . 671 LEU O    1 1 
       11 22667 1 1  95 THR C    C   7.925   0.603   2.666 1.00 . A A . 672 THR C    1 1 
       11 22668 1 1  95 THR CA   C   7.351  -0.199   3.836 1.00 . A A . 672 THR CA   1 1 
       11 22669 1 1  95 THR CB   C   8.503  -0.769   4.697 1.00 . A A . 672 THR CB   1 1 
       11 22670 1 1  95 THR CG2  C   9.320   0.358   5.329 1.00 . A A . 672 THR CG2  1 1 
       11 22671 1 1  95 THR H    H   6.849  -1.969   2.801 1.00 . A A . 672 THR H    1 1 
       11 22672 1 1  95 THR HA   H   6.766   0.460   4.461 1.00 . A A . 672 THR HA   1 1 
       11 22673 1 1  95 THR HB   H   9.141  -1.376   4.072 1.00 . A A . 672 THR HB   1 1 
       11 22674 1 1  95 THR HG1  H   7.067  -1.844   5.431 1.00 . A A . 672 THR HG1  1 1 
       11 22675 1 1  95 THR HG21 H   8.682   0.959   5.961 1.00 . A A . 672 THR HG21 1 1 
       11 22676 1 1  95 THR N    N   6.491  -1.269   3.389 1.00 . A A . 672 THR N    1 1 
       11 22677 1 1  95 THR O    O   8.665   0.077   1.855 1.00 . A A . 672 THR O    1 1 
       11 22678 1 1  95 THR OG1  O   7.938  -1.581   5.741 1.00 . A A . 672 THR OG1  1 1 
       11 22679 1 1  96 TYR C    C   9.151   3.638   2.217 1.00 . A A . 673 TYR C    1 1 
       11 22680 1 1  96 TYR CA   C   8.110   2.767   1.599 1.00 . A A . 673 TYR CA   1 1 
       11 22681 1 1  96 TYR CB   C   7.037   3.619   0.928 1.00 . A A . 673 TYR CB   1 1 
       11 22682 1 1  96 TYR CD1  C   6.720   2.637  -1.316 1.00 . A A . 673 TYR CD1  1 1 
       11 22683 1 1  96 TYR CD2  C   5.009   2.311   0.290 1.00 . A A . 673 TYR CD2  1 1 
       11 22684 1 1  96 TYR CE1  C   6.030   1.909  -2.228 1.00 . A A . 673 TYR CE1  1 1 
       11 22685 1 1  96 TYR CE2  C   4.295   1.583  -0.623 1.00 . A A . 673 TYR CE2  1 1 
       11 22686 1 1  96 TYR CG   C   6.231   2.849  -0.045 1.00 . A A . 673 TYR CG   1 1 
       11 22687 1 1  96 TYR CZ   C   4.821   1.382  -1.895 1.00 . A A . 673 TYR CZ   1 1 
       11 22688 1 1  96 TYR H    H   6.892   2.202   3.227 1.00 . A A . 673 TYR H    1 1 
       11 22689 1 1  96 TYR HA   H   8.579   2.153   0.840 1.00 . A A . 673 TYR HA   1 1 
       11 22690 1 1  96 TYR HB2  H   6.369   4.028   1.669 1.00 . A A . 673 TYR HB2  1 1 
       11 22691 1 1  96 TYR HB3  H   7.517   4.418   0.388 1.00 . A A . 673 TYR HB3  1 1 
       11 22692 1 1  96 TYR HD1  H   7.680   3.055  -1.582 1.00 . A A . 673 TYR HD1  1 1 
       11 22693 1 1  96 TYR HD2  H   4.611   2.476   1.280 1.00 . A A . 673 TYR HD2  1 1 
       11 22694 1 1  96 TYR HE1  H   6.446   1.766  -3.210 1.00 . A A . 673 TYR HE1  1 1 
       11 22695 1 1  96 TYR HE2  H   3.338   1.187  -0.320 1.00 . A A . 673 TYR HE2  1 1 
       11 22696 1 1  96 TYR HH   H   3.199   0.738  -2.689 1.00 . A A . 673 TYR HH   1 1 
       11 22697 1 1  96 TYR N    N   7.558   1.861   2.584 1.00 . A A . 673 TYR N    1 1 
       11 22698 1 1  96 TYR O    O   8.859   4.414   3.122 1.00 . A A . 673 TYR O    1 1 
       11 22699 1 1  96 TYR OH   O   4.152   0.621  -2.816 1.00 . A A . 673 TYR OH   1 1 
       11 22700 1 1  97 ARG C    C  11.795   5.363   1.253 1.00 . A A . 674 ARG C    1 1 
       11 22701 1 1  97 ARG CA   C  11.473   4.271   2.246 1.00 . A A . 674 ARG CA   1 1 
       11 22702 1 1  97 ARG CB   C  12.703   3.388   2.432 1.00 . A A . 674 ARG CB   1 1 
       11 22703 1 1  97 ARG CD   C  13.809   1.450   3.528 1.00 . A A . 674 ARG CD   1 1 
       11 22704 1 1  97 ARG CG   C  12.539   2.270   3.442 1.00 . A A . 674 ARG CG   1 1 
       11 22705 1 1  97 ARG CZ   C  16.171   2.228   3.351 1.00 . A A . 674 ARG CZ   1 1 
       11 22706 1 1  97 ARG H    H  10.516   2.825   1.049 1.00 . A A . 674 ARG H    1 1 
       11 22707 1 1  97 ARG HA   H  11.205   4.708   3.196 1.00 . A A . 674 ARG HA   1 1 
       11 22708 1 1  97 ARG HB2  H  12.950   2.944   1.479 1.00 . A A . 674 ARG HB2  1 1 
       11 22709 1 1  97 ARG HB3  H  13.531   4.008   2.744 1.00 . A A . 674 ARG HB3  1 1 
       11 22710 1 1  97 ARG HD2  H  13.664   0.669   4.260 1.00 . A A . 674 ARG HD2  1 1 
       11 22711 1 1  97 ARG HD3  H  14.005   1.013   2.561 1.00 . A A . 674 ARG HD3  1 1 
       11 22712 1 1  97 ARG HE   H  14.784   2.874   4.687 1.00 . A A . 674 ARG HE   1 1 
       11 22713 1 1  97 ARG HG2  H  12.323   2.695   4.412 1.00 . A A . 674 ARG HG2  1 1 
       11 22714 1 1  97 ARG HG3  H  11.726   1.630   3.135 1.00 . A A . 674 ARG HG3  1 1 
       11 22715 1 1  97 ARG HH12 H  17.293   1.350   1.861 1.00 . A A . 674 ARG HH12 1 1 
       11 22716 1 1  97 ARG HH21 H  18.062   2.992   3.385 1.00 . A A . 674 ARG HH21 1 1 
       11 22717 1 1  97 ARG N    N  10.361   3.485   1.759 1.00 . A A . 674 ARG N    1 1 
       11 22718 1 1  97 ARG NE   N  14.959   2.270   3.928 1.00 . A A . 674 ARG NE   1 1 
       11 22719 1 1  97 ARG NH1  N  16.400   1.405   2.318 1.00 . A A . 674 ARG NH1  1 1 
       11 22720 1 1  97 ARG NH2  N  17.149   3.007   3.806 1.00 . A A . 674 ARG NH2  1 1 
       11 22721 1 1  97 ARG O    O  11.190   5.426   0.186 1.00 . A A . 674 ARG O    1 1 
       11 22722 1 1  98 ASP C    C  12.216   8.405   0.561 1.00 . A A . 675 ASP C    1 1 
       11 22723 1 1  98 ASP CA   C  13.235   7.305   0.735 1.00 . A A . 675 ASP CA   1 1 
       11 22724 1 1  98 ASP CB   C  13.733   6.798  -0.633 1.00 . A A . 675 ASP CB   1 1 
       11 22725 1 1  98 ASP CG   C  14.971   5.956  -0.532 1.00 . A A . 675 ASP CG   1 1 
       11 22726 1 1  98 ASP H    H  13.152   6.107   2.493 1.00 . A A . 675 ASP H    1 1 
       11 22727 1 1  98 ASP HA   H  14.076   7.742   1.255 1.00 . A A . 675 ASP HA   1 1 
       11 22728 1 1  98 ASP HB2  H  12.958   6.199  -1.090 1.00 . A A . 675 ASP HB2  1 1 
       11 22729 1 1  98 ASP HB3  H  13.943   7.648  -1.266 1.00 . A A . 675 ASP HB3  1 1 
       11 22730 1 1  98 ASP N    N  12.754   6.214   1.604 1.00 . A A . 675 ASP N    1 1 
       11 22731 1 1  98 ASP O    O  12.151   9.046  -0.497 1.00 . A A . 675 ASP O    1 1 
       11 22732 1 1  98 ASP OD1  O  16.085   6.533  -0.437 1.00 . A A . 675 ASP OD1  1 1 
       11 22733 1 1  98 ASP OD2  O  14.871   4.714  -0.570 1.00 . A A . 675 ASP OD2  1 1 
       11 22734 1 1  99 GLY C    C  11.294  11.101   1.606 1.00 . A A . 676 GLY C    1 1 
       11 22735 1 1  99 GLY CA   C  10.536   9.766   1.595 1.00 . A A . 676 GLY CA   1 1 
       11 22736 1 1  99 GLY H    H  11.459   8.051   2.378 1.00 . A A . 676 GLY H    1 1 
       11 22737 1 1  99 GLY HA2  H   9.894   9.707   0.729 1.00 . A A . 676 GLY HA2  1 1 
       11 22738 1 1  99 GLY HA3  H   9.942   9.697   2.496 1.00 . A A . 676 GLY HA3  1 1 
       11 22739 1 1  99 GLY N    N  11.442   8.647   1.598 1.00 . A A . 676 GLY N    1 1 
       11 22740 1 1  99 GLY O    O  12.510  11.126   1.758 1.00 . A A . 676 GLY O    1 1 
       11 22741 1 1 100 THR C    C  11.650  13.833   2.891 1.00 . A A . 677 THR C    1 1 
       11 22742 1 1 100 THR CA   C  11.203  13.497   1.458 1.00 . A A . 677 THR CA   1 1 
       11 22743 1 1 100 THR CB   C  10.172  14.551   0.992 1.00 . A A . 677 THR CB   1 1 
       11 22744 1 1 100 THR CG2  C  10.814  15.915   0.818 1.00 . A A . 677 THR CG2  1 1 
       11 22745 1 1 100 THR H    H   9.618  12.115   1.324 1.00 . A A . 677 THR H    1 1 
       11 22746 1 1 100 THR HA   H  12.037  13.485   0.776 1.00 . A A . 677 THR HA   1 1 
       11 22747 1 1 100 THR HB   H   9.386  14.619   1.730 1.00 . A A . 677 THR HB   1 1 
       11 22748 1 1 100 THR HG1  H  10.297  14.188  -0.929 1.00 . A A . 677 THR HG1  1 1 
       11 22749 1 1 100 THR HG21 H  11.588  15.852   0.067 1.00 . A A . 677 THR HG21 1 1 
       11 22750 1 1 100 THR N    N  10.592  12.187   1.460 1.00 . A A . 677 THR N    1 1 
       11 22751 1 1 100 THR O    O  10.853  13.699   3.836 1.00 . A A . 677 THR O    1 1 
       11 22752 1 1 100 THR OG1  O   9.606  14.144  -0.252 1.00 . A A . 677 THR OG1  1 1 
       11 22753 1 1 101 PRO C    C  12.828  15.827   4.958 1.00 . A A . 678 PRO C    1 1 
       11 22754 1 1 101 PRO CA   C  13.434  14.555   4.402 1.00 . A A . 678 PRO CA   1 1 
       11 22755 1 1 101 PRO CB   C  14.942  14.731   4.184 1.00 . A A . 678 PRO CB   1 1 
       11 22756 1 1 101 PRO CD   C  13.959  14.324   2.052 1.00 . A A . 678 PRO CD   1 1 
       11 22757 1 1 101 PRO CG   C  15.216  14.151   2.843 1.00 . A A . 678 PRO CG   1 1 
       11 22758 1 1 101 PRO HA   H  13.254  13.768   5.118 1.00 . A A . 678 PRO HA   1 1 
       11 22759 1 1 101 PRO HB2  H  15.185  15.783   4.209 1.00 . A A . 678 PRO HB2  1 1 
       11 22760 1 1 101 PRO HB3  H  15.488  14.211   4.958 1.00 . A A . 678 PRO HB3  1 1 
       11 22761 1 1 101 PRO HD2  H  13.946  15.291   1.569 1.00 . A A . 678 PRO HD2  1 1 
       11 22762 1 1 101 PRO HD3  H  13.879  13.527   1.329 1.00 . A A . 678 PRO HD3  1 1 
       11 22763 1 1 101 PRO HG2  H  16.035  14.675   2.375 1.00 . A A . 678 PRO HG2  1 1 
       11 22764 1 1 101 PRO HG3  H  15.453  13.102   2.946 1.00 . A A . 678 PRO HG3  1 1 
       11 22765 1 1 101 PRO N    N  12.915  14.213   3.086 1.00 . A A . 678 PRO N    1 1 
       11 22766 1 1 101 PRO O    O  12.564  16.783   4.210 1.00 . A A . 678 PRO O    1 1 
       11 22767 1 1 102 TYR C    C  12.243  16.972   8.475 1.00 . A A . 679 TYR C    1 1 
       11 22768 1 1 102 TYR CA   C  12.051  16.985   6.944 1.00 . A A . 679 TYR CA   1 1 
       11 22769 1 1 102 TYR CB   C  10.583  17.171   6.610 1.00 . A A . 679 TYR CB   1 1 
       11 22770 1 1 102 TYR CD1  C   9.291  15.866   8.304 1.00 . A A . 679 TYR CD1  1 1 
       11 22771 1 1 102 TYR CD2  C   9.139  15.193   6.054 1.00 . A A . 679 TYR CD2  1 1 
       11 22772 1 1 102 TYR CE1  C   8.421  14.875   8.673 1.00 . A A . 679 TYR CE1  1 1 
       11 22773 1 1 102 TYR CE2  C   8.244  14.195   6.403 1.00 . A A . 679 TYR CE2  1 1 
       11 22774 1 1 102 TYR CG   C   9.664  16.038   6.999 1.00 . A A . 679 TYR CG   1 1 
       11 22775 1 1 102 TYR CZ   C   7.896  14.046   7.720 1.00 . A A . 679 TYR CZ   1 1 
       11 22776 1 1 102 TYR H    H  12.807  15.022   6.774 1.00 . A A . 679 TYR H    1 1 
       11 22777 1 1 102 TYR HA   H  12.571  17.846   6.571 1.00 . A A . 679 TYR HA   1 1 
       11 22778 1 1 102 TYR HB2  H  10.249  18.041   7.150 1.00 . A A . 679 TYR HB2  1 1 
       11 22779 1 1 102 TYR HB3  H  10.482  17.352   5.551 1.00 . A A . 679 TYR HB3  1 1 
       11 22780 1 1 102 TYR HD1  H   9.747  16.536   9.014 1.00 . A A . 679 TYR HD1  1 1 
       11 22781 1 1 102 TYR HD2  H   9.467  15.330   5.035 1.00 . A A . 679 TYR HD2  1 1 
       11 22782 1 1 102 TYR HE1  H   8.145  14.752   9.710 1.00 . A A . 679 TYR HE1  1 1 
       11 22783 1 1 102 TYR HE2  H   7.820  13.535   5.649 1.00 . A A . 679 TYR HE2  1 1 
       11 22784 1 1 102 TYR HH   H   6.384  13.453   8.695 1.00 . A A . 679 TYR HH   1 1 
       11 22785 1 1 102 TYR N    N  12.594  15.830   6.273 1.00 . A A . 679 TYR N    1 1 
       11 22786 1 1 102 TYR O    O  12.072  18.006   9.127 1.00 . A A . 679 TYR O    1 1 
       11 22787 1 1 102 TYR OH   O   7.023  13.073   8.079 1.00 . A A . 679 TYR OH   1 1 
       11 22788 1 1 103 ASN C    C  13.851  16.407  11.135 1.00 . A A . 680 ASN C    1 1 
       11 22789 1 1 103 ASN CA   C  12.669  15.665  10.503 1.00 . A A . 680 ASN CA   1 1 
       11 22790 1 1 103 ASN CB   C  12.727  14.170  10.885 1.00 . A A . 680 ASN CB   1 1 
       11 22791 1 1 103 ASN CG   C  12.749  13.930  12.403 1.00 . A A . 680 ASN CG   1 1 
       11 22792 1 1 103 ASN H    H  12.858  15.073   8.467 1.00 . A A . 680 ASN H    1 1 
       11 22793 1 1 103 ASN HA   H  11.757  16.077  10.910 1.00 . A A . 680 ASN HA   1 1 
       11 22794 1 1 103 ASN HB2  H  11.862  13.668  10.478 1.00 . A A . 680 ASN HB2  1 1 
       11 22795 1 1 103 ASN HB3  H  13.617  13.736  10.458 1.00 . A A . 680 ASN HB3  1 1 
       11 22796 1 1 103 ASN HD21 H  13.433  12.702  13.788 1.00 . A A . 680 ASN HD21 1 1 
       11 22797 1 1 103 ASN N    N  12.606  15.824   9.037 1.00 . A A . 680 ASN N    1 1 
       11 22798 1 1 103 ASN ND2  N  13.411  12.881  12.824 1.00 . A A . 680 ASN ND2  1 1 
       11 22799 1 1 103 ASN O    O  13.668  17.268  11.994 1.00 . A A . 680 ASN O    1 1 
       11 22800 1 1 103 ASN OD1  O  12.184  14.696  13.186 1.00 . A A . 680 ASN OD1  1 1 
       11 22801 1 1 104 ASN C    C  17.062  17.425  10.294 1.00 . A A . 681 ASN C    1 1 
       11 22802 1 1 104 ASN CA   C  16.251  16.629  11.310 1.00 . A A . 681 ASN CA   1 1 
       11 22803 1 1 104 ASN CB   C  17.119  15.483  11.870 1.00 . A A . 681 ASN CB   1 1 
       11 22804 1 1 104 ASN CG   C  17.661  14.567  10.788 1.00 . A A . 681 ASN CG   1 1 
       11 22805 1 1 104 ASN H    H  15.145  15.465   9.951 1.00 . A A . 681 ASN H    1 1 
       11 22806 1 1 104 ASN HA   H  15.965  17.272  12.128 1.00 . A A . 681 ASN HA   1 1 
       11 22807 1 1 104 ASN HB2  H  17.966  15.886  12.404 1.00 . A A . 681 ASN HB2  1 1 
       11 22808 1 1 104 ASN HB3  H  16.516  14.887  12.541 1.00 . A A . 681 ASN HB3  1 1 
       11 22809 1 1 104 ASN HD21 H  19.142  13.367  10.338 1.00 . A A . 681 ASN HD21 1 1 
       11 22810 1 1 104 ASN N    N  15.041  16.083  10.704 1.00 . A A . 681 ASN N    1 1 
       11 22811 1 1 104 ASN ND2  N  18.792  13.971  11.028 1.00 . A A . 681 ASN ND2  1 1 
       11 22812 1 1 104 ASN O    O  16.803  17.359   9.091 1.00 . A A . 681 ASN O    1 1 
       11 22813 1 1 104 ASN OD1  O  17.054  14.401   9.746 1.00 . A A . 681 ASN OD1  1 1 
       11 22814 1 1 105 GLU C    C  19.806  18.071   9.038 1.00 . A A . 682 GLU C    1 1 
       11 22815 1 1 105 GLU CA   C  18.950  18.951   9.948 1.00 . A A . 682 GLU CA   1 1 
       11 22816 1 1 105 GLU CB   C  19.880  19.768  10.835 1.00 . A A . 682 GLU CB   1 1 
       11 22817 1 1 105 GLU CD   C  20.192  21.466  12.627 1.00 . A A . 682 GLU CD   1 1 
       11 22818 1 1 105 GLU CG   C  19.197  20.760  11.751 1.00 . A A . 682 GLU CG   1 1 
       11 22819 1 1 105 GLU H    H  18.188  18.150  11.756 1.00 . A A . 682 GLU H    1 1 
       11 22820 1 1 105 GLU HA   H  18.356  19.629   9.355 1.00 . A A . 682 GLU HA   1 1 
       11 22821 1 1 105 GLU HB2  H  20.445  19.093  11.460 1.00 . A A . 682 GLU HB2  1 1 
       11 22822 1 1 105 GLU HB3  H  20.568  20.310  10.204 1.00 . A A . 682 GLU HB3  1 1 
       11 22823 1 1 105 GLU HG2  H  18.683  21.497  11.150 1.00 . A A . 682 GLU HG2  1 1 
       11 22824 1 1 105 GLU HG3  H  18.486  20.239  12.376 1.00 . A A . 682 GLU HG3  1 1 
       11 22825 1 1 105 GLU N    N  18.058  18.143  10.782 1.00 . A A . 682 GLU N    1 1 
       11 22826 1 1 105 GLU O    O  20.158  18.453   7.922 1.00 . A A . 682 GLU O    1 1 
       11 22827 1 1 105 GLU OE1  O  20.997  22.254  12.101 1.00 . A A . 682 GLU OE1  1 1 
       11 22828 1 1 105 GLU OE2  O  20.200  21.233  13.857 1.00 . A A . 682 GLU OE2  1 1 
       11 22829 1 1 106 LYS C    C  20.297  15.192   7.690 1.00 . A A . 683 LYS C    1 1 
       11 22830 1 1 106 LYS CA   C  21.008  15.963   8.808 1.00 . A A . 683 LYS CA   1 1 
       11 22831 1 1 106 LYS CB   C  21.701  14.974   9.794 1.00 . A A . 683 LYS CB   1 1 
       11 22832 1 1 106 LYS CD   C  21.873  16.487  11.858 1.00 . A A . 683 LYS CD   1 1 
       11 22833 1 1 106 LYS CE   C  22.796  17.122  12.885 1.00 . A A . 683 LYS CE   1 1 
       11 22834 1 1 106 LYS CG   C  22.629  15.612  10.859 1.00 . A A . 683 LYS CG   1 1 
       11 22835 1 1 106 LYS H    H  19.696  16.597  10.354 1.00 . A A . 683 LYS H    1 1 
       11 22836 1 1 106 LYS HA   H  21.772  16.586   8.367 1.00 . A A . 683 LYS HA   1 1 
       11 22837 1 1 106 LYS HB2  H  20.930  14.429  10.319 1.00 . A A . 683 LYS HB2  1 1 
       11 22838 1 1 106 LYS HB3  H  22.282  14.271   9.217 1.00 . A A . 683 LYS HB3  1 1 
       11 22839 1 1 106 LYS HD2  H  21.374  17.271  11.310 1.00 . A A . 683 LYS HD2  1 1 
       11 22840 1 1 106 LYS HD3  H  21.137  15.881  12.365 1.00 . A A . 683 LYS HD3  1 1 
       11 22841 1 1 106 LYS HE2  H  22.192  17.716  13.554 1.00 . A A . 683 LYS HE2  1 1 
       11 22842 1 1 106 LYS HE3  H  23.286  16.336  13.438 1.00 . A A . 683 LYS HE3  1 1 
       11 22843 1 1 106 LYS HG2  H  23.128  14.824  11.404 1.00 . A A . 683 LYS HG2  1 1 
       11 22844 1 1 106 LYS HG3  H  23.372  16.212  10.354 1.00 . A A . 683 LYS HG3  1 1 
       11 22845 1 1 106 LYS HZ1  H  24.408  18.425  13.016 1.00 . A A . 683 LYS HZ1  1 1 
       11 22846 1 1 106 LYS HZ2  H  23.391  18.790  11.735 1.00 . A A . 683 LYS HZ2  1 1 
       11 22847 1 1 106 LYS HZ3  H  24.457  17.487  11.641 1.00 . A A . 683 LYS HZ3  1 1 
       11 22848 1 1 106 LYS N    N  20.104  16.875   9.506 1.00 . A A . 683 LYS N    1 1 
       11 22849 1 1 106 LYS NZ   N  23.814  18.005  12.273 1.00 . A A . 683 LYS NZ   1 1 
       11 22850 1 1 106 LYS O    O  20.893  14.332   7.052 1.00 . A A . 683 LYS O    1 1 
       11 22851 1 1 107 ARG C    C  17.826  13.453   6.698 1.00 . A A . 684 ARG C    1 1 
       11 22852 1 1 107 ARG CA   C  18.186  14.895   6.447 1.00 . A A . 684 ARG CA   1 1 
       11 22853 1 1 107 ARG CB   C  18.663  15.090   5.012 1.00 . A A . 684 ARG CB   1 1 
       11 22854 1 1 107 ARG CD   C  18.711  16.485   2.971 1.00 . A A . 684 ARG CD   1 1 
       11 22855 1 1 107 ARG CG   C  18.389  16.454   4.443 1.00 . A A . 684 ARG CG   1 1 
       11 22856 1 1 107 ARG CZ   C  17.803  17.751   1.053 1.00 . A A . 684 ARG CZ   1 1 
       11 22857 1 1 107 ARG H    H  18.628  16.227   8.020 1.00 . A A . 684 ARG H    1 1 
       11 22858 1 1 107 ARG HA   H  17.253  15.429   6.540 1.00 . A A . 684 ARG HA   1 1 
       11 22859 1 1 107 ARG HB2  H  19.726  14.909   4.971 1.00 . A A . 684 ARG HB2  1 1 
       11 22860 1 1 107 ARG HB3  H  18.163  14.359   4.396 1.00 . A A . 684 ARG HB3  1 1 
       11 22861 1 1 107 ARG HD2  H  19.784  16.446   2.844 1.00 . A A . 684 ARG HD2  1 1 
       11 22862 1 1 107 ARG HD3  H  18.261  15.626   2.497 1.00 . A A . 684 ARG HD3  1 1 
       11 22863 1 1 107 ARG HE   H  18.152  18.475   2.924 1.00 . A A . 684 ARG HE   1 1 
       11 22864 1 1 107 ARG HG2  H  17.345  16.694   4.579 1.00 . A A . 684 ARG HG2  1 1 
       11 22865 1 1 107 ARG HG3  H  19.007  17.177   4.954 1.00 . A A . 684 ARG HG3  1 1 
       11 22866 1 1 107 ARG HH12 H  17.628  16.683  -0.700 1.00 . A A . 684 ARG HH12 1 1 
       11 22867 1 1 107 ARG HH21 H  16.976  18.958  -0.378 1.00 . A A . 684 ARG HH21 1 1 
       11 22868 1 1 107 ARG N    N  19.028  15.524   7.469 1.00 . A A . 684 ARG N    1 1 
       11 22869 1 1 107 ARG NE   N  18.208  17.693   2.330 1.00 . A A . 684 ARG NE   1 1 
       11 22870 1 1 107 ARG NH1  N  17.930  16.681   0.258 1.00 . A A . 684 ARG NH1  1 1 
       11 22871 1 1 107 ARG NH2  N  17.282  18.870   0.573 1.00 . A A . 684 ARG NH2  1 1 
       11 22872 1 1 107 ARG O    O  18.625  12.540   6.495 1.00 . A A . 684 ARG O    1 1 
       11 22873 1 1 108 THR C    C  14.898  11.797   6.361 1.00 . A A . 685 THR C    1 1 
       11 22874 1 1 108 THR CA   C  16.062  11.971   7.322 1.00 . A A . 685 THR CA   1 1 
       11 22875 1 1 108 THR CB   C  15.589  11.760   8.792 1.00 . A A . 685 THR CB   1 1 
       11 22876 1 1 108 THR CG2  C  14.489  10.699   8.933 1.00 . A A . 685 THR CG2  1 1 
       11 22877 1 1 108 THR H    H  16.111  14.047   7.428 1.00 . A A . 685 THR H    1 1 
       11 22878 1 1 108 THR HA   H  16.825  11.239   7.105 1.00 . A A . 685 THR HA   1 1 
       11 22879 1 1 108 THR HB   H  15.201  12.716   9.117 1.00 . A A . 685 THR HB   1 1 
       11 22880 1 1 108 THR HG1  H  16.376  11.492  10.559 1.00 . A A . 685 THR HG1  1 1 
       11 22881 1 1 108 THR HG21 H  14.201  10.617   9.970 1.00 . A A . 685 THR HG21 1 1 
       11 22882 1 1 108 THR N    N  16.637  13.263   7.161 1.00 . A A . 685 THR N    1 1 
       11 22883 1 1 108 THR O    O  13.870  12.498   6.472 1.00 . A A . 685 THR O    1 1 
       11 22884 1 1 108 THR OG1  O  16.708  11.469   9.650 1.00 . A A . 685 THR OG1  1 1 
       11 22885 1 1 109 PRO C    C  13.009   9.675   5.308 1.00 . A A . 686 PRO C    1 1 
       11 22886 1 1 109 PRO CA   C  13.956  10.528   4.515 1.00 . A A . 686 PRO CA   1 1 
       11 22887 1 1 109 PRO CB   C  14.626   9.680   3.411 1.00 . A A . 686 PRO CB   1 1 
       11 22888 1 1 109 PRO CD   C  16.282  10.169   5.053 1.00 . A A . 686 PRO CD   1 1 
       11 22889 1 1 109 PRO CG   C  16.091   9.845   3.607 1.00 . A A . 686 PRO CG   1 1 
       11 22890 1 1 109 PRO HA   H  13.447  11.384   4.097 1.00 . A A . 686 PRO HA   1 1 
       11 22891 1 1 109 PRO HB2  H  14.325   8.649   3.515 1.00 . A A . 686 PRO HB2  1 1 
       11 22892 1 1 109 PRO HB3  H  14.312  10.054   2.447 1.00 . A A . 686 PRO HB3  1 1 
       11 22893 1 1 109 PRO HD2  H  16.381   9.265   5.635 1.00 . A A . 686 PRO HD2  1 1 
       11 22894 1 1 109 PRO HD3  H  17.143  10.808   5.176 1.00 . A A . 686 PRO HD3  1 1 
       11 22895 1 1 109 PRO HG2  H  16.602   8.927   3.353 1.00 . A A . 686 PRO HG2  1 1 
       11 22896 1 1 109 PRO HG3  H  16.448  10.654   2.987 1.00 . A A . 686 PRO HG3  1 1 
       11 22897 1 1 109 PRO N    N  15.041  10.888   5.388 1.00 . A A . 686 PRO N    1 1 
       11 22898 1 1 109 PRO O    O  13.407   8.612   5.812 1.00 . A A . 686 PRO O    1 1 
       11 22899 1 1 110 ARG C    C  10.352   8.146   5.564 1.00 . A A . 687 ARG C    1 1 
       11 22900 1 1 110 ARG CA   C  10.883   9.366   6.293 1.00 . A A . 687 ARG CA   1 1 
       11 22901 1 1 110 ARG CB   C   9.740  10.224   6.896 1.00 . A A . 687 ARG CB   1 1 
       11 22902 1 1 110 ARG CD   C   8.794  11.337   4.812 1.00 . A A . 687 ARG CD   1 1 
       11 22903 1 1 110 ARG CG   C   8.516  10.495   6.018 1.00 . A A . 687 ARG CG   1 1 
       11 22904 1 1 110 ARG CZ   C   7.254  12.769   3.452 1.00 . A A . 687 ARG CZ   1 1 
       11 22905 1 1 110 ARG H    H  11.502  10.916   4.976 1.00 . A A . 687 ARG H    1 1 
       11 22906 1 1 110 ARG HA   H  11.498   8.994   7.100 1.00 . A A . 687 ARG HA   1 1 
       11 22907 1 1 110 ARG HB2  H   9.380   9.752   7.796 1.00 . A A . 687 ARG HB2  1 1 
       11 22908 1 1 110 ARG HB3  H  10.158  11.184   7.169 1.00 . A A . 687 ARG HB3  1 1 
       11 22909 1 1 110 ARG HD2  H   9.278  12.249   5.124 1.00 . A A . 687 ARG HD2  1 1 
       11 22910 1 1 110 ARG HD3  H   9.439  10.783   4.149 1.00 . A A . 687 ARG HD3  1 1 
       11 22911 1 1 110 ARG HE   H   6.888  10.908   4.199 1.00 . A A . 687 ARG HE   1 1 
       11 22912 1 1 110 ARG HG2  H   8.126   9.548   5.676 1.00 . A A . 687 ARG HG2  1 1 
       11 22913 1 1 110 ARG HG3  H   7.765  10.979   6.627 1.00 . A A . 687 ARG HG3  1 1 
       11 22914 1 1 110 ARG HH12 H   7.975  14.598   2.864 1.00 . A A . 687 ARG HH12 1 1 
       11 22915 1 1 110 ARG HH21 H   5.825  13.748   2.376 1.00 . A A . 687 ARG HH21 1 1 
       11 22916 1 1 110 ARG N    N  11.780  10.108   5.449 1.00 . A A . 687 ARG N    1 1 
       11 22917 1 1 110 ARG NE   N   7.538  11.639   4.117 1.00 . A A . 687 ARG NE   1 1 
       11 22918 1 1 110 ARG NH1  N   8.158  13.735   3.336 1.00 . A A . 687 ARG NH1  1 1 
       11 22919 1 1 110 ARG NH2  N   6.057  12.925   2.896 1.00 . A A . 687 ARG NH2  1 1 
       11 22920 1 1 110 ARG O    O  10.588   7.978   4.357 1.00 . A A . 687 ARG O    1 1 
       11 22921 1 1 111 ALA C    C   7.667   5.989   6.011 1.00 . A A . 688 ALA C    1 1 
       11 22922 1 1 111 ALA CA   C   9.143   6.119   5.731 1.00 . A A . 688 ALA CA   1 1 
       11 22923 1 1 111 ALA CB   C   9.902   4.928   6.309 1.00 . A A . 688 ALA CB   1 1 
       11 22924 1 1 111 ALA H    H   9.428   7.549   7.196 1.00 . A A . 688 ALA H    1 1 
       11 22925 1 1 111 ALA HA   H   9.304   6.127   4.664 1.00 . A A . 688 ALA HA   1 1 
       11 22926 1 1 111 ALA HB1  H  10.958   5.035   6.102 1.00 . A A . 688 ALA HB1  1 1 
       11 22927 1 1 111 ALA HB2  H   9.537   4.016   5.859 1.00 . A A . 688 ALA HB2  1 1 
       11 22928 1 1 111 ALA HB3  H   9.748   4.886   7.379 1.00 . A A . 688 ALA HB3  1 1 
       11 22929 1 1 111 ALA N    N   9.646   7.330   6.268 1.00 . A A . 688 ALA N    1 1 
       11 22930 1 1 111 ALA O    O   7.141   6.556   6.983 1.00 . A A . 688 ALA O    1 1 
       11 22931 1 1 112 THR C    C   5.434   3.495   5.387 1.00 . A A . 689 THR C    1 1 
       11 22932 1 1 112 THR CA   C   5.626   4.994   5.279 1.00 . A A . 689 THR CA   1 1 
       11 22933 1 1 112 THR CB   C   4.925   5.514   4.018 1.00 . A A . 689 THR CB   1 1 
       11 22934 1 1 112 THR CG2  C   3.434   5.201   4.008 1.00 . A A . 689 THR CG2  1 1 
       11 22935 1 1 112 THR H    H   7.512   4.919   4.391 1.00 . A A . 689 THR H    1 1 
       11 22936 1 1 112 THR HA   H   5.219   5.498   6.143 1.00 . A A . 689 THR HA   1 1 
       11 22937 1 1 112 THR HB   H   5.397   5.045   3.167 1.00 . A A . 689 THR HB   1 1 
       11 22938 1 1 112 THR HG1  H   6.055   7.033   3.645 1.00 . A A . 689 THR HG1  1 1 
       11 22939 1 1 112 THR HG21 H   2.957   5.635   4.873 1.00 . A A . 689 THR HG21 1 1 
       11 22940 1 1 112 THR N    N   7.020   5.269   5.167 1.00 . A A . 689 THR N    1 1 
       11 22941 1 1 112 THR O    O   5.811   2.747   4.480 1.00 . A A . 689 THR O    1 1 
       11 22942 1 1 112 THR OG1  O   5.137   6.918   3.920 1.00 . A A . 689 THR OG1  1 1 
       11 22943 1 1 113 LEU C    C   3.216   1.395   6.885 1.00 . A A . 690 LEU C    1 1 
       11 22944 1 1 113 LEU CA   C   4.680   1.680   6.700 1.00 . A A . 690 LEU CA   1 1 
       11 22945 1 1 113 LEU CB   C   5.561   1.142   7.853 1.00 . A A . 690 LEU CB   1 1 
       11 22946 1 1 113 LEU CD1  C   6.638  -0.844   8.913 1.00 . A A . 690 LEU CD1  1 1 
       11 22947 1 1 113 LEU CD2  C   4.206  -0.604   9.077 1.00 . A A . 690 LEU CD2  1 1 
       11 22948 1 1 113 LEU CG   C   5.415  -0.352   8.189 1.00 . A A . 690 LEU CG   1 1 
       11 22949 1 1 113 LEU H    H   4.590   3.648   7.211 1.00 . A A . 690 LEU H    1 1 
       11 22950 1 1 113 LEU HA   H   4.993   1.194   5.786 1.00 . A A . 690 LEU HA   1 1 
       11 22951 1 1 113 LEU HB2  H   6.595   1.328   7.598 1.00 . A A . 690 LEU HB2  1 1 
       11 22952 1 1 113 LEU HB3  H   5.328   1.711   8.741 1.00 . A A . 690 LEU HB3  1 1 
       11 22953 1 1 113 LEU HD13 H   6.500  -1.892   9.134 1.00 . A A . 690 LEU HD13 1 1 
       11 22954 1 1 113 LEU HD21 H   4.115  -1.661   9.275 1.00 . A A . 690 LEU HD21 1 1 
       11 22955 1 1 113 LEU HG   H   5.269  -0.869   7.255 1.00 . A A . 690 LEU HG   1 1 
       11 22956 1 1 113 LEU N    N   4.890   3.050   6.493 1.00 . A A . 690 LEU N    1 1 
       11 22957 1 1 113 LEU O    O   2.567   1.877   7.837 1.00 . A A . 690 LEU O    1 1 
       11 22958 1 1 114 ILE C    C   1.258  -1.110   6.741 1.00 . A A . 691 ILE C    1 1 
       11 22959 1 1 114 ILE CA   C   1.338   0.233   6.032 1.00 . A A . 691 ILE CA   1 1 
       11 22960 1 1 114 ILE CB   C   0.696   0.055   4.618 1.00 . A A . 691 ILE CB   1 1 
       11 22961 1 1 114 ILE CD1  C   2.179   1.665   3.209 1.00 . A A . 691 ILE CD1  1 1 
       11 22962 1 1 114 ILE CG1  C   0.791   1.308   3.709 1.00 . A A . 691 ILE CG1  1 1 
       11 22963 1 1 114 ILE CG2  C  -0.747  -0.308   4.788 1.00 . A A . 691 ILE CG2  1 1 
       11 22964 1 1 114 ILE H    H   3.283   0.291   5.272 1.00 . A A . 691 ILE H    1 1 
       11 22965 1 1 114 ILE HA   H   0.778   0.969   6.588 1.00 . A A . 691 ILE HA   1 1 
       11 22966 1 1 114 ILE HB   H   1.190  -0.776   4.136 1.00 . A A . 691 ILE HB   1 1 
       11 22967 1 1 114 ILE HD11 H   2.845   1.814   4.045 1.00 . A A . 691 ILE HD11 1 1 
       11 22968 1 1 114 ILE HG12 H   0.195   1.100   2.833 1.00 . A A . 691 ILE HG12 1 1 
       11 22969 1 1 114 ILE HG23 H  -1.159  -0.636   3.848 1.00 . A A . 691 ILE HG23 1 1 
       11 22970 1 1 114 ILE N    N   2.700   0.622   5.993 1.00 . A A . 691 ILE N    1 1 
       11 22971 1 1 114 ILE O    O   2.073  -1.994   6.486 1.00 . A A . 691 ILE O    1 1 
       11 22972 1 1 115 THR C    C  -1.191  -3.090   7.767 1.00 . A A . 692 THR C    1 1 
       11 22973 1 1 115 THR CA   C   0.100  -2.468   8.310 1.00 . A A . 692 THR CA   1 1 
       11 22974 1 1 115 THR CB   C  -0.032  -2.193   9.817 1.00 . A A . 692 THR CB   1 1 
       11 22975 1 1 115 THR CG2  C  -0.058  -3.501  10.606 1.00 . A A . 692 THR CG2  1 1 
       11 22976 1 1 115 THR H    H  -0.286  -0.500   7.840 1.00 . A A . 692 THR H    1 1 
       11 22977 1 1 115 THR HA   H   0.939  -3.129   8.135 1.00 . A A . 692 THR HA   1 1 
       11 22978 1 1 115 THR HB   H  -0.935  -1.632  10.002 1.00 . A A . 692 THR HB   1 1 
       11 22979 1 1 115 THR HG1  H   1.671  -1.376   9.439 1.00 . A A . 692 THR HG1  1 1 
       11 22980 1 1 115 THR HG21 H   0.858  -4.046  10.433 1.00 . A A . 692 THR HG21 1 1 
       11 22981 1 1 115 THR N    N   0.323  -1.244   7.623 1.00 . A A . 692 THR N    1 1 
       11 22982 1 1 115 THR O    O  -2.262  -2.480   7.829 1.00 . A A . 692 THR O    1 1 
       11 22983 1 1 115 THR OG1  O   1.115  -1.422  10.223 1.00 . A A . 692 THR OG1  1 1 
       11 22984 1 1 116 PHE C    C  -2.789  -5.884   7.662 1.00 . A A . 693 PHE C    1 1 
       11 22985 1 1 116 PHE CA   C  -2.164  -4.986   6.625 1.00 . A A . 693 PHE CA   1 1 
       11 22986 1 1 116 PHE CB   C  -1.669  -5.853   5.467 1.00 . A A . 693 PHE CB   1 1 
       11 22987 1 1 116 PHE CD1  C  -0.852  -3.827   4.153 1.00 . A A . 693 PHE CD1  1 1 
       11 22988 1 1 116 PHE CD2  C  -1.419  -5.804   2.963 1.00 . A A . 693 PHE CD2  1 1 
       11 22989 1 1 116 PHE CE1  C  -0.542  -3.198   2.953 1.00 . A A . 693 PHE CE1  1 1 
       11 22990 1 1 116 PHE CE2  C  -1.106  -5.170   1.768 1.00 . A A . 693 PHE CE2  1 1 
       11 22991 1 1 116 PHE CG   C  -1.300  -5.139   4.171 1.00 . A A . 693 PHE CG   1 1 
       11 22992 1 1 116 PHE CZ   C  -0.674  -3.866   1.773 1.00 . A A . 693 PHE CZ   1 1 
       11 22993 1 1 116 PHE H    H  -0.170  -4.662   7.144 1.00 . A A . 693 PHE H    1 1 
       11 22994 1 1 116 PHE HA   H  -2.901  -4.294   6.245 1.00 . A A . 693 PHE HA   1 1 
       11 22995 1 1 116 PHE HB2  H  -0.767  -6.285   5.865 1.00 . A A . 693 PHE HB2  1 1 
       11 22996 1 1 116 PHE HB3  H  -2.385  -6.636   5.265 1.00 . A A . 693 PHE HB3  1 1 
       11 22997 1 1 116 PHE HD1  H  -0.750  -3.296   5.087 1.00 . A A . 693 PHE HD1  1 1 
       11 22998 1 1 116 PHE HD2  H  -1.740  -6.839   2.974 1.00 . A A . 693 PHE HD2  1 1 
       11 22999 1 1 116 PHE HE1  H  -0.198  -2.174   2.910 1.00 . A A . 693 PHE HE1  1 1 
       11 23000 1 1 116 PHE HE2  H  -1.213  -5.673   0.821 1.00 . A A . 693 PHE HE2  1 1 
       11 23001 1 1 116 PHE HZ   H  -0.427  -3.352   0.855 1.00 . A A . 693 PHE HZ   1 1 
       11 23002 1 1 116 PHE N    N  -1.063  -4.250   7.198 1.00 . A A . 693 PHE N    1 1 
       11 23003 1 1 116 PHE O    O  -2.139  -6.801   8.181 1.00 . A A . 693 PHE O    1 1 
       11 23004 1 1 117 LEU C    C  -5.814  -7.161   8.100 1.00 . A A . 694 LEU C    1 1 
       11 23005 1 1 117 LEU CA   C  -4.772  -6.418   8.881 1.00 . A A . 694 LEU CA   1 1 
       11 23006 1 1 117 LEU CB   C  -5.485  -5.569   9.960 1.00 . A A . 694 LEU CB   1 1 
       11 23007 1 1 117 LEU CD1  C  -3.556  -5.552  11.583 1.00 . A A . 694 LEU CD1  1 1 
       11 23008 1 1 117 LEU CD2  C  -4.061  -3.478  10.252 1.00 . A A . 694 LEU CD2  1 1 
       11 23009 1 1 117 LEU CG   C  -4.628  -4.724  10.916 1.00 . A A . 694 LEU CG   1 1 
       11 23010 1 1 117 LEU H    H  -4.461  -4.852   7.537 1.00 . A A . 694 LEU H    1 1 
       11 23011 1 1 117 LEU HA   H  -4.107  -7.121   9.361 1.00 . A A . 694 LEU HA   1 1 
       11 23012 1 1 117 LEU HB2  H  -6.163  -4.899   9.453 1.00 . A A . 694 LEU HB2  1 1 
       11 23013 1 1 117 LEU HB3  H  -6.083  -6.243  10.556 1.00 . A A . 694 LEU HB3  1 1 
       11 23014 1 1 117 LEU HD13 H  -2.967  -4.918  12.229 1.00 . A A . 694 LEU HD13 1 1 
       11 23015 1 1 117 LEU HD21 H  -4.871  -2.854   9.902 1.00 . A A . 694 LEU HD21 1 1 
       11 23016 1 1 117 LEU HG   H  -5.286  -4.410  11.711 1.00 . A A . 694 LEU HG   1 1 
       11 23017 1 1 117 LEU N    N  -4.020  -5.620   7.965 1.00 . A A . 694 LEU N    1 1 
       11 23018 1 1 117 LEU O    O  -6.263  -6.690   7.045 1.00 . A A . 694 LEU O    1 1 
       11 23019 1 1 118 CYS C    C  -8.508  -8.945   8.795 1.00 . A A . 695 CYS C    1 1 
       11 23020 1 1 118 CYS CA   C  -7.238  -9.056   7.945 1.00 . A A . 695 CYS CA   1 1 
       11 23021 1 1 118 CYS CB   C  -6.779 -10.515   7.759 1.00 . A A . 695 CYS CB   1 1 
       11 23022 1 1 118 CYS H    H  -5.792  -8.643   9.410 1.00 . A A . 695 CYS H    1 1 
       11 23023 1 1 118 CYS HA   H  -7.427  -8.604   6.982 1.00 . A A . 695 CYS HA   1 1 
       11 23024 1 1 118 CYS HB2  H  -5.831 -10.524   7.246 1.00 . A A . 695 CYS HB2  1 1 
       11 23025 1 1 118 CYS HB3  H  -6.625 -11.036   8.691 1.00 . A A . 695 CYS HB3  1 1 
       11 23026 1 1 118 CYS N    N  -6.204  -8.291   8.589 1.00 . A A . 695 CYS N    1 1 
       11 23027 1 1 118 CYS O    O  -9.389  -9.812   8.787 1.00 . A A . 695 CYS O    1 1 
       11 23028 1 1 118 CYS SG   S  -7.900 -11.544   6.761 1.00 . A A . 695 CYS SG   1 1 
       11 23029 1 1 119 ASP C    C -10.813  -6.912   9.499 1.00 . A A . 696 ASP C    1 1 
       11 23030 1 1 119 ASP CA   C  -9.738  -7.519  10.349 1.00 . A A . 696 ASP CA   1 1 
       11 23031 1 1 119 ASP CB   C  -9.327  -6.524  11.444 1.00 . A A . 696 ASP CB   1 1 
       11 23032 1 1 119 ASP CG   C -10.460  -6.175  12.395 1.00 . A A . 696 ASP CG   1 1 
       11 23033 1 1 119 ASP H    H  -7.882  -7.171   9.381 1.00 . A A . 696 ASP H    1 1 
       11 23034 1 1 119 ASP HA   H -10.097  -8.430  10.803 1.00 . A A . 696 ASP HA   1 1 
       11 23035 1 1 119 ASP HB2  H  -8.513  -6.945  12.012 1.00 . A A . 696 ASP HB2  1 1 
       11 23036 1 1 119 ASP HB3  H  -8.985  -5.616  10.970 1.00 . A A . 696 ASP HB3  1 1 
       11 23037 1 1 119 ASP N    N  -8.602  -7.824   9.491 1.00 . A A . 696 ASP N    1 1 
       11 23038 1 1 119 ASP O    O -10.613  -5.816   8.952 1.00 . A A . 696 ASP O    1 1 
       11 23039 1 1 119 ASP OD1  O -10.629  -6.883  13.411 1.00 . A A . 696 ASP OD1  1 1 
       11 23040 1 1 119 ASP OD2  O -11.187  -5.175  12.156 1.00 . A A . 696 ASP OD2  1 1 
       11 23041 1 1 120 ARG C    C -12.659  -7.381   7.049 1.00 . A A . 697 ARG C    1 1 
       11 23042 1 1 120 ARG CA   C -13.059  -7.211   8.515 1.00 . A A . 697 ARG CA   1 1 
       11 23043 1 1 120 ARG CB   C -13.522  -5.760   8.794 1.00 . A A . 697 ARG CB   1 1 
       11 23044 1 1 120 ARG CD   C -14.892  -3.758   8.102 1.00 . A A . 697 ARG CD   1 1 
       11 23045 1 1 120 ARG CG   C -14.571  -5.226   7.826 1.00 . A A . 697 ARG CG   1 1 
       11 23046 1 1 120 ARG CZ   C -13.498  -1.832   7.270 1.00 . A A . 697 ARG CZ   1 1 
       11 23047 1 1 120 ARG H    H -12.027  -8.440   9.909 1.00 . A A . 697 ARG H    1 1 
       11 23048 1 1 120 ARG HA   H -13.876  -7.891   8.711 1.00 . A A . 697 ARG HA   1 1 
       11 23049 1 1 120 ARG HB2  H -13.923  -5.700   9.795 1.00 . A A . 697 ARG HB2  1 1 
       11 23050 1 1 120 ARG HB3  H -12.651  -5.125   8.729 1.00 . A A . 697 ARG HB3  1 1 
       11 23051 1 1 120 ARG HD2  H -15.595  -3.408   7.361 1.00 . A A . 697 ARG HD2  1 1 
       11 23052 1 1 120 ARG HD3  H -15.342  -3.687   9.080 1.00 . A A . 697 ARG HD3  1 1 
       11 23053 1 1 120 ARG HE   H -12.992  -3.171   8.718 1.00 . A A . 697 ARG HE   1 1 
       11 23054 1 1 120 ARG HG2  H -14.197  -5.320   6.817 1.00 . A A . 697 ARG HG2  1 1 
       11 23055 1 1 120 ARG HG3  H -15.472  -5.812   7.933 1.00 . A A . 697 ARG HG3  1 1 
       11 23056 1 1 120 ARG HH12 H -14.291  -0.684   5.790 1.00 . A A . 697 ARG HH12 1 1 
       11 23057 1 1 120 ARG HH21 H -12.231  -0.317   6.774 1.00 . A A . 697 ARG HH21 1 1 
       11 23058 1 1 120 ARG N    N -11.949  -7.612   9.388 1.00 . A A . 697 ARG N    1 1 
       11 23059 1 1 120 ARG NE   N -13.683  -2.906   8.069 1.00 . A A . 697 ARG NE   1 1 
       11 23060 1 1 120 ARG NH1  N -14.424  -1.474   6.395 1.00 . A A . 697 ARG NH1  1 1 
       11 23061 1 1 120 ARG NH2  N -12.377  -1.118   7.362 1.00 . A A . 697 ARG NH2  1 1 
       11 23062 1 1 120 ARG O    O -11.700  -6.762   6.572 1.00 . A A . 697 ARG O    1 1 
       11 23063 1 1 121 ASP C    C -13.633  -7.245   4.162 1.00 . A A . 698 ASP C    1 1 
       11 23064 1 1 121 ASP CA   C -13.054  -8.385   4.942 1.00 . A A . 698 ASP CA   1 1 
       11 23065 1 1 121 ASP CB   C -13.587  -9.721   4.389 1.00 . A A . 698 ASP CB   1 1 
       11 23066 1 1 121 ASP CG   C -12.932 -10.949   4.989 1.00 . A A . 698 ASP CG   1 1 
       11 23067 1 1 121 ASP H    H -14.139  -8.675   6.727 1.00 . A A . 698 ASP H    1 1 
       11 23068 1 1 121 ASP HA   H -11.978  -8.363   4.846 1.00 . A A . 698 ASP HA   1 1 
       11 23069 1 1 121 ASP HB2  H -14.645  -9.783   4.583 1.00 . A A . 698 ASP HB2  1 1 
       11 23070 1 1 121 ASP HB3  H -13.428  -9.737   3.321 1.00 . A A . 698 ASP HB3  1 1 
       11 23071 1 1 121 ASP N    N -13.378  -8.202   6.330 1.00 . A A . 698 ASP N    1 1 
       11 23072 1 1 121 ASP O    O -14.849  -7.103   4.050 1.00 . A A . 698 ASP O    1 1 
       11 23073 1 1 121 ASP OD1  O -13.361 -11.397   6.074 1.00 . A A . 698 ASP OD1  1 1 
       11 23074 1 1 121 ASP OD2  O -12.003 -11.515   4.363 1.00 . A A . 698 ASP OD2  1 1 
       11 23075 1 1 122 ALA C    C -12.826  -5.510   1.411 1.00 . A A . 699 ALA C    1 1 
       11 23076 1 1 122 ALA CA   C -13.147  -5.267   2.868 1.00 . A A . 699 ALA CA   1 1 
       11 23077 1 1 122 ALA CB   C -12.409  -4.036   3.381 1.00 . A A . 699 ALA CB   1 1 
       11 23078 1 1 122 ALA H    H -11.810  -6.592   3.809 1.00 . A A . 699 ALA H    1 1 
       11 23079 1 1 122 ALA HA   H -14.208  -5.112   2.985 1.00 . A A . 699 ALA HA   1 1 
       11 23080 1 1 122 ALA HB1  H -11.345  -4.183   3.275 1.00 . A A . 699 ALA HB1  1 1 
       11 23081 1 1 122 ALA HB2  H -12.650  -3.881   4.422 1.00 . A A . 699 ALA HB2  1 1 
       11 23082 1 1 122 ALA HB3  H -12.712  -3.171   2.810 1.00 . A A . 699 ALA HB3  1 1 
       11 23083 1 1 122 ALA N    N -12.761  -6.425   3.644 1.00 . A A . 699 ALA N    1 1 
       11 23084 1 1 122 ALA O    O -12.819  -4.590   0.593 1.00 . A A . 699 ALA O    1 1 
       11 23085 1 1 123 GLY C    C -10.776  -6.912  -0.524 1.00 . A A . 700 GLY C    1 1 
       11 23086 1 1 123 GLY CA   C -12.237  -7.116  -0.241 1.00 . A A . 700 GLY CA   1 1 
       11 23087 1 1 123 GLY H    H -12.636  -7.442   1.789 1.00 . A A . 700 GLY H    1 1 
       11 23088 1 1 123 GLY HA2  H -12.487  -8.154  -0.402 1.00 . A A . 700 GLY HA2  1 1 
       11 23089 1 1 123 GLY HA3  H -12.812  -6.510  -0.923 1.00 . A A . 700 GLY HA3  1 1 
       11 23090 1 1 123 GLY N    N -12.574  -6.755   1.095 1.00 . A A . 700 GLY N    1 1 
       11 23091 1 1 123 GLY O    O  -9.917  -7.561   0.104 1.00 . A A . 700 GLY O    1 1 
       11 23092 1 1 124 VAL C    C  -8.248  -5.125  -0.765 1.00 . A A . 701 VAL C    1 1 
       11 23093 1 1 124 VAL CA   C  -9.126  -5.746  -1.870 1.00 . A A . 701 VAL CA   1 1 
       11 23094 1 1 124 VAL CB   C  -9.099  -4.884  -3.162 1.00 . A A . 701 VAL CB   1 1 
       11 23095 1 1 124 VAL CG1  C  -7.688  -4.742  -3.694 1.00 . A A . 701 VAL CG1  1 1 
       11 23096 1 1 124 VAL CG2  C -10.004  -5.488  -4.231 1.00 . A A . 701 VAL CG2  1 1 
       11 23097 1 1 124 VAL H    H -11.217  -5.437  -1.775 1.00 . A A . 701 VAL H    1 1 
       11 23098 1 1 124 VAL HA   H  -8.712  -6.715  -2.098 1.00 . A A . 701 VAL HA   1 1 
       11 23099 1 1 124 VAL HB   H  -9.472  -3.900  -2.922 1.00 . A A . 701 VAL HB   1 1 
       11 23100 1 1 124 VAL HG13 H  -7.068  -4.269  -2.947 1.00 . A A . 701 VAL HG13 1 1 
       11 23101 1 1 124 VAL HG21 H  -9.660  -6.483  -4.472 1.00 . A A . 701 VAL HG21 1 1 
       11 23102 1 1 124 VAL N    N -10.485  -5.984  -1.413 1.00 . A A . 701 VAL N    1 1 
       11 23103 1 1 124 VAL O    O  -7.094  -5.509  -0.594 1.00 . A A . 701 VAL O    1 1 
       11 23104 1 1 125 GLY C    C  -8.019  -2.118   0.992 1.00 . A A . 702 GLY C    1 1 
       11 23105 1 1 125 GLY CA   C  -8.052  -3.615   1.067 1.00 . A A . 702 GLY CA   1 1 
       11 23106 1 1 125 GLY H    H  -9.727  -3.933  -0.145 1.00 . A A . 702 GLY H    1 1 
       11 23107 1 1 125 GLY HA2  H  -8.470  -3.911   2.018 1.00 . A A . 702 GLY HA2  1 1 
       11 23108 1 1 125 GLY HA3  H  -7.039  -3.977   0.995 1.00 . A A . 702 GLY HA3  1 1 
       11 23109 1 1 125 GLY N    N  -8.803  -4.215  -0.001 1.00 . A A . 702 GLY N    1 1 
       11 23110 1 1 125 GLY O    O  -7.631  -1.559  -0.021 1.00 . A A . 702 GLY O    1 1 
       11 23111 1 1 126 PHE C    C  -7.493   0.440   3.232 1.00 . A A . 703 PHE C    1 1 
       11 23112 1 1 126 PHE CA   C  -8.420  -0.025   2.101 1.00 . A A . 703 PHE CA   1 1 
       11 23113 1 1 126 PHE CB   C  -9.841   0.527   2.301 1.00 . A A . 703 PHE CB   1 1 
       11 23114 1 1 126 PHE CD1  C  -9.927   2.694   1.059 1.00 . A A . 703 PHE CD1  1 1 
       11 23115 1 1 126 PHE CD2  C  -9.939   2.769   3.434 1.00 . A A . 703 PHE CD2  1 1 
       11 23116 1 1 126 PHE CE1  C  -9.973   4.067   1.013 1.00 . A A . 703 PHE CE1  1 1 
       11 23117 1 1 126 PHE CE2  C  -9.987   4.144   3.389 1.00 . A A . 703 PHE CE2  1 1 
       11 23118 1 1 126 PHE CG   C  -9.908   2.028   2.266 1.00 . A A . 703 PHE CG   1 1 
       11 23119 1 1 126 PHE CZ   C -10.003   4.793   2.172 1.00 . A A . 703 PHE CZ   1 1 
       11 23120 1 1 126 PHE H    H  -8.763  -1.976   2.822 1.00 . A A . 703 PHE H    1 1 
       11 23121 1 1 126 PHE HA   H  -8.036   0.322   1.152 1.00 . A A . 703 PHE HA   1 1 
       11 23122 1 1 126 PHE HB2  H -10.482   0.146   1.520 1.00 . A A . 703 PHE HB2  1 1 
       11 23123 1 1 126 PHE HB3  H -10.213   0.194   3.259 1.00 . A A . 703 PHE HB3  1 1 
       11 23124 1 1 126 PHE HD1  H  -9.904   2.127   0.140 1.00 . A A . 703 PHE HD1  1 1 
       11 23125 1 1 126 PHE HD2  H  -9.928   2.258   4.385 1.00 . A A . 703 PHE HD2  1 1 
       11 23126 1 1 126 PHE HE1  H  -9.991   4.582   0.068 1.00 . A A . 703 PHE HE1  1 1 
       11 23127 1 1 126 PHE HE2  H -10.008   4.710   4.308 1.00 . A A . 703 PHE HE2  1 1 
       11 23128 1 1 126 PHE HZ   H -10.036   5.872   2.114 1.00 . A A . 703 PHE HZ   1 1 
       11 23129 1 1 126 PHE N    N  -8.439  -1.470   2.046 1.00 . A A . 703 PHE N    1 1 
       11 23130 1 1 126 PHE O    O  -7.548  -0.122   4.336 1.00 . A A . 703 PHE O    1 1 
       11 23131 1 1 127 PRO C    C  -6.272   3.227   4.701 1.00 . A A . 704 PRO C    1 1 
       11 23132 1 1 127 PRO CA   C  -5.713   1.973   3.987 1.00 . A A . 704 PRO CA   1 1 
       11 23133 1 1 127 PRO CB   C  -4.472   2.346   3.183 1.00 . A A . 704 PRO CB   1 1 
       11 23134 1 1 127 PRO CD   C  -6.356   2.046   1.658 1.00 . A A . 704 PRO CD   1 1 
       11 23135 1 1 127 PRO CG   C  -4.965   2.638   1.789 1.00 . A A . 704 PRO CG   1 1 
       11 23136 1 1 127 PRO HA   H  -5.442   1.237   4.727 1.00 . A A . 704 PRO HA   1 1 
       11 23137 1 1 127 PRO HB2  H  -4.003   3.211   3.628 1.00 . A A . 704 PRO HB2  1 1 
       11 23138 1 1 127 PRO HB3  H  -3.781   1.518   3.188 1.00 . A A . 704 PRO HB3  1 1 
       11 23139 1 1 127 PRO HD2  H  -7.080   2.821   1.454 1.00 . A A . 704 PRO HD2  1 1 
       11 23140 1 1 127 PRO HD3  H  -6.360   1.307   0.871 1.00 . A A . 704 PRO HD3  1 1 
       11 23141 1 1 127 PRO HG2  H  -5.003   3.706   1.636 1.00 . A A . 704 PRO HG2  1 1 
       11 23142 1 1 127 PRO HG3  H  -4.296   2.191   1.066 1.00 . A A . 704 PRO HG3  1 1 
       11 23143 1 1 127 PRO N    N  -6.599   1.427   2.971 1.00 . A A . 704 PRO N    1 1 
       11 23144 1 1 127 PRO O    O  -6.824   4.128   4.078 1.00 . A A . 704 PRO O    1 1 
       11 23145 1 1 128 GLU C    C  -5.276   4.887   7.625 1.00 . A A . 705 GLU C    1 1 
       11 23146 1 1 128 GLU CA   C  -6.476   4.359   6.862 1.00 . A A . 705 GLU CA   1 1 
       11 23147 1 1 128 GLU CB   C  -7.545   3.906   7.849 1.00 . A A . 705 GLU CB   1 1 
       11 23148 1 1 128 GLU CD   C  -9.404   5.413   7.099 1.00 . A A . 705 GLU CD   1 1 
       11 23149 1 1 128 GLU CG   C  -8.965   3.975   7.321 1.00 . A A . 705 GLU CG   1 1 
       11 23150 1 1 128 GLU H    H  -5.716   2.454   6.423 1.00 . A A . 705 GLU H    1 1 
       11 23151 1 1 128 GLU HA   H  -6.888   5.148   6.248 1.00 . A A . 705 GLU HA   1 1 
       11 23152 1 1 128 GLU HB2  H  -7.317   2.875   8.090 1.00 . A A . 705 GLU HB2  1 1 
       11 23153 1 1 128 GLU HB3  H  -7.469   4.500   8.748 1.00 . A A . 705 GLU HB3  1 1 
       11 23154 1 1 128 GLU HG2  H  -9.009   3.458   6.373 1.00 . A A . 705 GLU HG2  1 1 
       11 23155 1 1 128 GLU HG3  H  -9.636   3.512   8.029 1.00 . A A . 705 GLU HG3  1 1 
       11 23156 1 1 128 GLU N    N  -6.100   3.251   6.000 1.00 . A A . 705 GLU N    1 1 
       11 23157 1 1 128 GLU O    O  -4.537   4.118   8.238 1.00 . A A . 705 GLU O    1 1 
       11 23158 1 1 128 GLU OE1  O  -9.672   6.124   8.094 1.00 . A A . 705 GLU OE1  1 1 
       11 23159 1 1 128 GLU OE2  O  -9.495   5.860   5.955 1.00 . A A . 705 GLU OE2  1 1 
       11 23160 1 1 129 TYR C    C  -4.360   6.928   9.789 1.00 . A A . 706 TYR C    1 1 
       11 23161 1 1 129 TYR CA   C  -3.986   6.808   8.315 1.00 . A A . 706 TYR CA   1 1 
       11 23162 1 1 129 TYR CB   C  -3.636   8.191   7.723 1.00 . A A . 706 TYR CB   1 1 
       11 23163 1 1 129 TYR CD1  C  -1.285   8.192   8.691 1.00 . A A . 706 TYR CD1  1 1 
       11 23164 1 1 129 TYR CD2  C  -2.548  10.201   8.798 1.00 . A A . 706 TYR CD2  1 1 
       11 23165 1 1 129 TYR CE1  C  -0.230   8.805   9.333 1.00 . A A . 706 TYR CE1  1 1 
       11 23166 1 1 129 TYR CE2  C  -1.498  10.825   9.438 1.00 . A A . 706 TYR CE2  1 1 
       11 23167 1 1 129 TYR CG   C  -2.466   8.881   8.412 1.00 . A A . 706 TYR CG   1 1 
       11 23168 1 1 129 TYR CZ   C  -0.336  10.124   9.705 1.00 . A A . 706 TYR CZ   1 1 
       11 23169 1 1 129 TYR H    H  -5.691   6.741   7.061 1.00 . A A . 706 TYR H    1 1 
       11 23170 1 1 129 TYR HA   H  -3.128   6.158   8.209 1.00 . A A . 706 TYR HA   1 1 
       11 23171 1 1 129 TYR HB2  H  -3.383   8.079   6.679 1.00 . A A . 706 TYR HB2  1 1 
       11 23172 1 1 129 TYR HB3  H  -4.501   8.833   7.810 1.00 . A A . 706 TYR HB3  1 1 
       11 23173 1 1 129 TYR HD1  H  -1.201   7.155   8.398 1.00 . A A . 706 TYR HD1  1 1 
       11 23174 1 1 129 TYR HD2  H  -3.454  10.752   8.591 1.00 . A A . 706 TYR HD2  1 1 
       11 23175 1 1 129 TYR HE1  H   0.674   8.253   9.537 1.00 . A A . 706 TYR HE1  1 1 
       11 23176 1 1 129 TYR HE2  H  -1.627  11.860   9.726 1.00 . A A . 706 TYR HE2  1 1 
       11 23177 1 1 129 TYR HH   H   1.564  10.335  10.117 1.00 . A A . 706 TYR HH   1 1 
       11 23178 1 1 129 TYR N    N  -5.076   6.187   7.587 1.00 . A A . 706 TYR N    1 1 
       11 23179 1 1 129 TYR O    O  -5.535   7.151  10.114 1.00 . A A . 706 TYR O    1 1 
       11 23180 1 1 129 TYR OH   O   0.720  10.741  10.369 1.00 . A A . 706 TYR OH   1 1 
       11 23181 1 1 130 GLN C    C  -4.141   8.189  12.543 1.00 . A A . 707 GLN C    1 1 
       11 23182 1 1 130 GLN CA   C  -3.579   6.818  12.109 1.00 . A A . 707 GLN CA   1 1 
       11 23183 1 1 130 GLN CB   C  -2.281   6.472  12.861 1.00 . A A . 707 GLN CB   1 1 
       11 23184 1 1 130 GLN CD   C  -2.721   3.965  13.122 1.00 . A A . 707 GLN CD   1 1 
       11 23185 1 1 130 GLN CG   C  -1.775   5.055  12.638 1.00 . A A . 707 GLN CG   1 1 
       11 23186 1 1 130 GLN H    H  -2.488   6.506  10.322 1.00 . A A . 707 GLN H    1 1 
       11 23187 1 1 130 GLN HA   H  -4.322   6.074  12.354 1.00 . A A . 707 GLN HA   1 1 
       11 23188 1 1 130 GLN HB2  H  -1.482   7.115  12.521 1.00 . A A . 707 GLN HB2  1 1 
       11 23189 1 1 130 GLN HB3  H  -2.424   6.607  13.924 1.00 . A A . 707 GLN HB3  1 1 
       11 23190 1 1 130 GLN HE21 H  -2.717   2.122  13.848 1.00 . A A . 707 GLN HE21 1 1 
       11 23191 1 1 130 GLN HG2  H  -1.612   4.906  11.580 1.00 . A A . 707 GLN HG2  1 1 
       11 23192 1 1 130 GLN HG3  H  -0.837   4.952  13.164 1.00 . A A . 707 GLN HG3  1 1 
       11 23193 1 1 130 GLN N    N  -3.378   6.732  10.665 1.00 . A A . 707 GLN N    1 1 
       11 23194 1 1 130 GLN NE2  N  -2.165   2.855  13.505 1.00 . A A . 707 GLN NE2  1 1 
       11 23195 1 1 130 GLN O    O  -5.318   8.287  12.895 1.00 . A A . 707 GLN O    1 1 
       11 23196 1 1 130 GLN OE1  O  -3.943   4.118  13.134 1.00 . A A . 707 GLN OE1  1 1 
       11 23197 1 1 131 GLU C    C  -2.893  11.621  12.244 1.00 . A A . 708 GLU C    1 1 
       11 23198 1 1 131 GLU CA   C  -3.781  10.572  12.868 1.00 . A A . 708 GLU CA   1 1 
       11 23199 1 1 131 GLU CB   C  -3.833  10.763  14.384 1.00 . A A . 708 GLU CB   1 1 
       11 23200 1 1 131 GLU CD   C  -4.223  12.317  16.300 1.00 . A A . 708 GLU CD   1 1 
       11 23201 1 1 131 GLU CG   C  -4.316  12.132  14.820 1.00 . A A . 708 GLU CG   1 1 
       11 23202 1 1 131 GLU H    H  -2.378   9.106  12.277 1.00 . A A . 708 GLU H    1 1 
       11 23203 1 1 131 GLU HA   H  -4.764  10.718  12.455 1.00 . A A . 708 GLU HA   1 1 
       11 23204 1 1 131 GLU HB2  H  -4.496  10.023  14.807 1.00 . A A . 708 GLU HB2  1 1 
       11 23205 1 1 131 GLU HB3  H  -2.842  10.614  14.788 1.00 . A A . 708 GLU HB3  1 1 
       11 23206 1 1 131 GLU HG2  H  -3.704  12.880  14.341 1.00 . A A . 708 GLU HG2  1 1 
       11 23207 1 1 131 GLU HG3  H  -5.343  12.257  14.512 1.00 . A A . 708 GLU HG3  1 1 
       11 23208 1 1 131 GLU N    N  -3.321   9.229  12.515 1.00 . A A . 708 GLU N    1 1 
       11 23209 1 1 131 GLU O    O  -3.293  12.265  11.289 1.00 . A A . 708 GLU O    1 1 
       11 23210 1 1 131 GLU OE1  O  -5.130  11.873  17.020 1.00 . A A . 708 GLU OE1  1 1 
       11 23211 1 1 131 GLU OE2  O  -3.239  12.919  16.776 1.00 . A A . 708 GLU OE2  1 1 
       11 23212 1 1 132 GLU C    C   0.543  12.482  13.367 1.00 . A A . 709 GLU C    1 1 
       11 23213 1 1 132 GLU CA   C  -0.598  12.653  12.416 1.00 . A A . 709 GLU CA   1 1 
       11 23214 1 1 132 GLU CB   C  -0.970  14.148  12.387 1.00 . A A . 709 GLU CB   1 1 
       11 23215 1 1 132 GLU CD   C  -1.932  16.099  11.205 1.00 . A A . 709 GLU CD   1 1 
       11 23216 1 1 132 GLU CG   C  -1.667  14.639  11.140 1.00 . A A . 709 GLU CG   1 1 
       11 23217 1 1 132 GLU H    H  -1.462  11.133  13.543 1.00 . A A . 709 GLU H    1 1 
       11 23218 1 1 132 GLU HA   H  -0.260  12.344  11.437 1.00 . A A . 709 GLU HA   1 1 
       11 23219 1 1 132 GLU HB2  H  -1.618  14.355  13.225 1.00 . A A . 709 GLU HB2  1 1 
       11 23220 1 1 132 GLU HB3  H  -0.059  14.716  12.515 1.00 . A A . 709 GLU HB3  1 1 
       11 23221 1 1 132 GLU HG2  H  -1.040  14.439  10.285 1.00 . A A . 709 GLU HG2  1 1 
       11 23222 1 1 132 GLU HG3  H  -2.606  14.116  11.032 1.00 . A A . 709 GLU HG3  1 1 
       11 23223 1 1 132 GLU N    N  -1.684  11.736  12.799 1.00 . A A . 709 GLU N    1 1 
       11 23224 1 1 132 GLU O    O   0.504  12.995  14.484 1.00 . A A . 709 GLU O    1 1 
       11 23225 1 1 132 GLU OE1  O  -1.005  16.894  10.929 1.00 . A A . 709 GLU OE1  1 1 
       11 23226 1 1 132 GLU OE2  O  -3.058  16.491  11.545 1.00 . A A . 709 GLU OE2  1 1 
       11 23227 1 1 133 ASP C    C   3.814  12.410  13.217 1.00 . A A . 710 ASP C    1 1 
       11 23228 1 1 133 ASP CA   C   2.688  11.541  13.784 1.00 . A A . 710 ASP CA   1 1 
       11 23229 1 1 133 ASP CB   C   3.093  10.076  13.782 1.00 . A A . 710 ASP CB   1 1 
       11 23230 1 1 133 ASP CG   C   3.732   9.664  12.498 1.00 . A A . 710 ASP CG   1 1 
       11 23231 1 1 133 ASP H    H   1.466  11.290  12.091 1.00 . A A . 710 ASP H    1 1 
       11 23232 1 1 133 ASP HA   H   2.458  11.862  14.790 1.00 . A A . 710 ASP HA   1 1 
       11 23233 1 1 133 ASP HB2  H   3.796   9.906  14.582 1.00 . A A . 710 ASP HB2  1 1 
       11 23234 1 1 133 ASP HB3  H   2.218   9.466  13.946 1.00 . A A . 710 ASP HB3  1 1 
       11 23235 1 1 133 ASP N    N   1.519  11.739  12.967 1.00 . A A . 710 ASP N    1 1 
       11 23236 1 1 133 ASP O    O   3.571  13.207  12.293 1.00 . A A . 710 ASP O    1 1 
       11 23237 1 1 133 ASP OD1  O   3.025   9.523  11.469 1.00 . A A . 710 ASP OD1  1 1 
       11 23238 1 1 133 ASP OD2  O   4.972   9.505  12.514 1.00 . A A . 710 ASP OD2  1 1 
       11 23239 1 1 134 ASN C    C   6.707  12.727  11.934 1.00 . A A . 711 ASN C    1 1 
       11 23240 1 1 134 ASN CA   C   6.129  13.131  13.304 1.00 . A A . 711 ASN CA   1 1 
       11 23241 1 1 134 ASN CB   C   7.264  13.159  14.353 1.00 . A A . 711 ASN CB   1 1 
       11 23242 1 1 134 ASN CG   C   8.443  14.069  13.971 1.00 . A A . 711 ASN CG   1 1 
       11 23243 1 1 134 ASN H    H   5.164  11.610  14.445 1.00 . A A . 711 ASN H    1 1 
       11 23244 1 1 134 ASN HA   H   5.742  14.136  13.216 1.00 . A A . 711 ASN HA   1 1 
       11 23245 1 1 134 ASN HB2  H   6.865  13.525  15.287 1.00 . A A . 711 ASN HB2  1 1 
       11 23246 1 1 134 ASN HB3  H   7.638  12.157  14.496 1.00 . A A . 711 ASN HB3  1 1 
       11 23247 1 1 134 ASN HD21 H  10.389  14.263  14.122 1.00 . A A . 711 ASN HD21 1 1 
       11 23248 1 1 134 ASN N    N   5.017  12.284  13.749 1.00 . A A . 711 ASN N    1 1 
       11 23249 1 1 134 ASN ND2  N   9.631  13.688  14.369 1.00 . A A . 711 ASN ND2  1 1 
       11 23250 1 1 134 ASN O    O   7.071  13.603  11.151 1.00 . A A . 711 ASN O    1 1 
       11 23251 1 1 134 ASN OD1  O   8.279  15.095  13.314 1.00 . A A . 711 ASN OD1  1 1 
       11 23252 1 1 135 SER C    C   7.225   9.546   9.947 1.00 . A A . 712 SER C    1 1 
       11 23253 1 1 135 SER CA   C   7.449  11.012  10.382 1.00 . A A . 712 SER CA   1 1 
       11 23254 1 1 135 SER CB   C   8.954  11.300  10.554 1.00 . A A . 712 SER CB   1 1 
       11 23255 1 1 135 SER H    H   6.242  10.760  12.140 1.00 . A A . 712 SER H    1 1 
       11 23256 1 1 135 SER HA   H   7.098  11.647   9.583 1.00 . A A . 712 SER HA   1 1 
       11 23257 1 1 135 SER HB2  H   9.502  10.879   9.725 1.00 . A A . 712 SER HB2  1 1 
       11 23258 1 1 135 SER HB3  H   9.114  12.368  10.585 1.00 . A A . 712 SER HB3  1 1 
       11 23259 1 1 135 SER HG   H   8.651  10.405  12.227 1.00 . A A . 712 SER HG   1 1 
       11 23260 1 1 135 SER N    N   6.732  11.426  11.602 1.00 . A A . 712 SER N    1 1 
       11 23261 1 1 135 SER O    O   7.488   9.195   8.795 1.00 . A A . 712 SER O    1 1 
       11 23262 1 1 135 SER OG   O   9.436  10.728  11.766 1.00 . A A . 712 SER OG   1 1 
       11 23263 1 1 136 THR C    C   5.091   7.079  10.267 1.00 . A A . 713 THR C    1 1 
       11 23264 1 1 136 THR CA   C   6.568   7.329  10.462 1.00 . A A . 713 THR CA   1 1 
       11 23265 1 1 136 THR CB   C   7.174   6.351  11.492 1.00 . A A . 713 THR CB   1 1 
       11 23266 1 1 136 THR CG2  C   7.087   4.914  10.985 1.00 . A A . 713 THR CG2  1 1 
       11 23267 1 1 136 THR H    H   6.482   8.989  11.716 1.00 . A A . 713 THR H    1 1 
       11 23268 1 1 136 THR HA   H   7.051   7.183   9.507 1.00 . A A . 713 THR HA   1 1 
       11 23269 1 1 136 THR HB   H   6.637   6.433  12.426 1.00 . A A . 713 THR HB   1 1 
       11 23270 1 1 136 THR HG1  H   8.790   6.347  12.570 1.00 . A A . 713 THR HG1  1 1 
       11 23271 1 1 136 THR HG21 H   6.053   4.652  10.820 1.00 . A A . 713 THR HG21 1 1 
       11 23272 1 1 136 THR N    N   6.769   8.702  10.819 1.00 . A A . 713 THR N    1 1 
       11 23273 1 1 136 THR O    O   4.359   6.698  11.203 1.00 . A A . 713 THR O    1 1 
       11 23274 1 1 136 THR OG1  O   8.563   6.680  11.696 1.00 . A A . 713 THR OG1  1 1 
       11 23275 1 1 137 TYR C    C   2.797   5.818   8.745 1.00 . A A . 714 TYR C    1 1 
       11 23276 1 1 137 TYR CA   C   3.273   7.258   8.711 1.00 . A A . 714 TYR CA   1 1 
       11 23277 1 1 137 TYR CB   C   3.023   7.903   7.345 1.00 . A A . 714 TYR CB   1 1 
       11 23278 1 1 137 TYR CD1  C   4.538   9.950   7.190 1.00 . A A . 714 TYR CD1  1 1 
       11 23279 1 1 137 TYR CD2  C   2.192  10.283   7.410 1.00 . A A . 714 TYR CD2  1 1 
       11 23280 1 1 137 TYR CE1  C   4.725  11.319   7.166 1.00 . A A . 714 TYR CE1  1 1 
       11 23281 1 1 137 TYR CE2  C   2.376  11.648   7.386 1.00 . A A . 714 TYR CE2  1 1 
       11 23282 1 1 137 TYR CG   C   3.259   9.407   7.313 1.00 . A A . 714 TYR CG   1 1 
       11 23283 1 1 137 TYR CZ   C   3.639  12.161   7.267 1.00 . A A . 714 TYR CZ   1 1 
       11 23284 1 1 137 TYR H    H   5.310   7.629   8.393 1.00 . A A . 714 TYR H    1 1 
       11 23285 1 1 137 TYR HA   H   2.720   7.814   9.453 1.00 . A A . 714 TYR HA   1 1 
       11 23286 1 1 137 TYR HB2  H   3.664   7.451   6.604 1.00 . A A . 714 TYR HB2  1 1 
       11 23287 1 1 137 TYR HB3  H   1.991   7.729   7.080 1.00 . A A . 714 TYR HB3  1 1 
       11 23288 1 1 137 TYR HD1  H   5.404   9.308   7.107 1.00 . A A . 714 TYR HD1  1 1 
       11 23289 1 1 137 TYR HD2  H   1.195   9.882   7.504 1.00 . A A . 714 TYR HD2  1 1 
       11 23290 1 1 137 TYR HE1  H   5.720  11.729   7.073 1.00 . A A . 714 TYR HE1  1 1 
       11 23291 1 1 137 TYR HE2  H   1.526  12.310   7.463 1.00 . A A . 714 TYR HE2  1 1 
       11 23292 1 1 137 TYR HH   H   3.337  13.904   7.984 1.00 . A A . 714 TYR HH   1 1 
       11 23293 1 1 137 TYR N    N   4.653   7.354   9.067 1.00 . A A . 714 TYR N    1 1 
       11 23294 1 1 137 TYR O    O   3.225   4.984   7.936 1.00 . A A . 714 TYR O    1 1 
       11 23295 1 1 137 TYR OH   O   3.822  13.532   7.235 1.00 . A A . 714 TYR OH   1 1 
       11 23296 1 1 138 ASN C    C   0.014   4.153   9.253 1.00 . A A . 715 ASN C    1 1 
       11 23297 1 1 138 ASN CA   C   1.401   4.191   9.855 1.00 . A A . 715 ASN CA   1 1 
       11 23298 1 1 138 ASN CB   C   1.289   3.801  11.333 1.00 . A A . 715 ASN CB   1 1 
       11 23299 1 1 138 ASN CG   C   0.942   2.317  11.545 1.00 . A A . 715 ASN CG   1 1 
       11 23300 1 1 138 ASN H    H   1.672   6.232  10.320 1.00 . A A . 715 ASN H    1 1 
       11 23301 1 1 138 ASN HA   H   2.051   3.493   9.348 1.00 . A A . 715 ASN HA   1 1 
       11 23302 1 1 138 ASN HB2  H   2.138   4.090  11.930 1.00 . A A . 715 ASN HB2  1 1 
       11 23303 1 1 138 ASN HB3  H   0.456   4.368  11.718 1.00 . A A . 715 ASN HB3  1 1 
       11 23304 1 1 138 ASN HD21 H   1.212   0.495  10.807 1.00 . A A . 715 ASN HD21 1 1 
       11 23305 1 1 138 ASN N    N   1.943   5.524   9.702 1.00 . A A . 715 ASN N    1 1 
       11 23306 1 1 138 ASN ND2  N   1.431   1.446  10.672 1.00 . A A . 715 ASN ND2  1 1 
       11 23307 1 1 138 ASN O    O  -0.800   5.059   9.489 1.00 . A A . 715 ASN O    1 1 
       11 23308 1 1 138 ASN OD1  O   0.266   1.962  12.507 1.00 . A A . 715 ASN OD1  1 1 
       11 23309 1 1 139 PHE C    C  -2.159   1.655   8.221 1.00 . A A . 716 PHE C    1 1 
       11 23310 1 1 139 PHE CA   C  -1.554   2.982   7.880 1.00 . A A . 716 PHE CA   1 1 
       11 23311 1 1 139 PHE CB   C  -1.489   3.157   6.362 1.00 . A A . 716 PHE CB   1 1 
       11 23312 1 1 139 PHE CD1  C   0.078   5.062   5.917 1.00 . A A . 716 PHE CD1  1 1 
       11 23313 1 1 139 PHE CD2  C  -2.249   5.382   5.563 1.00 . A A . 716 PHE CD2  1 1 
       11 23314 1 1 139 PHE CE1  C   0.313   6.362   5.535 1.00 . A A . 716 PHE CE1  1 1 
       11 23315 1 1 139 PHE CE2  C  -2.016   6.674   5.177 1.00 . A A . 716 PHE CE2  1 1 
       11 23316 1 1 139 PHE CG   C  -1.212   4.559   5.937 1.00 . A A . 716 PHE CG   1 1 
       11 23317 1 1 139 PHE CZ   C  -0.737   7.165   5.166 1.00 . A A . 716 PHE CZ   1 1 
       11 23318 1 1 139 PHE H    H   0.439   2.473   8.312 1.00 . A A . 716 PHE H    1 1 
       11 23319 1 1 139 PHE HA   H  -2.193   3.756   8.279 1.00 . A A . 716 PHE HA   1 1 
       11 23320 1 1 139 PHE HB2  H  -0.698   2.533   5.976 1.00 . A A . 716 PHE HB2  1 1 
       11 23321 1 1 139 PHE HB3  H  -2.429   2.850   5.928 1.00 . A A . 716 PHE HB3  1 1 
       11 23322 1 1 139 PHE HD1  H   0.902   4.427   6.208 1.00 . A A . 716 PHE HD1  1 1 
       11 23323 1 1 139 PHE HD2  H  -3.258   4.998   5.571 1.00 . A A . 716 PHE HD2  1 1 
       11 23324 1 1 139 PHE HE1  H   1.319   6.750   5.519 1.00 . A A . 716 PHE HE1  1 1 
       11 23325 1 1 139 PHE HE2  H  -2.839   7.308   4.883 1.00 . A A . 716 PHE HE2  1 1 
       11 23326 1 1 139 PHE HZ   H  -0.573   8.187   4.870 1.00 . A A . 716 PHE HZ   1 1 
       11 23327 1 1 139 PHE N    N  -0.257   3.141   8.486 1.00 . A A . 716 PHE N    1 1 
       11 23328 1 1 139 PHE O    O  -1.478   0.641   8.227 1.00 . A A . 716 PHE O    1 1 
       11 23329 1 1 140 ARG C    C  -4.921   0.103   7.535 1.00 . A A . 717 ARG C    1 1 
       11 23330 1 1 140 ARG CA   C  -4.176   0.487   8.785 1.00 . A A . 717 ARG CA   1 1 
       11 23331 1 1 140 ARG CB   C  -5.136   0.678   9.954 1.00 . A A . 717 ARG CB   1 1 
       11 23332 1 1 140 ARG CD   C  -5.471   1.039  12.410 1.00 . A A . 717 ARG CD   1 1 
       11 23333 1 1 140 ARG CG   C  -4.456   0.805  11.305 1.00 . A A . 717 ARG CG   1 1 
       11 23334 1 1 140 ARG CZ   C  -7.451   2.573  12.276 1.00 . A A . 717 ARG CZ   1 1 
       11 23335 1 1 140 ARG H    H  -3.878   2.548   8.563 1.00 . A A . 717 ARG H    1 1 
       11 23336 1 1 140 ARG HA   H  -3.473  -0.298   9.023 1.00 . A A . 717 ARG HA   1 1 
       11 23337 1 1 140 ARG HB2  H  -5.713   1.574   9.784 1.00 . A A . 717 ARG HB2  1 1 
       11 23338 1 1 140 ARG HB3  H  -5.809  -0.167   9.991 1.00 . A A . 717 ARG HB3  1 1 
       11 23339 1 1 140 ARG HD2  H  -6.226   0.268  12.353 1.00 . A A . 717 ARG HD2  1 1 
       11 23340 1 1 140 ARG HD3  H  -4.963   0.974  13.360 1.00 . A A . 717 ARG HD3  1 1 
       11 23341 1 1 140 ARG HE   H  -5.485   3.112  12.312 1.00 . A A . 717 ARG HE   1 1 
       11 23342 1 1 140 ARG HG2  H  -3.912  -0.105  11.512 1.00 . A A . 717 ARG HG2  1 1 
       11 23343 1 1 140 ARG HG3  H  -3.768   1.638  11.272 1.00 . A A . 717 ARG HG3  1 1 
       11 23344 1 1 140 ARG HH12 H  -9.296   1.712  12.179 1.00 . A A . 717 ARG HH12 1 1 
       11 23345 1 1 140 ARG HH21 H  -8.903   3.997  12.297 1.00 . A A . 717 ARG HH21 1 1 
       11 23346 1 1 140 ARG N    N  -3.420   1.677   8.527 1.00 . A A . 717 ARG N    1 1 
       11 23347 1 1 140 ARG NE   N  -6.121   2.358  12.302 1.00 . A A . 717 ARG NE   1 1 
       11 23348 1 1 140 ARG NH1  N  -8.304   1.555  12.197 1.00 . A A . 717 ARG NH1  1 1 
       11 23349 1 1 140 ARG NH2  N  -7.918   3.808  12.299 1.00 . A A . 717 ARG NH2  1 1 
       11 23350 1 1 140 ARG O    O  -5.869   0.758   7.136 1.00 . A A . 717 ARG O    1 1 
       11 23351 1 1 141 TRP C    C  -5.743  -2.689   5.986 1.00 . A A . 718 TRP C    1 1 
       11 23352 1 1 141 TRP CA   C  -4.985  -1.414   5.678 1.00 . A A . 718 TRP CA   1 1 
       11 23353 1 1 141 TRP CB   C  -3.793  -1.701   4.764 1.00 . A A . 718 TRP CB   1 1 
       11 23354 1 1 141 TRP CD1  C  -4.782  -3.170   2.893 1.00 . A A . 718 TRP CD1  1 1 
       11 23355 1 1 141 TRP CD2  C  -3.497  -1.489   2.165 1.00 . A A . 718 TRP CD2  1 1 
       11 23356 1 1 141 TRP CE2  C  -3.943  -2.218   1.060 1.00 . A A . 718 TRP CE2  1 1 
       11 23357 1 1 141 TRP CE3  C  -2.663  -0.376   1.943 1.00 . A A . 718 TRP CE3  1 1 
       11 23358 1 1 141 TRP CG   C  -4.058  -2.106   3.339 1.00 . A A . 718 TRP CG   1 1 
       11 23359 1 1 141 TRP CH2  C  -2.770  -0.808  -0.408 1.00 . A A . 718 TRP CH2  1 1 
       11 23360 1 1 141 TRP CZ2  C  -3.584  -1.886  -0.236 1.00 . A A . 718 TRP CZ2  1 1 
       11 23361 1 1 141 TRP CZ3  C  -2.314  -0.058   0.660 1.00 . A A . 718 TRP CZ3  1 1 
       11 23362 1 1 141 TRP H    H  -3.693  -1.382   7.326 1.00 . A A . 718 TRP H    1 1 
       11 23363 1 1 141 TRP HA   H  -5.633  -0.687   5.213 1.00 . A A . 718 TRP HA   1 1 
       11 23364 1 1 141 TRP HB2  H  -3.194  -0.804   4.714 1.00 . A A . 718 TRP HB2  1 1 
       11 23365 1 1 141 TRP HB3  H  -3.194  -2.469   5.230 1.00 . A A . 718 TRP HB3  1 1 
       11 23366 1 1 141 TRP HD1  H  -5.326  -3.843   3.537 1.00 . A A . 718 TRP HD1  1 1 
       11 23367 1 1 141 TRP HE1  H  -5.166  -3.895   0.948 1.00 . A A . 718 TRP HE1  1 1 
       11 23368 1 1 141 TRP HE3  H  -2.281   0.247   2.737 1.00 . A A . 718 TRP HE3  1 1 
       11 23369 1 1 141 TRP HH2  H  -2.456  -0.521  -1.396 1.00 . A A . 718 TRP HH2  1 1 
       11 23370 1 1 141 TRP HZ2  H  -3.920  -2.458  -1.091 1.00 . A A . 718 TRP HZ2  1 1 
       11 23371 1 1 141 TRP HZ3  H  -1.669   0.787   0.472 1.00 . A A . 718 TRP HZ3  1 1 
       11 23372 1 1 141 TRP N    N  -4.454  -0.914   6.917 1.00 . A A . 718 TRP N    1 1 
       11 23373 1 1 141 TRP NE1  N  -4.726  -3.234   1.523 1.00 . A A . 718 TRP NE1  1 1 
       11 23374 1 1 141 TRP O    O  -5.163  -3.655   6.465 1.00 . A A . 718 TRP O    1 1 
       11 23375 1 1 142 TYR C    C  -8.150  -4.592   4.776 1.00 . A A . 719 TYR C    1 1 
       11 23376 1 1 142 TYR CA   C  -7.834  -3.842   6.047 1.00 . A A . 719 TYR CA   1 1 
       11 23377 1 1 142 TYR CB   C  -9.094  -3.435   6.801 1.00 . A A . 719 TYR CB   1 1 
       11 23378 1 1 142 TYR CD1  C  -8.535  -3.593   9.247 1.00 . A A . 719 TYR CD1  1 1 
       11 23379 1 1 142 TYR CD2  C  -8.749  -1.422   8.303 1.00 . A A . 719 TYR CD2  1 1 
       11 23380 1 1 142 TYR CE1  C  -8.254  -3.040  10.475 1.00 . A A . 719 TYR CE1  1 1 
       11 23381 1 1 142 TYR CE2  C  -8.466  -0.858   9.533 1.00 . A A . 719 TYR CE2  1 1 
       11 23382 1 1 142 TYR CG   C  -8.789  -2.802   8.143 1.00 . A A . 719 TYR CG   1 1 
       11 23383 1 1 142 TYR CZ   C  -8.221  -1.679  10.617 1.00 . A A . 719 TYR CZ   1 1 
       11 23384 1 1 142 TYR H    H  -7.423  -1.871   5.374 1.00 . A A . 719 TYR H    1 1 
       11 23385 1 1 142 TYR HA   H  -7.244  -4.491   6.677 1.00 . A A . 719 TYR HA   1 1 
       11 23386 1 1 142 TYR HB2  H  -9.646  -2.720   6.211 1.00 . A A . 719 TYR HB2  1 1 
       11 23387 1 1 142 TYR HB3  H  -9.707  -4.307   6.975 1.00 . A A . 719 TYR HB3  1 1 
       11 23388 1 1 142 TYR HD1  H  -8.565  -4.666   9.131 1.00 . A A . 719 TYR HD1  1 1 
       11 23389 1 1 142 TYR HD2  H  -8.941  -0.785   7.451 1.00 . A A . 719 TYR HD2  1 1 
       11 23390 1 1 142 TYR HE1  H  -8.059  -3.680  11.323 1.00 . A A . 719 TYR HE1  1 1 
       11 23391 1 1 142 TYR HE2  H  -8.440   0.216   9.646 1.00 . A A . 719 TYR HE2  1 1 
       11 23392 1 1 142 TYR HH   H  -7.320  -1.731  12.296 1.00 . A A . 719 TYR HH   1 1 
       11 23393 1 1 142 TYR N    N  -7.018  -2.681   5.757 1.00 . A A . 719 TYR N    1 1 
       11 23394 1 1 142 TYR O    O  -8.909  -4.113   3.934 1.00 . A A . 719 TYR O    1 1 
       11 23395 1 1 142 TYR OH   O  -7.934  -1.132  11.848 1.00 . A A . 719 TYR OH   1 1 
       11 23396 1 1 143 THR C    C  -7.912  -8.006   3.686 1.00 . A A . 720 THR C    1 1 
       11 23397 1 1 143 THR CA   C  -7.653  -6.527   3.418 1.00 . A A . 720 THR CA   1 1 
       11 23398 1 1 143 THR CB   C  -6.408  -6.360   2.507 1.00 . A A . 720 THR CB   1 1 
       11 23399 1 1 143 THR CG2  C  -5.130  -6.700   3.235 1.00 . A A . 720 THR CG2  1 1 
       11 23400 1 1 143 THR H    H  -7.016  -6.112   5.381 1.00 . A A . 720 THR H    1 1 
       11 23401 1 1 143 THR HA   H  -8.505  -6.142   2.880 1.00 . A A . 720 THR HA   1 1 
       11 23402 1 1 143 THR HB   H  -6.367  -5.329   2.190 1.00 . A A . 720 THR HB   1 1 
       11 23403 1 1 143 THR HG1  H  -6.637  -6.613   0.575 1.00 . A A . 720 THR HG1  1 1 
       11 23404 1 1 143 THR HG21 H  -4.304  -6.553   2.559 1.00 . A A . 720 THR HG21 1 1 
       11 23405 1 1 143 THR N    N  -7.542  -5.748   4.630 1.00 . A A . 720 THR N    1 1 
       11 23406 1 1 143 THR O    O  -7.399  -8.578   4.651 1.00 . A A . 720 THR O    1 1 
       11 23407 1 1 143 THR OG1  O  -6.524  -7.189   1.348 1.00 . A A . 720 THR OG1  1 1 
       11 23408 1 1 144 SER C    C  -7.719 -10.816   2.481 1.00 . A A . 721 SER C    1 1 
       11 23409 1 1 144 SER CA   C  -8.993 -10.032   2.890 1.00 . A A . 721 SER CA   1 1 
       11 23410 1 1 144 SER CB   C -10.172 -10.373   1.956 1.00 . A A . 721 SER CB   1 1 
       11 23411 1 1 144 SER H    H  -9.117  -8.094   2.094 1.00 . A A . 721 SER H    1 1 
       11 23412 1 1 144 SER HA   H  -9.252 -10.278   3.909 1.00 . A A . 721 SER HA   1 1 
       11 23413 1 1 144 SER HB2  H -11.010  -9.737   2.198 1.00 . A A . 721 SER HB2  1 1 
       11 23414 1 1 144 SER HB3  H  -9.873 -10.196   0.934 1.00 . A A . 721 SER HB3  1 1 
       11 23415 1 1 144 SER HG   H -11.189 -11.741   2.845 1.00 . A A . 721 SER HG   1 1 
       11 23416 1 1 144 SER N    N  -8.710  -8.615   2.822 1.00 . A A . 721 SER N    1 1 
       11 23417 1 1 144 SER O    O  -7.504 -11.965   2.894 1.00 . A A . 721 SER O    1 1 
       11 23418 1 1 144 SER OG   O -10.576 -11.726   2.089 1.00 . A A . 721 SER OG   1 1 
       11 23419 1 1 145 TYR C    C  -4.582 -10.957   2.307 1.00 . A A . 722 TYR C    1 1 
       11 23420 1 1 145 TYR CA   C  -5.613 -10.738   1.199 1.00 . A A . 722 TYR CA   1 1 
       11 23421 1 1 145 TYR CB   C  -4.998  -9.899   0.082 1.00 . A A . 722 TYR CB   1 1 
       11 23422 1 1 145 TYR CD1  C  -6.742  -9.027  -1.546 1.00 . A A . 722 TYR CD1  1 1 
       11 23423 1 1 145 TYR CD2  C  -5.387 -10.866  -2.203 1.00 . A A . 722 TYR CD2  1 1 
       11 23424 1 1 145 TYR CE1  C  -7.378  -9.064  -2.776 1.00 . A A . 722 TYR CE1  1 1 
       11 23425 1 1 145 TYR CE2  C  -6.016 -10.911  -3.421 1.00 . A A . 722 TYR CE2  1 1 
       11 23426 1 1 145 TYR CG   C  -5.733  -9.932  -1.242 1.00 . A A . 722 TYR CG   1 1 
       11 23427 1 1 145 TYR CZ   C  -7.007 -10.011  -3.706 1.00 . A A . 722 TYR CZ   1 1 
       11 23428 1 1 145 TYR H    H  -7.065  -9.227   1.437 1.00 . A A . 722 TYR H    1 1 
       11 23429 1 1 145 TYR HA   H  -5.871 -11.703   0.788 1.00 . A A . 722 TYR HA   1 1 
       11 23430 1 1 145 TYR HB2  H  -4.972  -8.870   0.409 1.00 . A A . 722 TYR HB2  1 1 
       11 23431 1 1 145 TYR HB3  H  -3.985 -10.234  -0.086 1.00 . A A . 722 TYR HB3  1 1 
       11 23432 1 1 145 TYR HD1  H  -7.028  -8.288  -0.811 1.00 . A A . 722 TYR HD1  1 1 
       11 23433 1 1 145 TYR HD2  H  -4.608 -11.577  -1.978 1.00 . A A . 722 TYR HD2  1 1 
       11 23434 1 1 145 TYR HE1  H  -8.164  -8.362  -3.011 1.00 . A A . 722 TYR HE1  1 1 
       11 23435 1 1 145 TYR HE2  H  -5.727 -11.654  -4.150 1.00 . A A . 722 TYR HE2  1 1 
       11 23436 1 1 145 TYR HH   H  -7.822 -10.986  -5.097 1.00 . A A . 722 TYR HH   1 1 
       11 23437 1 1 145 TYR N    N  -6.862 -10.155   1.690 1.00 . A A . 722 TYR N    1 1 
       11 23438 1 1 145 TYR O    O  -3.567 -11.617   2.090 1.00 . A A . 722 TYR O    1 1 
       11 23439 1 1 145 TYR OH   O  -7.627 -10.054  -4.928 1.00 . A A . 722 TYR OH   1 1 
       11 23440 1 1 146 ALA C    C  -4.153 -11.951   5.261 1.00 . A A . 723 ALA C    1 1 
       11 23441 1 1 146 ALA CA   C  -3.922 -10.578   4.612 1.00 . A A . 723 ALA CA   1 1 
       11 23442 1 1 146 ALA CB   C  -4.064  -9.443   5.613 1.00 . A A . 723 ALA CB   1 1 
       11 23443 1 1 146 ALA H    H  -5.636  -9.851   3.598 1.00 . A A . 723 ALA H    1 1 
       11 23444 1 1 146 ALA HA   H  -2.918 -10.572   4.209 1.00 . A A . 723 ALA HA   1 1 
       11 23445 1 1 146 ALA HB1  H  -5.095  -9.376   5.926 1.00 . A A . 723 ALA HB1  1 1 
       11 23446 1 1 146 ALA HB2  H  -3.795  -8.518   5.125 1.00 . A A . 723 ALA HB2  1 1 
       11 23447 1 1 146 ALA HB3  H  -3.426  -9.608   6.468 1.00 . A A . 723 ALA HB3  1 1 
       11 23448 1 1 146 ALA N    N  -4.829 -10.395   3.485 1.00 . A A . 723 ALA N    1 1 
       11 23449 1 1 146 ALA O    O  -3.429 -12.363   6.166 1.00 . A A . 723 ALA O    1 1 
       11 23450 1 1 147 CYS C    C  -5.209 -14.895   3.991 1.00 . A A . 724 CYS C    1 1 
       11 23451 1 1 147 CYS CA   C  -5.447 -13.999   5.188 1.00 . A A . 724 CYS CA   1 1 
       11 23452 1 1 147 CYS CB   C  -6.906 -14.180   5.649 1.00 . A A . 724 CYS CB   1 1 
       11 23453 1 1 147 CYS H    H  -5.721 -12.212   4.098 1.00 . A A . 724 CYS H    1 1 
       11 23454 1 1 147 CYS HA   H  -4.780 -14.195   6.014 1.00 . A A . 724 CYS HA   1 1 
       11 23455 1 1 147 CYS HB2  H  -7.558 -13.745   4.906 1.00 . A A . 724 CYS HB2  1 1 
       11 23456 1 1 147 CYS HB3  H  -7.119 -15.236   5.723 1.00 . A A . 724 CYS HB3  1 1 
       11 23457 1 1 147 CYS N    N  -5.162 -12.636   4.786 1.00 . A A . 724 CYS N    1 1 
       11 23458 1 1 147 CYS O    O  -5.468 -14.469   2.865 1.00 . A A . 724 CYS O    1 1 
       11 23459 1 1 147 CYS SG   S  -7.323 -13.407   7.243 1.00 . A A . 724 CYS SG   1 1 
       11 23460 1 1 148 PRO C    C  -5.841 -17.585   2.572 1.00 . A A . 725 PRO C    1 1 
       11 23461 1 1 148 PRO CA   C  -4.497 -17.058   3.079 1.00 . A A . 725 PRO CA   1 1 
       11 23462 1 1 148 PRO CB   C  -3.673 -18.204   3.703 1.00 . A A . 725 PRO CB   1 1 
       11 23463 1 1 148 PRO CD   C  -4.207 -16.663   5.450 1.00 . A A . 725 PRO CD   1 1 
       11 23464 1 1 148 PRO CG   C  -3.205 -17.686   5.021 1.00 . A A . 725 PRO CG   1 1 
       11 23465 1 1 148 PRO HA   H  -3.962 -16.619   2.252 1.00 . A A . 725 PRO HA   1 1 
       11 23466 1 1 148 PRO HB2  H  -4.302 -19.073   3.823 1.00 . A A . 725 PRO HB2  1 1 
       11 23467 1 1 148 PRO HB3  H  -2.841 -18.447   3.060 1.00 . A A . 725 PRO HB3  1 1 
       11 23468 1 1 148 PRO HD2  H  -5.010 -17.128   5.999 1.00 . A A . 725 PRO HD2  1 1 
       11 23469 1 1 148 PRO HD3  H  -3.723 -15.903   6.044 1.00 . A A . 725 PRO HD3  1 1 
       11 23470 1 1 148 PRO HG2  H  -3.162 -18.492   5.740 1.00 . A A . 725 PRO HG2  1 1 
       11 23471 1 1 148 PRO HG3  H  -2.232 -17.234   4.911 1.00 . A A . 725 PRO HG3  1 1 
       11 23472 1 1 148 PRO N    N  -4.683 -16.114   4.179 1.00 . A A . 725 PRO N    1 1 
       11 23473 1 1 148 PRO O    O  -6.440 -16.954   1.665 1.00 . A A . 725 PRO O    1 1 
       11 23474 1 1 148 PRO OXT  O  -6.315 -18.620   3.082 1.00 . A A . 725 PRO OXT  1 1 
       12 23475 1 1   1 GLU C    C  20.015   3.373  12.799 1.00 . A A . 578 GLU C    1 1 
       12 23476 1 1   1 GLU CA   C  20.966   3.294  13.961 1.00 . A A . 578 GLU CA   1 1 
       12 23477 1 1   1 GLU CB   C  20.928   4.581  14.843 1.00 . A A . 578 GLU CB   1 1 
       12 23478 1 1   1 GLU CD   C  18.487   5.444  14.616 1.00 . A A . 578 GLU CD   1 1 
       12 23479 1 1   1 GLU CG   C  19.579   4.923  15.540 1.00 . A A . 578 GLU CG   1 1 
       12 23480 1 1   1 GLU H1   H  23.002   3.039  14.236 1.00 . A A . 578 GLU H1   1 1 
       12 23481 1 1   1 GLU H2   H  22.576   3.769  12.741 1.00 . A A . 578 GLU H2   1 1 
       12 23482 1 1   1 GLU H3   H  22.332   2.132  12.991 1.00 . A A . 578 GLU H3   1 1 
       12 23483 1 1   1 GLU HA   H  20.691   2.440  14.561 1.00 . A A . 578 GLU HA   1 1 
       12 23484 1 1   1 GLU HB2  H  21.677   4.485  15.614 1.00 . A A . 578 GLU HB2  1 1 
       12 23485 1 1   1 GLU HB3  H  21.201   5.417  14.215 1.00 . A A . 578 GLU HB3  1 1 
       12 23486 1 1   1 GLU HG2  H  19.207   4.027  16.012 1.00 . A A . 578 GLU HG2  1 1 
       12 23487 1 1   1 GLU HG3  H  19.769   5.664  16.305 1.00 . A A . 578 GLU HG3  1 1 
       12 23488 1 1   1 GLU N    N  22.315   3.064  13.457 1.00 . A A . 578 GLU N    1 1 
       12 23489 1 1   1 GLU O    O  20.154   4.240  11.935 1.00 . A A . 578 GLU O    1 1 
       12 23490 1 1   1 GLU OE1  O  18.518   6.643  14.287 1.00 . A A . 578 GLU OE1  1 1 
       12 23491 1 1   1 GLU OE2  O  17.595   4.673  14.216 1.00 . A A . 578 GLU OE2  1 1 
       12 23492 1 1   2 ALA C    C  16.838   1.755  12.359 1.00 . A A . 579 ALA C    1 1 
       12 23493 1 1   2 ALA CA   C  18.047   2.427  11.768 1.00 . A A . 579 ALA CA   1 1 
       12 23494 1 1   2 ALA CB   C  18.490   1.735  10.480 1.00 . A A . 579 ALA CB   1 1 
       12 23495 1 1   2 ALA H    H  19.092   1.740  13.439 1.00 . A A . 579 ALA H    1 1 
       12 23496 1 1   2 ALA HA   H  17.788   3.452  11.548 1.00 . A A . 579 ALA HA   1 1 
       12 23497 1 1   2 ALA HB1  H  19.365   2.233  10.089 1.00 . A A . 579 ALA HB1  1 1 
       12 23498 1 1   2 ALA HB2  H  17.693   1.784   9.753 1.00 . A A . 579 ALA HB2  1 1 
       12 23499 1 1   2 ALA HB3  H  18.725   0.704  10.691 1.00 . A A . 579 ALA HB3  1 1 
       12 23500 1 1   2 ALA N    N  19.091   2.450  12.758 1.00 . A A . 579 ALA N    1 1 
       12 23501 1 1   2 ALA O    O  16.533   0.598  12.032 1.00 . A A . 579 ALA O    1 1 
       12 23502 1 1   3 GLU C    C  15.392   0.816  14.963 1.00 . A A . 580 GLU C    1 1 
       12 23503 1 1   3 GLU CA   C  15.038   1.989  14.045 1.00 . A A . 580 GLU CA   1 1 
       12 23504 1 1   3 GLU CB   C  13.855   1.639  13.106 1.00 . A A . 580 GLU CB   1 1 
       12 23505 1 1   3 GLU CD   C  11.491   0.760  12.888 1.00 . A A . 580 GLU CD   1 1 
       12 23506 1 1   3 GLU CG   C  12.620   1.103  13.827 1.00 . A A . 580 GLU CG   1 1 
       12 23507 1 1   3 GLU H    H  16.601   3.334  13.544 1.00 . A A . 580 GLU H    1 1 
       12 23508 1 1   3 GLU HA   H  14.747   2.812  14.683 1.00 . A A . 580 GLU HA   1 1 
       12 23509 1 1   3 GLU HB2  H  13.572   2.528  12.561 1.00 . A A . 580 GLU HB2  1 1 
       12 23510 1 1   3 GLU HB3  H  14.187   0.892  12.400 1.00 . A A . 580 GLU HB3  1 1 
       12 23511 1 1   3 GLU HG2  H  12.898   0.211  14.367 1.00 . A A . 580 GLU HG2  1 1 
       12 23512 1 1   3 GLU HG3  H  12.278   1.852  14.527 1.00 . A A . 580 GLU HG3  1 1 
       12 23513 1 1   3 GLU N    N  16.215   2.455  13.307 1.00 . A A . 580 GLU N    1 1 
       12 23514 1 1   3 GLU O    O  15.555   0.998  16.176 1.00 . A A . 580 GLU O    1 1 
       12 23515 1 1   3 GLU OE1  O  11.532  -0.323  12.258 1.00 . A A . 580 GLU OE1  1 1 
       12 23516 1 1   3 GLU OE2  O  10.530   1.561  12.780 1.00 . A A . 580 GLU OE2  1 1 
       12 23517 1 1   4 ALA C    C  15.684  -2.706  13.987 1.00 . A A . 581 ALA C    1 1 
       12 23518 1 1   4 ALA CA   C  15.854  -1.616  15.012 1.00 . A A . 581 ALA CA   1 1 
       12 23519 1 1   4 ALA CB   C  14.938  -1.906  16.203 1.00 . A A . 581 ALA CB   1 1 
       12 23520 1 1   4 ALA H    H  15.412  -0.367  13.386 1.00 . A A . 581 ALA H    1 1 
       12 23521 1 1   4 ALA HA   H  16.882  -1.579  15.340 1.00 . A A . 581 ALA HA   1 1 
       12 23522 1 1   4 ALA HB1  H  15.197  -2.862  16.631 1.00 . A A . 581 ALA HB1  1 1 
       12 23523 1 1   4 ALA HB2  H  13.914  -1.930  15.859 1.00 . A A . 581 ALA HB2  1 1 
       12 23524 1 1   4 ALA HB3  H  15.057  -1.129  16.944 1.00 . A A . 581 ALA HB3  1 1 
       12 23525 1 1   4 ALA N    N  15.526  -0.357  14.364 1.00 . A A . 581 ALA N    1 1 
       12 23526 1 1   4 ALA O    O  14.555  -3.045  13.621 1.00 . A A . 581 ALA O    1 1 
       12 23527 1 1   5 GLU C    C  17.122  -5.589  13.083 1.00 . A A . 582 GLU C    1 1 
       12 23528 1 1   5 GLU CA   C  16.682  -4.269  12.488 1.00 . A A . 582 GLU CA   1 1 
       12 23529 1 1   5 GLU CB   C  17.516  -3.952  11.246 1.00 . A A . 582 GLU CB   1 1 
       12 23530 1 1   5 GLU CD   C  17.962  -2.426   9.311 1.00 . A A . 582 GLU CD   1 1 
       12 23531 1 1   5 GLU CG   C  17.125  -2.671  10.536 1.00 . A A . 582 GLU CG   1 1 
       12 23532 1 1   5 GLU H    H  17.644  -2.870  13.753 1.00 . A A . 582 GLU H    1 1 
       12 23533 1 1   5 GLU HA   H  15.646  -4.356  12.196 1.00 . A A . 582 GLU HA   1 1 
       12 23534 1 1   5 GLU HB2  H  18.551  -3.874  11.541 1.00 . A A . 582 GLU HB2  1 1 
       12 23535 1 1   5 GLU HB3  H  17.421  -4.771  10.548 1.00 . A A . 582 GLU HB3  1 1 
       12 23536 1 1   5 GLU HG2  H  16.090  -2.741  10.236 1.00 . A A . 582 GLU HG2  1 1 
       12 23537 1 1   5 GLU HG3  H  17.251  -1.840  11.214 1.00 . A A . 582 GLU HG3  1 1 
       12 23538 1 1   5 GLU N    N  16.767  -3.212  13.472 1.00 . A A . 582 GLU N    1 1 
       12 23539 1 1   5 GLU O    O  18.317  -5.842  13.249 1.00 . A A . 582 GLU O    1 1 
       12 23540 1 1   5 GLU OE1  O  19.103  -1.949   9.442 1.00 . A A . 582 GLU OE1  1 1 
       12 23541 1 1   5 GLU OE2  O  17.494  -2.705   8.193 1.00 . A A . 582 GLU OE2  1 1 
       12 23542 1 1   6 PHE C    C  15.731  -8.717  13.099 1.00 . A A . 583 PHE C    1 1 
       12 23543 1 1   6 PHE CA   C  16.434  -7.711  13.965 1.00 . A A . 583 PHE CA   1 1 
       12 23544 1 1   6 PHE CB   C  15.959  -7.836  15.421 1.00 . A A . 583 PHE CB   1 1 
       12 23545 1 1   6 PHE CD1  C  17.915  -7.316  16.893 1.00 . A A . 583 PHE CD1  1 1 
       12 23546 1 1   6 PHE CD2  C  16.145  -5.733  16.777 1.00 . A A . 583 PHE CD2  1 1 
       12 23547 1 1   6 PHE CE1  C  18.590  -6.507  17.776 1.00 . A A . 583 PHE CE1  1 1 
       12 23548 1 1   6 PHE CE2  C  16.817  -4.919  17.661 1.00 . A A . 583 PHE CE2  1 1 
       12 23549 1 1   6 PHE CG   C  16.686  -6.942  16.382 1.00 . A A . 583 PHE CG   1 1 
       12 23550 1 1   6 PHE CZ   C  18.042  -5.307  18.161 1.00 . A A . 583 PHE CZ   1 1 
       12 23551 1 1   6 PHE H    H  15.231  -6.131  13.357 1.00 . A A . 583 PHE H    1 1 
       12 23552 1 1   6 PHE HA   H  17.499  -7.889  13.920 1.00 . A A . 583 PHE HA   1 1 
       12 23553 1 1   6 PHE HB2  H  14.911  -7.580  15.466 1.00 . A A . 583 PHE HB2  1 1 
       12 23554 1 1   6 PHE HB3  H  16.083  -8.856  15.750 1.00 . A A . 583 PHE HB3  1 1 
       12 23555 1 1   6 PHE HD1  H  18.347  -8.258  16.592 1.00 . A A . 583 PHE HD1  1 1 
       12 23556 1 1   6 PHE HD2  H  15.186  -5.427  16.384 1.00 . A A . 583 PHE HD2  1 1 
       12 23557 1 1   6 PHE HE1  H  19.550  -6.814  18.164 1.00 . A A . 583 PHE HE1  1 1 
       12 23558 1 1   6 PHE HE2  H  16.386  -3.976  17.965 1.00 . A A . 583 PHE HE2  1 1 
       12 23559 1 1   6 PHE HZ   H  18.572  -4.671  18.855 1.00 . A A . 583 PHE HZ   1 1 
       12 23560 1 1   6 PHE N    N  16.174  -6.398  13.443 1.00 . A A . 583 PHE N    1 1 
       12 23561 1 1   6 PHE O    O  14.756  -8.378  12.417 1.00 . A A . 583 PHE O    1 1 
       12 23562 1 1   7 LEU C    C  14.433 -11.618  12.991 1.00 . A A . 584 LEU C    1 1 
       12 23563 1 1   7 LEU CA   C  15.576 -10.941  12.281 1.00 . A A . 584 LEU CA   1 1 
       12 23564 1 1   7 LEU CB   C  16.572 -11.929  11.663 1.00 . A A . 584 LEU CB   1 1 
       12 23565 1 1   7 LEU CD1  C  18.518 -12.383  10.140 1.00 . A A . 584 LEU CD1  1 1 
       12 23566 1 1   7 LEU CD2  C  16.820 -10.691   9.483 1.00 . A A . 584 LEU CD2  1 1 
       12 23567 1 1   7 LEU CG   C  17.562 -11.327  10.651 1.00 . A A . 584 LEU CG   1 1 
       12 23568 1 1   7 LEU H    H  16.955 -10.173  13.677 1.00 . A A . 584 LEU H    1 1 
       12 23569 1 1   7 LEU HA   H  15.112 -10.383  11.481 1.00 . A A . 584 LEU HA   1 1 
       12 23570 1 1   7 LEU HB2  H  17.133 -12.377  12.468 1.00 . A A . 584 LEU HB2  1 1 
       12 23571 1 1   7 LEU HB3  H  16.010 -12.706  11.164 1.00 . A A . 584 LEU HB3  1 1 
       12 23572 1 1   7 LEU HD13 H  17.960 -13.168   9.654 1.00 . A A . 584 LEU HD13 1 1 
       12 23573 1 1   7 LEU HD21 H  16.208  -9.872   9.833 1.00 . A A . 584 LEU HD21 1 1 
       12 23574 1 1   7 LEU HG   H  18.143 -10.559  11.139 1.00 . A A . 584 LEU HG   1 1 
       12 23575 1 1   7 LEU N    N  16.197  -9.938  13.100 1.00 . A A . 584 LEU N    1 1 
       12 23576 1 1   7 LEU O    O  14.542 -12.734  13.490 1.00 . A A . 584 LEU O    1 1 
       12 23577 1 1   8 SER C    C  11.046 -10.923  12.680 1.00 . A A . 585 SER C    1 1 
       12 23578 1 1   8 SER CA   C  12.144 -11.311  13.666 1.00 . A A . 585 SER CA   1 1 
       12 23579 1 1   8 SER CB   C  11.940 -10.639  15.025 1.00 . A A . 585 SER CB   1 1 
       12 23580 1 1   8 SER H    H  13.458  -9.917  12.885 1.00 . A A . 585 SER H    1 1 
       12 23581 1 1   8 SER HA   H  12.178 -12.383  13.789 1.00 . A A . 585 SER HA   1 1 
       12 23582 1 1   8 SER HB2  H  10.938 -10.838  15.380 1.00 . A A . 585 SER HB2  1 1 
       12 23583 1 1   8 SER HB3  H  12.658 -11.022  15.732 1.00 . A A . 585 SER HB3  1 1 
       12 23584 1 1   8 SER HG   H  12.309  -8.857  15.774 1.00 . A A . 585 SER HG   1 1 
       12 23585 1 1   8 SER N    N  13.391 -10.867  13.126 1.00 . A A . 585 SER N    1 1 
       12 23586 1 1   8 SER O    O   9.859 -11.172  12.890 1.00 . A A . 585 SER O    1 1 
       12 23587 1 1   8 SER OG   O  12.117  -9.235  14.908 1.00 . A A . 585 SER OG   1 1 
       12 23588 1 1   9 ARG C    C  11.207 -10.514   9.287 1.00 . A A . 586 ARG C    1 1 
       12 23589 1 1   9 ARG CA   C  10.669  -9.836  10.526 1.00 . A A . 586 ARG CA   1 1 
       12 23590 1 1   9 ARG CB   C  10.884  -8.320  10.410 1.00 . A A . 586 ARG CB   1 1 
       12 23591 1 1   9 ARG CD   C  10.353  -6.100   9.467 1.00 . A A . 586 ARG CD   1 1 
       12 23592 1 1   9 ARG CG   C   9.935  -7.559   9.503 1.00 . A A . 586 ARG CG   1 1 
       12 23593 1 1   9 ARG CZ   C   9.656  -4.150   8.109 1.00 . A A . 586 ARG CZ   1 1 
       12 23594 1 1   9 ARG H    H  12.457 -10.187  11.499 1.00 . A A . 586 ARG H    1 1 
       12 23595 1 1   9 ARG HA   H   9.627 -10.062  10.692 1.00 . A A . 586 ARG HA   1 1 
       12 23596 1 1   9 ARG HB2  H  10.813  -7.870  11.387 1.00 . A A . 586 ARG HB2  1 1 
       12 23597 1 1   9 ARG HB3  H  11.883  -8.156  10.034 1.00 . A A . 586 ARG HB3  1 1 
       12 23598 1 1   9 ARG HD2  H  10.527  -5.767  10.479 1.00 . A A . 586 ARG HD2  1 1 
       12 23599 1 1   9 ARG HD3  H  11.272  -6.025   8.907 1.00 . A A . 586 ARG HD3  1 1 
       12 23600 1 1   9 ARG HE   H   8.429  -5.375   9.147 1.00 . A A . 586 ARG HE   1 1 
       12 23601 1 1   9 ARG HG2  H   9.982  -7.970   8.506 1.00 . A A . 586 ARG HG2  1 1 
       12 23602 1 1   9 ARG HG3  H   8.926  -7.621   9.880 1.00 . A A . 586 ARG HG3  1 1 
       12 23603 1 1   9 ARG HH12 H  11.144  -3.237   7.035 1.00 . A A . 586 ARG HH12 1 1 
       12 23604 1 1   9 ARG HH21 H   8.924  -2.434   7.278 1.00 . A A . 586 ARG HH21 1 1 
       12 23605 1 1   9 ARG N    N  11.492 -10.312  11.599 1.00 . A A . 586 ARG N    1 1 
       12 23606 1 1   9 ARG NE   N   9.352  -5.211   8.862 1.00 . A A . 586 ARG NE   1 1 
       12 23607 1 1   9 ARG NH1  N  10.860  -4.043   7.559 1.00 . A A . 586 ARG NH1  1 1 
       12 23608 1 1   9 ARG NH2  N   8.724  -3.243   7.839 1.00 . A A . 586 ARG NH2  1 1 
       12 23609 1 1   9 ARG O    O  12.428 -10.555   9.098 1.00 . A A . 586 ARG O    1 1 
       12 23610 1 1  10 THR C    C  10.432 -10.897   6.095 1.00 . A A . 587 THR C    1 1 
       12 23611 1 1  10 THR CA   C  10.832 -11.726   7.298 1.00 . A A . 587 THR CA   1 1 
       12 23612 1 1  10 THR CB   C  10.255 -13.142   7.171 1.00 . A A . 587 THR CB   1 1 
       12 23613 1 1  10 THR CG2  C  10.979 -13.888   6.067 1.00 . A A . 587 THR CG2  1 1 
       12 23614 1 1  10 THR H    H   9.404 -11.057   8.691 1.00 . A A . 587 THR H    1 1 
       12 23615 1 1  10 THR HA   H  11.910 -11.781   7.345 1.00 . A A . 587 THR HA   1 1 
       12 23616 1 1  10 THR HB   H   9.204 -13.088   6.929 1.00 . A A . 587 THR HB   1 1 
       12 23617 1 1  10 THR HG1  H   9.645 -14.412   8.494 1.00 . A A . 587 THR HG1  1 1 
       12 23618 1 1  10 THR HG21 H  10.794 -13.396   5.122 1.00 . A A . 587 THR HG21 1 1 
       12 23619 1 1  10 THR N    N  10.366 -11.074   8.490 1.00 . A A . 587 THR N    1 1 
       12 23620 1 1  10 THR O    O   9.246 -10.684   5.853 1.00 . A A . 587 THR O    1 1 
       12 23621 1 1  10 THR OG1  O  10.444 -13.857   8.408 1.00 . A A . 587 THR OG1  1 1 
       12 23622 1 1  11 GLU C    C  11.681 -10.022   2.928 1.00 . A A . 588 GLU C    1 1 
       12 23623 1 1  11 GLU CA   C  11.079  -9.562   4.251 1.00 . A A . 588 GLU CA   1 1 
       12 23624 1 1  11 GLU CB   C  11.351  -8.088   4.596 1.00 . A A . 588 GLU CB   1 1 
       12 23625 1 1  11 GLU CD   C  12.813  -6.313   5.635 1.00 . A A . 588 GLU CD   1 1 
       12 23626 1 1  11 GLU CG   C  12.733  -7.758   5.143 1.00 . A A . 588 GLU CG   1 1 
       12 23627 1 1  11 GLU H    H  12.330 -10.622   5.551 1.00 . A A . 588 GLU H    1 1 
       12 23628 1 1  11 GLU HA   H  10.012  -9.669   4.125 1.00 . A A . 588 GLU HA   1 1 
       12 23629 1 1  11 GLU HB2  H  11.202  -7.499   3.706 1.00 . A A . 588 GLU HB2  1 1 
       12 23630 1 1  11 GLU HB3  H  10.620  -7.776   5.328 1.00 . A A . 588 GLU HB3  1 1 
       12 23631 1 1  11 GLU HG2  H  12.953  -8.422   5.965 1.00 . A A . 588 GLU HG2  1 1 
       12 23632 1 1  11 GLU HG3  H  13.464  -7.896   4.360 1.00 . A A . 588 GLU HG3  1 1 
       12 23633 1 1  11 GLU N    N  11.390 -10.411   5.357 1.00 . A A . 588 GLU N    1 1 
       12 23634 1 1  11 GLU O    O  12.869 -10.346   2.838 1.00 . A A . 588 GLU O    1 1 
       12 23635 1 1  11 GLU OE1  O  13.115  -5.404   4.829 1.00 . A A . 588 GLU OE1  1 1 
       12 23636 1 1  11 GLU OE2  O  12.548  -6.060   6.821 1.00 . A A . 588 GLU OE2  1 1 
       12 23637 1 1  12 GLY C    C  11.415  -9.319  -0.330 1.00 . A A . 589 GLY C    1 1 
       12 23638 1 1  12 GLY CA   C  11.230 -10.500   0.587 1.00 . A A . 589 GLY CA   1 1 
       12 23639 1 1  12 GLY H    H   9.906  -9.766   2.057 1.00 . A A . 589 GLY H    1 1 
       12 23640 1 1  12 GLY HA2  H  12.162 -11.043   0.661 1.00 . A A . 589 GLY HA2  1 1 
       12 23641 1 1  12 GLY HA3  H  10.471 -11.149   0.176 1.00 . A A . 589 GLY HA3  1 1 
       12 23642 1 1  12 GLY N    N  10.829 -10.066   1.908 1.00 . A A . 589 GLY N    1 1 
       12 23643 1 1  12 GLY O    O  12.001  -8.324   0.077 1.00 . A A . 589 GLY O    1 1 
       12 23644 1 1  13 ASP C    C  10.135  -8.588  -3.739 1.00 . A A . 590 ASP C    1 1 
       12 23645 1 1  13 ASP CA   C  11.022  -8.309  -2.526 1.00 . A A . 590 ASP CA   1 1 
       12 23646 1 1  13 ASP CB   C  12.496  -8.117  -2.982 1.00 . A A . 590 ASP CB   1 1 
       12 23647 1 1  13 ASP CG   C  12.710  -6.864  -3.835 1.00 . A A . 590 ASP CG   1 1 
       12 23648 1 1  13 ASP H    H  10.414 -10.218  -1.816 1.00 . A A . 590 ASP H    1 1 
       12 23649 1 1  13 ASP HA   H  10.679  -7.408  -2.041 1.00 . A A . 590 ASP HA   1 1 
       12 23650 1 1  13 ASP HB2  H  13.126  -8.036  -2.108 1.00 . A A . 590 ASP HB2  1 1 
       12 23651 1 1  13 ASP HB3  H  12.799  -8.981  -3.554 1.00 . A A . 590 ASP HB3  1 1 
       12 23652 1 1  13 ASP N    N  10.900  -9.406  -1.551 1.00 . A A . 590 ASP N    1 1 
       12 23653 1 1  13 ASP O    O   9.898  -9.739  -4.075 1.00 . A A . 590 ASP O    1 1 
       12 23654 1 1  13 ASP OD1  O  12.580  -6.932  -5.080 1.00 . A A . 590 ASP OD1  1 1 
       12 23655 1 1  13 ASP OD2  O  13.011  -5.779  -3.261 1.00 . A A . 590 ASP OD2  1 1 
       12 23656 1 1  14 ASN C    C   7.432  -8.222  -5.352 1.00 . A A . 591 ASN C    1 1 
       12 23657 1 1  14 ASN CA   C   8.790  -7.556  -5.567 1.00 . A A . 591 ASN CA   1 1 
       12 23658 1 1  14 ASN CB   C   9.516  -8.118  -6.817 1.00 . A A . 591 ASN CB   1 1 
       12 23659 1 1  14 ASN CG   C   8.691  -7.980  -8.104 1.00 . A A . 591 ASN CG   1 1 
       12 23660 1 1  14 ASN H    H   9.848  -6.645  -3.981 1.00 . A A . 591 ASN H    1 1 
       12 23661 1 1  14 ASN HA   H   8.558  -6.519  -5.756 1.00 . A A . 591 ASN HA   1 1 
       12 23662 1 1  14 ASN HB2  H  10.446  -7.587  -6.954 1.00 . A A . 591 ASN HB2  1 1 
       12 23663 1 1  14 ASN HB3  H   9.730  -9.164  -6.659 1.00 . A A . 591 ASN HB3  1 1 
       12 23664 1 1  14 ASN HD21 H   7.372  -8.926  -9.252 1.00 . A A . 591 ASN HD21 1 1 
       12 23665 1 1  14 ASN N    N   9.639  -7.527  -4.350 1.00 . A A . 591 ASN N    1 1 
       12 23666 1 1  14 ASN ND2  N   7.918  -8.986  -8.440 1.00 . A A . 591 ASN ND2  1 1 
       12 23667 1 1  14 ASN O    O   7.244  -9.402  -5.658 1.00 . A A . 591 ASN O    1 1 
       12 23668 1 1  14 ASN OD1  O   8.772  -6.961  -8.797 1.00 . A A . 591 ASN OD1  1 1 
       12 23669 1 1  15 CYS C    C   4.902  -9.147  -3.767 1.00 . A A . 592 CYS C    1 1 
       12 23670 1 1  15 CYS CA   C   5.107  -7.823  -4.513 1.00 . A A . 592 CYS CA   1 1 
       12 23671 1 1  15 CYS CB   C   4.381  -7.867  -5.865 1.00 . A A . 592 CYS CB   1 1 
       12 23672 1 1  15 CYS H    H   6.840  -6.621  -4.325 1.00 . A A . 592 CYS H    1 1 
       12 23673 1 1  15 CYS HA   H   4.665  -7.033  -3.926 1.00 . A A . 592 CYS HA   1 1 
       12 23674 1 1  15 CYS HB2  H   4.807  -8.657  -6.465 1.00 . A A . 592 CYS HB2  1 1 
       12 23675 1 1  15 CYS HB3  H   3.336  -8.081  -5.693 1.00 . A A . 592 CYS HB3  1 1 
       12 23676 1 1  15 CYS N    N   6.532  -7.470  -4.711 1.00 . A A . 592 CYS N    1 1 
       12 23677 1 1  15 CYS O    O   3.771  -9.639  -3.660 1.00 . A A . 592 CYS O    1 1 
       12 23678 1 1  15 CYS SG   S   4.486  -6.316  -6.833 1.00 . A A . 592 CYS SG   1 1 
       12 23679 1 1  16 THR C    C   6.605 -10.971  -1.238 1.00 . A A . 593 THR C    1 1 
       12 23680 1 1  16 THR CA   C   5.895 -10.973  -2.577 1.00 . A A . 593 THR CA   1 1 
       12 23681 1 1  16 THR CB   C   6.491 -12.089  -3.479 1.00 . A A . 593 THR CB   1 1 
       12 23682 1 1  16 THR CG2  C   5.628 -12.347  -4.700 1.00 . A A . 593 THR CG2  1 1 
       12 23683 1 1  16 THR H    H   6.827  -9.239  -3.229 1.00 . A A . 593 THR H    1 1 
       12 23684 1 1  16 THR HA   H   4.853 -11.196  -2.417 1.00 . A A . 593 THR HA   1 1 
       12 23685 1 1  16 THR HB   H   6.563 -12.994  -2.893 1.00 . A A . 593 THR HB   1 1 
       12 23686 1 1  16 THR HG1  H   7.690 -11.050  -4.595 1.00 . A A . 593 THR HG1  1 1 
       12 23687 1 1  16 THR HG21 H   5.545 -11.435  -5.275 1.00 . A A . 593 THR HG21 1 1 
       12 23688 1 1  16 THR N    N   5.963  -9.697  -3.216 1.00 . A A . 593 THR N    1 1 
       12 23689 1 1  16 THR O    O   7.532 -10.172  -0.996 1.00 . A A . 593 THR O    1 1 
       12 23690 1 1  16 THR OG1  O   7.804 -11.715  -3.901 1.00 . A A . 593 THR OG1  1 1 
       12 23691 1 1  17 VAL C    C   6.622 -13.533   1.259 1.00 . A A . 594 VAL C    1 1 
       12 23692 1 1  17 VAL CA   C   6.712 -12.054   0.912 1.00 . A A . 594 VAL CA   1 1 
       12 23693 1 1  17 VAL CB   C   6.026 -11.170   2.005 1.00 . A A . 594 VAL CB   1 1 
       12 23694 1 1  17 VAL CG1  C   4.508 -11.318   1.979 1.00 . A A . 594 VAL CG1  1 1 
       12 23695 1 1  17 VAL CG2  C   6.555 -11.523   3.384 1.00 . A A . 594 VAL CG2  1 1 
       12 23696 1 1  17 VAL H    H   5.375 -12.393  -0.641 1.00 . A A . 594 VAL H    1 1 
       12 23697 1 1  17 VAL HA   H   7.759 -11.789   0.850 1.00 . A A . 594 VAL HA   1 1 
       12 23698 1 1  17 VAL HB   H   6.271 -10.140   1.805 1.00 . A A . 594 VAL HB   1 1 
       12 23699 1 1  17 VAL HG13 H   4.144 -10.977   1.020 1.00 . A A . 594 VAL HG13 1 1 
       12 23700 1 1  17 VAL HG21 H   6.094 -10.881   4.118 1.00 . A A . 594 VAL HG21 1 1 
       12 23701 1 1  17 VAL N    N   6.152 -11.840  -0.384 1.00 . A A . 594 VAL N    1 1 
       12 23702 1 1  17 VAL O    O   5.566 -14.134   1.174 1.00 . A A . 594 VAL O    1 1 
       12 23703 1 1  18 PHE C    C   8.365 -15.656   3.306 1.00 . A A . 595 PHE C    1 1 
       12 23704 1 1  18 PHE CA   C   7.758 -15.503   1.941 1.00 . A A . 595 PHE CA   1 1 
       12 23705 1 1  18 PHE CB   C   8.548 -16.300   0.876 1.00 . A A . 595 PHE CB   1 1 
       12 23706 1 1  18 PHE CD1  C  10.306 -14.831  -0.186 1.00 . A A . 595 PHE CD1  1 1 
       12 23707 1 1  18 PHE CD2  C  11.016 -16.483   1.380 1.00 . A A . 595 PHE CD2  1 1 
       12 23708 1 1  18 PHE CE1  C  11.615 -14.429  -0.359 1.00 . A A . 595 PHE CE1  1 1 
       12 23709 1 1  18 PHE CE2  C  12.328 -16.085   1.211 1.00 . A A . 595 PHE CE2  1 1 
       12 23710 1 1  18 PHE CG   C   9.988 -15.860   0.686 1.00 . A A . 595 PHE CG   1 1 
       12 23711 1 1  18 PHE CZ   C  12.629 -15.057   0.340 1.00 . A A . 595 PHE CZ   1 1 
       12 23712 1 1  18 PHE H    H   8.559 -13.610   1.670 1.00 . A A . 595 PHE H    1 1 
       12 23713 1 1  18 PHE HA   H   6.744 -15.866   1.975 1.00 . A A . 595 PHE HA   1 1 
       12 23714 1 1  18 PHE HB2  H   8.561 -17.343   1.152 1.00 . A A . 595 PHE HB2  1 1 
       12 23715 1 1  18 PHE HB3  H   8.042 -16.205  -0.074 1.00 . A A . 595 PHE HB3  1 1 
       12 23716 1 1  18 PHE HD1  H   9.514 -14.339  -0.732 1.00 . A A . 595 PHE HD1  1 1 
       12 23717 1 1  18 PHE HD2  H  10.779 -17.284   2.060 1.00 . A A . 595 PHE HD2  1 1 
       12 23718 1 1  18 PHE HE1  H  11.848 -13.626  -1.040 1.00 . A A . 595 PHE HE1  1 1 
       12 23719 1 1  18 PHE HE2  H  13.116 -16.576   1.758 1.00 . A A . 595 PHE HE2  1 1 
       12 23720 1 1  18 PHE HZ   H  13.652 -14.744   0.204 1.00 . A A . 595 PHE HZ   1 1 
       12 23721 1 1  18 PHE N    N   7.720 -14.111   1.605 1.00 . A A . 595 PHE N    1 1 
       12 23722 1 1  18 PHE O    O   9.271 -14.910   3.656 1.00 . A A . 595 PHE O    1 1 
       12 23723 1 1  19 ASP C    C   8.873 -18.205   5.546 1.00 . A A . 596 ASP C    1 1 
       12 23724 1 1  19 ASP CA   C   8.404 -16.784   5.411 1.00 . A A . 596 ASP CA   1 1 
       12 23725 1 1  19 ASP CB   C   7.382 -16.468   6.489 1.00 . A A . 596 ASP CB   1 1 
       12 23726 1 1  19 ASP CG   C   8.006 -16.453   7.857 1.00 . A A . 596 ASP CG   1 1 
       12 23727 1 1  19 ASP H    H   7.130 -17.152   3.758 1.00 . A A . 596 ASP H    1 1 
       12 23728 1 1  19 ASP HA   H   9.253 -16.128   5.517 1.00 . A A . 596 ASP HA   1 1 
       12 23729 1 1  19 ASP HB2  H   6.914 -15.517   6.303 1.00 . A A . 596 ASP HB2  1 1 
       12 23730 1 1  19 ASP HB3  H   6.618 -17.232   6.481 1.00 . A A . 596 ASP HB3  1 1 
       12 23731 1 1  19 ASP N    N   7.864 -16.580   4.085 1.00 . A A . 596 ASP N    1 1 
       12 23732 1 1  19 ASP O    O   8.085 -19.143   5.362 1.00 . A A . 596 ASP O    1 1 
       12 23733 1 1  19 ASP OD1  O   8.255 -17.522   8.409 1.00 . A A . 596 ASP OD1  1 1 
       12 23734 1 1  19 ASP OD2  O   8.299 -15.376   8.372 1.00 . A A . 596 ASP OD2  1 1 
       12 23735 1 1  20 SER C    C  10.209 -20.483   7.149 1.00 . A A . 597 SER C    1 1 
       12 23736 1 1  20 SER CA   C  10.752 -19.677   5.957 1.00 . A A . 597 SER CA   1 1 
       12 23737 1 1  20 SER CB   C  12.252 -19.503   6.109 1.00 . A A . 597 SER CB   1 1 
       12 23738 1 1  20 SER H    H  10.700 -17.582   6.029 1.00 . A A . 597 SER H    1 1 
       12 23739 1 1  20 SER HA   H  10.565 -20.223   5.043 1.00 . A A . 597 SER HA   1 1 
       12 23740 1 1  20 SER HB2  H  12.476 -19.117   7.094 1.00 . A A . 597 SER HB2  1 1 
       12 23741 1 1  20 SER HB3  H  12.736 -20.460   5.982 1.00 . A A . 597 SER HB3  1 1 
       12 23742 1 1  20 SER HG   H  12.444 -18.904   4.266 1.00 . A A . 597 SER HG   1 1 
       12 23743 1 1  20 SER N    N  10.139 -18.368   5.863 1.00 . A A . 597 SER N    1 1 
       12 23744 1 1  20 SER O    O   9.912 -21.664   7.020 1.00 . A A . 597 SER O    1 1 
       12 23745 1 1  20 SER OG   O  12.762 -18.604   5.130 1.00 . A A . 597 SER OG   1 1 
       12 23746 1 1  21 GLN C    C   8.115 -20.776   9.556 1.00 . A A . 598 GLN C    1 1 
       12 23747 1 1  21 GLN CA   C   9.612 -20.516   9.478 1.00 . A A . 598 GLN CA   1 1 
       12 23748 1 1  21 GLN CB   C  10.214 -19.961  10.801 1.00 . A A . 598 GLN CB   1 1 
       12 23749 1 1  21 GLN CD   C  11.250 -17.688  10.152 1.00 . A A . 598 GLN CD   1 1 
       12 23750 1 1  21 GLN CG   C  10.227 -18.429  11.025 1.00 . A A . 598 GLN CG   1 1 
       12 23751 1 1  21 GLN H    H  10.206 -18.864   8.311 1.00 . A A . 598 GLN H    1 1 
       12 23752 1 1  21 GLN HA   H  10.020 -21.506   9.335 1.00 . A A . 598 GLN HA   1 1 
       12 23753 1 1  21 GLN HB2  H   9.641 -20.382  11.614 1.00 . A A . 598 GLN HB2  1 1 
       12 23754 1 1  21 GLN HB3  H  11.227 -20.327  10.882 1.00 . A A . 598 GLN HB3  1 1 
       12 23755 1 1  21 GLN HE21 H  11.460 -16.646   8.486 1.00 . A A . 598 GLN HE21 1 1 
       12 23756 1 1  21 GLN HG2  H   9.247 -18.041  10.792 1.00 . A A . 598 GLN HG2  1 1 
       12 23757 1 1  21 GLN HG3  H  10.450 -18.230  12.063 1.00 . A A . 598 GLN HG3  1 1 
       12 23758 1 1  21 GLN N    N  10.046 -19.831   8.281 1.00 . A A . 598 GLN N    1 1 
       12 23759 1 1  21 GLN NE2  N  10.817 -17.128   9.055 1.00 . A A . 598 GLN NE2  1 1 
       12 23760 1 1  21 GLN O    O   7.692 -21.857   9.982 1.00 . A A . 598 GLN O    1 1 
       12 23761 1 1  21 GLN OE1  O  12.415 -17.561  10.528 1.00 . A A . 598 GLN OE1  1 1 
       12 23762 1 1  22 ALA C    C   5.481 -20.866   7.917 1.00 . A A . 599 ALA C    1 1 
       12 23763 1 1  22 ALA CA   C   5.871 -20.028   9.130 1.00 . A A . 599 ALA CA   1 1 
       12 23764 1 1  22 ALA CB   C   5.136 -18.698   9.139 1.00 . A A . 599 ALA CB   1 1 
       12 23765 1 1  22 ALA H    H   7.695 -18.958   8.856 1.00 . A A . 599 ALA H    1 1 
       12 23766 1 1  22 ALA HA   H   5.618 -20.581  10.022 1.00 . A A . 599 ALA HA   1 1 
       12 23767 1 1  22 ALA HB1  H   5.435 -18.130  10.008 1.00 . A A . 599 ALA HB1  1 1 
       12 23768 1 1  22 ALA HB2  H   4.071 -18.873   9.169 1.00 . A A . 599 ALA HB2  1 1 
       12 23769 1 1  22 ALA HB3  H   5.389 -18.147   8.245 1.00 . A A . 599 ALA HB3  1 1 
       12 23770 1 1  22 ALA N    N   7.311 -19.824   9.142 1.00 . A A . 599 ALA N    1 1 
       12 23771 1 1  22 ALA O    O   4.395 -21.458   7.871 1.00 . A A . 599 ALA O    1 1 
       12 23772 1 1  23 GLY C    C   5.213 -21.342   4.803 1.00 . A A . 600 GLY C    1 1 
       12 23773 1 1  23 GLY CA   C   6.234 -21.806   5.809 1.00 . A A . 600 GLY CA   1 1 
       12 23774 1 1  23 GLY H    H   7.168 -20.326   6.996 1.00 . A A . 600 GLY H    1 1 
       12 23775 1 1  23 GLY HA2  H   7.185 -21.895   5.306 1.00 . A A . 600 GLY HA2  1 1 
       12 23776 1 1  23 GLY HA3  H   5.949 -22.782   6.170 1.00 . A A . 600 GLY HA3  1 1 
       12 23777 1 1  23 GLY N    N   6.386 -20.923   6.948 1.00 . A A . 600 GLY N    1 1 
       12 23778 1 1  23 GLY O    O   4.349 -22.110   4.402 1.00 . A A . 600 GLY O    1 1 
       12 23779 1 1  24 PHE C    C   5.078 -18.740   2.394 1.00 . A A . 601 PHE C    1 1 
       12 23780 1 1  24 PHE CA   C   4.372 -19.607   3.392 1.00 . A A . 601 PHE CA   1 1 
       12 23781 1 1  24 PHE CB   C   3.173 -18.838   3.981 1.00 . A A . 601 PHE CB   1 1 
       12 23782 1 1  24 PHE CD1  C   3.635 -16.362   3.954 1.00 . A A . 601 PHE CD1  1 1 
       12 23783 1 1  24 PHE CD2  C   3.685 -17.508   6.039 1.00 . A A . 601 PHE CD2  1 1 
       12 23784 1 1  24 PHE CE1  C   3.936 -15.186   4.581 1.00 . A A . 601 PHE CE1  1 1 
       12 23785 1 1  24 PHE CE2  C   3.983 -16.327   6.671 1.00 . A A . 601 PHE CE2  1 1 
       12 23786 1 1  24 PHE CG   C   3.508 -17.546   4.677 1.00 . A A . 601 PHE CG   1 1 
       12 23787 1 1  24 PHE CZ   C   4.111 -15.168   5.938 1.00 . A A . 601 PHE CZ   1 1 
       12 23788 1 1  24 PHE H    H   5.971 -19.506   4.779 1.00 . A A . 601 PHE H    1 1 
       12 23789 1 1  24 PHE HA   H   3.994 -20.475   2.871 1.00 . A A . 601 PHE HA   1 1 
       12 23790 1 1  24 PHE HB2  H   2.501 -18.592   3.174 1.00 . A A . 601 PHE HB2  1 1 
       12 23791 1 1  24 PHE HB3  H   2.668 -19.481   4.684 1.00 . A A . 601 PHE HB3  1 1 
       12 23792 1 1  24 PHE HD1  H   3.503 -16.367   2.883 1.00 . A A . 601 PHE HD1  1 1 
       12 23793 1 1  24 PHE HD2  H   3.591 -18.416   6.614 1.00 . A A . 601 PHE HD2  1 1 
       12 23794 1 1  24 PHE HE1  H   4.036 -14.276   4.009 1.00 . A A . 601 PHE HE1  1 1 
       12 23795 1 1  24 PHE HE2  H   4.118 -16.305   7.743 1.00 . A A . 601 PHE HE2  1 1 
       12 23796 1 1  24 PHE HZ   H   4.345 -14.238   6.434 1.00 . A A . 601 PHE HZ   1 1 
       12 23797 1 1  24 PHE N    N   5.286 -20.099   4.403 1.00 . A A . 601 PHE N    1 1 
       12 23798 1 1  24 PHE O    O   6.203 -18.283   2.634 1.00 . A A . 601 PHE O    1 1 
       12 23799 1 1  25 SER C    C   3.608 -16.833  -0.119 1.00 . A A . 602 SER C    1 1 
       12 23800 1 1  25 SER CA   C   4.852 -17.601   0.301 1.00 . A A . 602 SER CA   1 1 
       12 23801 1 1  25 SER CB   C   5.472 -18.365  -0.881 1.00 . A A . 602 SER CB   1 1 
       12 23802 1 1  25 SER H    H   3.597 -19.018   1.110 1.00 . A A . 602 SER H    1 1 
       12 23803 1 1  25 SER HA   H   5.575 -16.924   0.732 1.00 . A A . 602 SER HA   1 1 
       12 23804 1 1  25 SER HB2  H   5.717 -17.671  -1.669 1.00 . A A . 602 SER HB2  1 1 
       12 23805 1 1  25 SER HB3  H   6.374 -18.859  -0.551 1.00 . A A . 602 SER HB3  1 1 
       12 23806 1 1  25 SER HG   H   3.764 -18.865  -1.625 1.00 . A A . 602 SER HG   1 1 
       12 23807 1 1  25 SER N    N   4.431 -18.531   1.294 1.00 . A A . 602 SER N    1 1 
       12 23808 1 1  25 SER O    O   2.627 -17.442  -0.550 1.00 . A A . 602 SER O    1 1 
       12 23809 1 1  25 SER OG   O   4.567 -19.346  -1.382 1.00 . A A . 602 SER OG   1 1 
       12 23810 1 1  26 PHE C    C   2.771 -13.702  -1.307 1.00 . A A . 603 PHE C    1 1 
       12 23811 1 1  26 PHE CA   C   2.451 -14.768  -0.289 1.00 . A A . 603 PHE CA   1 1 
       12 23812 1 1  26 PHE CB   C   1.903 -14.098   0.983 1.00 . A A . 603 PHE CB   1 1 
       12 23813 1 1  26 PHE CD1  C  -0.349 -13.291   0.227 1.00 . A A . 603 PHE CD1  1 1 
       12 23814 1 1  26 PHE CD2  C  -0.243 -15.005   1.869 1.00 . A A . 603 PHE CD2  1 1 
       12 23815 1 1  26 PHE CE1  C  -1.726 -13.341   0.260 1.00 . A A . 603 PHE CE1  1 1 
       12 23816 1 1  26 PHE CE2  C  -1.614 -15.061   1.904 1.00 . A A . 603 PHE CE2  1 1 
       12 23817 1 1  26 PHE CG   C   0.406 -14.120   1.033 1.00 . A A . 603 PHE CG   1 1 
       12 23818 1 1  26 PHE CZ   C  -2.359 -14.230   1.099 1.00 . A A . 603 PHE CZ   1 1 
       12 23819 1 1  26 PHE H    H   4.432 -15.051   0.301 1.00 . A A . 603 PHE H    1 1 
       12 23820 1 1  26 PHE HA   H   1.694 -15.432  -0.680 1.00 . A A . 603 PHE HA   1 1 
       12 23821 1 1  26 PHE HB2  H   2.322 -14.481   1.904 1.00 . A A . 603 PHE HB2  1 1 
       12 23822 1 1  26 PHE HB3  H   2.186 -13.057   0.927 1.00 . A A . 603 PHE HB3  1 1 
       12 23823 1 1  26 PHE HD1  H   0.147 -12.592  -0.432 1.00 . A A . 603 PHE HD1  1 1 
       12 23824 1 1  26 PHE HD2  H   0.339 -15.658   2.502 1.00 . A A . 603 PHE HD2  1 1 
       12 23825 1 1  26 PHE HE1  H  -2.306 -12.686  -0.373 1.00 . A A . 603 PHE HE1  1 1 
       12 23826 1 1  26 PHE HE2  H  -2.101 -15.759   2.566 1.00 . A A . 603 PHE HE2  1 1 
       12 23827 1 1  26 PHE HZ   H  -3.437 -14.274   1.128 1.00 . A A . 603 PHE HZ   1 1 
       12 23828 1 1  26 PHE N    N   3.625 -15.533   0.004 1.00 . A A . 603 PHE N    1 1 
       12 23829 1 1  26 PHE O    O   3.868 -13.122  -1.294 1.00 . A A . 603 PHE O    1 1 
       12 23830 1 1  27 ASP C    C   0.795 -11.486  -3.100 1.00 . A A . 604 ASP C    1 1 
       12 23831 1 1  27 ASP CA   C   1.988 -12.422  -3.175 1.00 . A A . 604 ASP CA   1 1 
       12 23832 1 1  27 ASP CB   C   2.127 -13.019  -4.596 1.00 . A A . 604 ASP CB   1 1 
       12 23833 1 1  27 ASP CG   C   0.886 -13.721  -5.091 1.00 . A A . 604 ASP CG   1 1 
       12 23834 1 1  27 ASP H    H   0.997 -13.952  -2.155 1.00 . A A . 604 ASP H    1 1 
       12 23835 1 1  27 ASP HA   H   2.878 -11.858  -2.935 1.00 . A A . 604 ASP HA   1 1 
       12 23836 1 1  27 ASP HB2  H   2.361 -12.232  -5.297 1.00 . A A . 604 ASP HB2  1 1 
       12 23837 1 1  27 ASP HB3  H   2.939 -13.735  -4.589 1.00 . A A . 604 ASP HB3  1 1 
       12 23838 1 1  27 ASP N    N   1.840 -13.446  -2.178 1.00 . A A . 604 ASP N    1 1 
       12 23839 1 1  27 ASP O    O  -0.358 -11.929  -3.023 1.00 . A A . 604 ASP O    1 1 
       12 23840 1 1  27 ASP OD1  O   0.671 -14.908  -4.737 1.00 . A A . 604 ASP OD1  1 1 
       12 23841 1 1  27 ASP OD2  O   0.113 -13.104  -5.843 1.00 . A A . 604 ASP OD2  1 1 
       12 23842 1 1  28 LEU C    C  -0.072  -8.430  -4.299 1.00 . A A . 605 LEU C    1 1 
       12 23843 1 1  28 LEU CA   C  -0.016  -9.226  -3.023 1.00 . A A . 605 LEU CA   1 1 
       12 23844 1 1  28 LEU CB   C   0.132  -8.303  -1.820 1.00 . A A . 605 LEU CB   1 1 
       12 23845 1 1  28 LEU CD1  C   0.273  -7.939   0.646 1.00 . A A . 605 LEU CD1  1 1 
       12 23846 1 1  28 LEU CD2  C  -1.162  -9.766  -0.236 1.00 . A A . 605 LEU CD2  1 1 
       12 23847 1 1  28 LEU CG   C   0.120  -8.975  -0.442 1.00 . A A . 605 LEU CG   1 1 
       12 23848 1 1  28 LEU H    H   1.996  -9.907  -3.132 1.00 . A A . 605 LEU H    1 1 
       12 23849 1 1  28 LEU HA   H  -0.941  -9.776  -2.935 1.00 . A A . 605 LEU HA   1 1 
       12 23850 1 1  28 LEU HB2  H   1.032  -7.716  -1.923 1.00 . A A . 605 LEU HB2  1 1 
       12 23851 1 1  28 LEU HB3  H  -0.728  -7.645  -1.865 1.00 . A A . 605 LEU HB3  1 1 
       12 23852 1 1  28 LEU HD13 H  -0.527  -7.217   0.570 1.00 . A A . 605 LEU HD13 1 1 
       12 23853 1 1  28 LEU HD21 H  -1.157 -10.207   0.749 1.00 . A A . 605 LEU HD21 1 1 
       12 23854 1 1  28 LEU HG   H   0.955  -9.655  -0.376 1.00 . A A . 605 LEU HG   1 1 
       12 23855 1 1  28 LEU N    N   1.057 -10.205  -3.090 1.00 . A A . 605 LEU N    1 1 
       12 23856 1 1  28 LEU O    O  -0.647  -7.342  -4.347 1.00 . A A . 605 LEU O    1 1 
       12 23857 1 1  29 THR C    C  -0.928  -7.927  -7.110 1.00 . A A . 606 THR C    1 1 
       12 23858 1 1  29 THR CA   C   0.495  -8.462  -6.664 1.00 . A A . 606 THR CA   1 1 
       12 23859 1 1  29 THR CB   C   0.993  -9.544  -7.637 1.00 . A A . 606 THR CB   1 1 
       12 23860 1 1  29 THR CG2  C   1.285  -8.951  -8.991 1.00 . A A . 606 THR CG2  1 1 
       12 23861 1 1  29 THR H    H   0.935  -9.878  -5.258 1.00 . A A . 606 THR H    1 1 
       12 23862 1 1  29 THR HA   H   1.199  -7.645  -6.682 1.00 . A A . 606 THR HA   1 1 
       12 23863 1 1  29 THR HB   H   0.241 -10.314  -7.729 1.00 . A A . 606 THR HB   1 1 
       12 23864 1 1  29 THR HG1  H   2.329 -10.967  -7.533 1.00 . A A . 606 THR HG1  1 1 
       12 23865 1 1  29 THR HG21 H   1.638  -9.730  -9.649 1.00 . A A . 606 THR HG21 1 1 
       12 23866 1 1  29 THR N    N   0.482  -9.013  -5.342 1.00 . A A . 606 THR N    1 1 
       12 23867 1 1  29 THR O    O  -1.020  -6.800  -7.624 1.00 . A A . 606 THR O    1 1 
       12 23868 1 1  29 THR OG1  O   2.209 -10.107  -7.112 1.00 . A A . 606 THR OG1  1 1 
       12 23869 1 1  30 PRO C    C  -3.920  -6.994  -6.515 1.00 . A A . 607 PRO C    1 1 
       12 23870 1 1  30 PRO CA   C  -3.430  -8.258  -7.264 1.00 . A A . 607 PRO CA   1 1 
       12 23871 1 1  30 PRO CB   C  -4.314  -9.460  -6.886 1.00 . A A . 607 PRO CB   1 1 
       12 23872 1 1  30 PRO CD   C  -2.098 -10.092  -6.354 1.00 . A A . 607 PRO CD   1 1 
       12 23873 1 1  30 PRO CG   C  -3.513 -10.222  -5.896 1.00 . A A . 607 PRO CG   1 1 
       12 23874 1 1  30 PRO HA   H  -3.511  -8.083  -8.326 1.00 . A A . 607 PRO HA   1 1 
       12 23875 1 1  30 PRO HB2  H  -5.242  -9.106  -6.460 1.00 . A A . 607 PRO HB2  1 1 
       12 23876 1 1  30 PRO HB3  H  -4.519 -10.052  -7.765 1.00 . A A . 607 PRO HB3  1 1 
       12 23877 1 1  30 PRO HD2  H  -1.417 -10.204  -5.523 1.00 . A A . 607 PRO HD2  1 1 
       12 23878 1 1  30 PRO HD3  H  -1.877 -10.813  -7.127 1.00 . A A . 607 PRO HD3  1 1 
       12 23879 1 1  30 PRO HG2  H  -3.634  -9.787  -4.914 1.00 . A A . 607 PRO HG2  1 1 
       12 23880 1 1  30 PRO HG3  H  -3.813 -11.258  -5.888 1.00 . A A . 607 PRO HG3  1 1 
       12 23881 1 1  30 PRO N    N  -2.058  -8.708  -6.900 1.00 . A A . 607 PRO N    1 1 
       12 23882 1 1  30 PRO O    O  -4.939  -6.412  -6.892 1.00 . A A . 607 PRO O    1 1 
       12 23883 1 1  31 LEU C    C  -3.155  -4.128  -5.421 1.00 . A A . 608 LEU C    1 1 
       12 23884 1 1  31 LEU CA   C  -3.628  -5.387  -4.715 1.00 . A A . 608 LEU CA   1 1 
       12 23885 1 1  31 LEU CB   C  -3.015  -5.371  -3.315 1.00 . A A . 608 LEU CB   1 1 
       12 23886 1 1  31 LEU CD1  C  -2.668  -6.244  -1.018 1.00 . A A . 608 LEU CD1  1 1 
       12 23887 1 1  31 LEU CD2  C  -4.698  -6.884  -2.261 1.00 . A A . 608 LEU CD2  1 1 
       12 23888 1 1  31 LEU CG   C  -3.245  -6.551  -2.385 1.00 . A A . 608 LEU CG   1 1 
       12 23889 1 1  31 LEU H    H  -2.398  -7.016  -5.156 1.00 . A A . 608 LEU H    1 1 
       12 23890 1 1  31 LEU HA   H  -4.707  -5.376  -4.623 1.00 . A A . 608 LEU HA   1 1 
       12 23891 1 1  31 LEU HB2  H  -1.947  -5.270  -3.442 1.00 . A A . 608 LEU HB2  1 1 
       12 23892 1 1  31 LEU HB3  H  -3.382  -4.479  -2.839 1.00 . A A . 608 LEU HB3  1 1 
       12 23893 1 1  31 LEU HD13 H  -3.179  -5.390  -0.597 1.00 . A A . 608 LEU HD13 1 1 
       12 23894 1 1  31 LEU HD21 H  -4.754  -7.746  -1.614 1.00 . A A . 608 LEU HD21 1 1 
       12 23895 1 1  31 LEU HG   H  -2.722  -7.409  -2.780 1.00 . A A . 608 LEU HG   1 1 
       12 23896 1 1  31 LEU N    N  -3.215  -6.566  -5.463 1.00 . A A . 608 LEU N    1 1 
       12 23897 1 1  31 LEU O    O  -3.565  -3.038  -5.088 1.00 . A A . 608 LEU O    1 1 
       12 23898 1 1  32 THR C    C  -2.677  -2.594  -8.091 1.00 . A A . 609 THR C    1 1 
       12 23899 1 1  32 THR CA   C  -1.689  -3.192  -7.075 1.00 . A A . 609 THR CA   1 1 
       12 23900 1 1  32 THR CB   C  -0.428  -3.673  -7.805 1.00 . A A . 609 THR CB   1 1 
       12 23901 1 1  32 THR CG2  C   0.334  -2.502  -8.374 1.00 . A A . 609 THR CG2  1 1 
       12 23902 1 1  32 THR H    H  -2.027  -5.206  -6.621 1.00 . A A . 609 THR H    1 1 
       12 23903 1 1  32 THR HA   H  -1.400  -2.439  -6.357 1.00 . A A . 609 THR HA   1 1 
       12 23904 1 1  32 THR HB   H  -0.711  -4.340  -8.605 1.00 . A A . 609 THR HB   1 1 
       12 23905 1 1  32 THR HG1  H   0.188  -5.299  -6.907 1.00 . A A . 609 THR HG1  1 1 
       12 23906 1 1  32 THR HG21 H  -0.294  -1.965  -9.072 1.00 . A A . 609 THR HG21 1 1 
       12 23907 1 1  32 THR N    N  -2.284  -4.295  -6.370 1.00 . A A . 609 THR N    1 1 
       12 23908 1 1  32 THR O    O  -3.388  -3.332  -8.780 1.00 . A A . 609 THR O    1 1 
       12 23909 1 1  32 THR OG1  O   0.416  -4.364  -6.875 1.00 . A A . 609 THR OG1  1 1 
       12 23910 1 1  33 LYS C    C  -2.760   0.386  -9.916 1.00 . A A . 610 LYS C    1 1 
       12 23911 1 1  33 LYS CA   C  -3.585  -0.602  -9.128 1.00 . A A . 610 LYS CA   1 1 
       12 23912 1 1  33 LYS CB   C  -4.732   0.149  -8.458 1.00 . A A . 610 LYS CB   1 1 
       12 23913 1 1  33 LYS CD   C  -6.935   0.032  -7.278 1.00 . A A . 610 LYS CD   1 1 
       12 23914 1 1  33 LYS CE   C  -7.913  -0.864  -6.526 1.00 . A A . 610 LYS CE   1 1 
       12 23915 1 1  33 LYS CG   C  -5.677  -0.723  -7.665 1.00 . A A . 610 LYS CG   1 1 
       12 23916 1 1  33 LYS H    H  -2.208  -0.715  -7.553 1.00 . A A . 610 LYS H    1 1 
       12 23917 1 1  33 LYS HA   H  -3.993  -1.348  -9.794 1.00 . A A . 610 LYS HA   1 1 
       12 23918 1 1  33 LYS HB2  H  -4.292   0.890  -7.807 1.00 . A A . 610 LYS HB2  1 1 
       12 23919 1 1  33 LYS HB3  H  -5.289   0.671  -9.218 1.00 . A A . 610 LYS HB3  1 1 
       12 23920 1 1  33 LYS HD2  H  -6.667   0.866  -6.646 1.00 . A A . 610 LYS HD2  1 1 
       12 23921 1 1  33 LYS HD3  H  -7.411   0.395  -8.177 1.00 . A A . 610 LYS HD3  1 1 
       12 23922 1 1  33 LYS HE2  H  -7.439  -1.207  -5.620 1.00 . A A . 610 LYS HE2  1 1 
       12 23923 1 1  33 LYS HE3  H  -8.785  -0.281  -6.278 1.00 . A A . 610 LYS HE3  1 1 
       12 23924 1 1  33 LYS HG2  H  -5.935  -1.605  -8.227 1.00 . A A . 610 LYS HG2  1 1 
       12 23925 1 1  33 LYS HG3  H  -5.163  -1.016  -6.761 1.00 . A A . 610 LYS HG3  1 1 
       12 23926 1 1  33 LYS HZ1  H  -8.777  -1.757  -8.208 1.00 . A A . 610 LYS HZ1  1 1 
       12 23927 1 1  33 LYS HZ2  H  -9.042  -2.592  -6.798 1.00 . A A . 610 LYS HZ2  1 1 
       12 23928 1 1  33 LYS HZ3  H  -7.531  -2.674  -7.533 1.00 . A A . 610 LYS HZ3  1 1 
       12 23929 1 1  33 LYS N    N  -2.744  -1.275  -8.158 1.00 . A A . 610 LYS N    1 1 
       12 23930 1 1  33 LYS NZ   N  -8.327  -2.041  -7.315 1.00 . A A . 610 LYS NZ   1 1 
       12 23931 1 1  33 LYS O    O  -1.772   0.887  -9.420 1.00 . A A . 610 LYS O    1 1 
       12 23932 1 1  34 LYS C    C  -2.821   3.063 -11.464 1.00 . A A . 611 LYS C    1 1 
       12 23933 1 1  34 LYS CA   C  -2.463   1.659 -11.945 1.00 . A A . 611 LYS CA   1 1 
       12 23934 1 1  34 LYS CB   C  -2.795   1.514 -13.445 1.00 . A A . 611 LYS CB   1 1 
       12 23935 1 1  34 LYS CD   C  -4.535   1.604 -15.254 1.00 . A A . 611 LYS CD   1 1 
       12 23936 1 1  34 LYS CE   C  -6.010   1.792 -15.538 1.00 . A A . 611 LYS CE   1 1 
       12 23937 1 1  34 LYS CG   C  -4.266   1.681 -13.774 1.00 . A A . 611 LYS CG   1 1 
       12 23938 1 1  34 LYS H    H  -3.934   0.188 -11.512 1.00 . A A . 611 LYS H    1 1 
       12 23939 1 1  34 LYS HA   H  -1.404   1.506 -11.798 1.00 . A A . 611 LYS HA   1 1 
       12 23940 1 1  34 LYS HB2  H  -2.249   2.269 -13.992 1.00 . A A . 611 LYS HB2  1 1 
       12 23941 1 1  34 LYS HB3  H  -2.475   0.540 -13.783 1.00 . A A . 611 LYS HB3  1 1 
       12 23942 1 1  34 LYS HD2  H  -3.979   2.385 -15.753 1.00 . A A . 611 LYS HD2  1 1 
       12 23943 1 1  34 LYS HD3  H  -4.225   0.638 -15.623 1.00 . A A . 611 LYS HD3  1 1 
       12 23944 1 1  34 LYS HE2  H  -6.556   0.994 -15.056 1.00 . A A . 611 LYS HE2  1 1 
       12 23945 1 1  34 LYS HE3  H  -6.327   2.740 -15.130 1.00 . A A . 611 LYS HE3  1 1 
       12 23946 1 1  34 LYS HG2  H  -4.818   0.891 -13.289 1.00 . A A . 611 LYS HG2  1 1 
       12 23947 1 1  34 LYS HG3  H  -4.602   2.637 -13.400 1.00 . A A . 611 LYS HG3  1 1 
       12 23948 1 1  34 LYS HZ1  H  -5.789   2.518 -17.476 1.00 . A A . 611 LYS HZ1  1 1 
       12 23949 1 1  34 LYS HZ2  H  -7.322   1.893 -17.133 1.00 . A A . 611 LYS HZ2  1 1 
       12 23950 1 1  34 LYS HZ3  H  -6.021   0.855 -17.399 1.00 . A A . 611 LYS HZ3  1 1 
       12 23951 1 1  34 LYS N    N  -3.161   0.664 -11.138 1.00 . A A . 611 LYS N    1 1 
       12 23952 1 1  34 LYS NZ   N  -6.303   1.765 -16.980 1.00 . A A . 611 LYS NZ   1 1 
       12 23953 1 1  34 LYS O    O  -2.025   3.981 -11.564 1.00 . A A . 611 LYS O    1 1 
       12 23954 1 1  35 ASP C    C  -4.141   4.724  -9.020 1.00 . A A . 612 ASP C    1 1 
       12 23955 1 1  35 ASP CA   C  -4.525   4.501 -10.447 1.00 . A A . 612 ASP CA   1 1 
       12 23956 1 1  35 ASP CB   C  -6.053   4.597 -10.576 1.00 . A A . 612 ASP CB   1 1 
       12 23957 1 1  35 ASP CG   C  -6.533   4.597 -12.001 1.00 . A A . 612 ASP CG   1 1 
       12 23958 1 1  35 ASP H    H  -4.602   2.414 -10.841 1.00 . A A . 612 ASP H    1 1 
       12 23959 1 1  35 ASP HA   H  -4.079   5.274 -11.053 1.00 . A A . 612 ASP HA   1 1 
       12 23960 1 1  35 ASP HB2  H  -6.499   3.753 -10.071 1.00 . A A . 612 ASP HB2  1 1 
       12 23961 1 1  35 ASP HB3  H  -6.388   5.503 -10.095 1.00 . A A . 612 ASP HB3  1 1 
       12 23962 1 1  35 ASP N    N  -4.026   3.206 -10.922 1.00 . A A . 612 ASP N    1 1 
       12 23963 1 1  35 ASP O    O  -4.195   5.849  -8.523 1.00 . A A . 612 ASP O    1 1 
       12 23964 1 1  35 ASP OD1  O  -6.723   3.501 -12.579 1.00 . A A . 612 ASP OD1  1 1 
       12 23965 1 1  35 ASP OD2  O  -6.726   5.695 -12.572 1.00 . A A . 612 ASP OD2  1 1 
       12 23966 1 1  36 ALA C    C  -4.525   3.888  -6.018 1.00 . A A . 613 ALA C    1 1 
       12 23967 1 1  36 ALA CA   C  -3.350   3.626  -6.966 1.00 . A A . 613 ALA CA   1 1 
       12 23968 1 1  36 ALA CB   C  -2.197   4.587  -6.703 1.00 . A A . 613 ALA CB   1 1 
       12 23969 1 1  36 ALA H    H  -3.724   2.803  -8.877 1.00 . A A . 613 ALA H    1 1 
       12 23970 1 1  36 ALA HA   H  -3.000   2.625  -6.762 1.00 . A A . 613 ALA HA   1 1 
       12 23971 1 1  36 ALA HB1  H  -1.386   4.350  -7.375 1.00 . A A . 613 ALA HB1  1 1 
       12 23972 1 1  36 ALA HB2  H  -1.862   4.477  -5.682 1.00 . A A . 613 ALA HB2  1 1 
       12 23973 1 1  36 ALA HB3  H  -2.524   5.603  -6.869 1.00 . A A . 613 ALA HB3  1 1 
       12 23974 1 1  36 ALA N    N  -3.748   3.637  -8.367 1.00 . A A . 613 ALA N    1 1 
       12 23975 1 1  36 ALA O    O  -5.664   4.106  -6.443 1.00 . A A . 613 ALA O    1 1 
       12 23976 1 1  37 TYR C    C  -5.106   5.398  -3.109 1.00 . A A . 614 TYR C    1 1 
       12 23977 1 1  37 TYR CA   C  -5.179   4.015  -3.679 1.00 . A A . 614 TYR CA   1 1 
       12 23978 1 1  37 TYR CB   C  -4.932   2.988  -2.582 1.00 . A A . 614 TYR CB   1 1 
       12 23979 1 1  37 TYR CD1  C  -4.338   0.928  -3.862 1.00 . A A . 614 TYR CD1  1 1 
       12 23980 1 1  37 TYR CD2  C  -6.376   0.944  -2.640 1.00 . A A . 614 TYR CD2  1 1 
       12 23981 1 1  37 TYR CE1  C  -4.599  -0.327  -4.296 1.00 . A A . 614 TYR CE1  1 1 
       12 23982 1 1  37 TYR CE2  C  -6.650  -0.326  -3.079 1.00 . A A . 614 TYR CE2  1 1 
       12 23983 1 1  37 TYR CG   C  -5.216   1.592  -3.025 1.00 . A A . 614 TYR CG   1 1 
       12 23984 1 1  37 TYR CZ   C  -5.755  -0.956  -3.906 1.00 . A A . 614 TYR CZ   1 1 
       12 23985 1 1  37 TYR H    H  -3.290   3.666  -4.505 1.00 . A A . 614 TYR H    1 1 
       12 23986 1 1  37 TYR HA   H  -6.166   3.846  -4.082 1.00 . A A . 614 TYR HA   1 1 
       12 23987 1 1  37 TYR HB2  H  -3.889   3.039  -2.300 1.00 . A A . 614 TYR HB2  1 1 
       12 23988 1 1  37 TYR HB3  H  -5.537   3.213  -1.717 1.00 . A A . 614 TYR HB3  1 1 
       12 23989 1 1  37 TYR HD1  H  -3.426   1.419  -4.169 1.00 . A A . 614 TYR HD1  1 1 
       12 23990 1 1  37 TYR HD2  H  -7.071   1.451  -1.987 1.00 . A A . 614 TYR HD2  1 1 
       12 23991 1 1  37 TYR HE1  H  -3.898  -0.821  -4.952 1.00 . A A . 614 TYR HE1  1 1 
       12 23992 1 1  37 TYR HE2  H  -7.558  -0.823  -2.774 1.00 . A A . 614 TYR HE2  1 1 
       12 23993 1 1  37 TYR HH   H  -5.178  -2.680  -4.373 1.00 . A A . 614 TYR HH   1 1 
       12 23994 1 1  37 TYR N    N  -4.227   3.836  -4.757 1.00 . A A . 614 TYR N    1 1 
       12 23995 1 1  37 TYR O    O  -4.048   6.041  -3.134 1.00 . A A . 614 TYR O    1 1 
       12 23996 1 1  37 TYR OH   O  -6.020  -2.206  -4.366 1.00 . A A . 614 TYR OH   1 1 
       12 23997 1 1  38 LYS C    C  -6.760   7.156  -0.610 1.00 . A A . 615 LYS C    1 1 
       12 23998 1 1  38 LYS CA   C  -6.289   7.165  -2.054 1.00 . A A . 615 LYS CA   1 1 
       12 23999 1 1  38 LYS CB   C  -7.135   8.078  -2.963 1.00 . A A . 615 LYS CB   1 1 
       12 24000 1 1  38 LYS CD   C  -9.555   7.624  -2.215 1.00 . A A . 615 LYS CD   1 1 
       12 24001 1 1  38 LYS CE   C  -9.835   9.049  -1.784 1.00 . A A . 615 LYS CE   1 1 
       12 24002 1 1  38 LYS CG   C  -8.529   7.559  -3.338 1.00 . A A . 615 LYS CG   1 1 
       12 24003 1 1  38 LYS H    H  -7.015   5.293  -2.606 1.00 . A A . 615 LYS H    1 1 
       12 24004 1 1  38 LYS HA   H  -5.282   7.550  -2.067 1.00 . A A . 615 LYS HA   1 1 
       12 24005 1 1  38 LYS HB2  H  -7.257   9.025  -2.460 1.00 . A A . 615 LYS HB2  1 1 
       12 24006 1 1  38 LYS HB3  H  -6.580   8.250  -3.874 1.00 . A A . 615 LYS HB3  1 1 
       12 24007 1 1  38 LYS HD2  H -10.474   7.169  -2.552 1.00 . A A . 615 LYS HD2  1 1 
       12 24008 1 1  38 LYS HD3  H  -9.176   7.069  -1.369 1.00 . A A . 615 LYS HD3  1 1 
       12 24009 1 1  38 LYS HE2  H  -8.927   9.467  -1.375 1.00 . A A . 615 LYS HE2  1 1 
       12 24010 1 1  38 LYS HE3  H -10.127   9.622  -2.651 1.00 . A A . 615 LYS HE3  1 1 
       12 24011 1 1  38 LYS HG2  H  -8.893   8.138  -4.168 1.00 . A A . 615 LYS HG2  1 1 
       12 24012 1 1  38 LYS HG3  H  -8.419   6.527  -3.635 1.00 . A A . 615 LYS HG3  1 1 
       12 24013 1 1  38 LYS HZ1  H -11.775   8.693  -1.153 1.00 . A A . 615 LYS HZ1  1 1 
       12 24014 1 1  38 LYS HZ2  H -11.112  10.088  -0.478 1.00 . A A . 615 LYS HZ2  1 1 
       12 24015 1 1  38 LYS HZ3  H -10.647   8.560   0.081 1.00 . A A . 615 LYS HZ3  1 1 
       12 24016 1 1  38 LYS N    N  -6.210   5.859  -2.612 1.00 . A A . 615 LYS N    1 1 
       12 24017 1 1  38 LYS NZ   N -10.902   9.104  -0.768 1.00 . A A . 615 LYS NZ   1 1 
       12 24018 1 1  38 LYS O    O  -7.659   6.428  -0.247 1.00 . A A . 615 LYS O    1 1 
       12 24019 1 1  39 VAL C    C  -6.622   9.601   1.768 1.00 . A A . 616 VAL C    1 1 
       12 24020 1 1  39 VAL CA   C  -6.485   8.110   1.578 1.00 . A A . 616 VAL CA   1 1 
       12 24021 1 1  39 VAL CB   C  -5.377   7.599   2.544 1.00 . A A . 616 VAL CB   1 1 
       12 24022 1 1  39 VAL CG1  C  -5.832   7.642   3.993 1.00 . A A . 616 VAL CG1  1 1 
       12 24023 1 1  39 VAL CG2  C  -4.882   6.215   2.164 1.00 . A A . 616 VAL CG2  1 1 
       12 24024 1 1  39 VAL H    H  -5.313   8.408  -0.119 1.00 . A A . 616 VAL H    1 1 
       12 24025 1 1  39 VAL HA   H  -7.420   7.605   1.773 1.00 . A A . 616 VAL HA   1 1 
       12 24026 1 1  39 VAL HB   H  -4.558   8.294   2.456 1.00 . A A . 616 VAL HB   1 1 
       12 24027 1 1  39 VAL HG13 H  -6.699   7.012   4.112 1.00 . A A . 616 VAL HG13 1 1 
       12 24028 1 1  39 VAL HG21 H  -4.117   5.902   2.860 1.00 . A A . 616 VAL HG21 1 1 
       12 24029 1 1  39 VAL N    N  -6.110   7.926   0.198 1.00 . A A . 616 VAL N    1 1 
       12 24030 1 1  39 VAL O    O  -5.810  10.360   1.234 1.00 . A A . 616 VAL O    1 1 
       12 24031 1 1  40 GLU C    C  -8.032  11.798   4.091 1.00 . A A . 617 GLU C    1 1 
       12 24032 1 1  40 GLU CA   C  -7.787  11.450   2.648 1.00 . A A . 617 GLU CA   1 1 
       12 24033 1 1  40 GLU CB   C  -8.897  12.006   1.761 1.00 . A A . 617 GLU CB   1 1 
       12 24034 1 1  40 GLU CD   C -11.320  12.057   1.174 1.00 . A A . 617 GLU CD   1 1 
       12 24035 1 1  40 GLU CG   C -10.266  11.427   2.030 1.00 . A A . 617 GLU CG   1 1 
       12 24036 1 1  40 GLU H    H  -8.242   9.417   2.897 1.00 . A A . 617 GLU H    1 1 
       12 24037 1 1  40 GLU HA   H  -6.858  11.915   2.353 1.00 . A A . 617 GLU HA   1 1 
       12 24038 1 1  40 GLU HB2  H  -8.955  13.075   1.902 1.00 . A A . 617 GLU HB2  1 1 
       12 24039 1 1  40 GLU HB3  H  -8.645  11.807   0.729 1.00 . A A . 617 GLU HB3  1 1 
       12 24040 1 1  40 GLU HG2  H -10.239  10.367   1.822 1.00 . A A . 617 GLU HG2  1 1 
       12 24041 1 1  40 GLU HG3  H -10.518  11.580   3.069 1.00 . A A . 617 GLU HG3  1 1 
       12 24042 1 1  40 GLU N    N  -7.617  10.040   2.465 1.00 . A A . 617 GLU N    1 1 
       12 24043 1 1  40 GLU O    O  -8.542  10.988   4.866 1.00 . A A . 617 GLU O    1 1 
       12 24044 1 1  40 GLU OE1  O -11.859  13.115   1.559 1.00 . A A . 617 GLU OE1  1 1 
       12 24045 1 1  40 GLU OE2  O -11.628  11.506   0.105 1.00 . A A . 617 GLU OE2  1 1 
       12 24046 1 1  41 THR C    C  -8.202  14.984   5.561 1.00 . A A . 618 THR C    1 1 
       12 24047 1 1  41 THR CA   C  -7.851  13.530   5.743 1.00 . A A . 618 THR CA   1 1 
       12 24048 1 1  41 THR CB   C  -6.570  13.418   6.623 1.00 . A A . 618 THR CB   1 1 
       12 24049 1 1  41 THR CG2  C  -6.241  11.974   6.975 1.00 . A A . 618 THR CG2  1 1 
       12 24050 1 1  41 THR H    H  -7.220  13.584   3.789 1.00 . A A . 618 THR H    1 1 
       12 24051 1 1  41 THR HA   H  -8.667  13.007   6.221 1.00 . A A . 618 THR HA   1 1 
       12 24052 1 1  41 THR HB   H  -6.740  13.978   7.531 1.00 . A A . 618 THR HB   1 1 
       12 24053 1 1  41 THR HG1  H  -5.369  13.559   5.096 1.00 . A A . 618 THR HG1  1 1 
       12 24054 1 1  41 THR HG21 H  -6.087  11.410   6.068 1.00 . A A . 618 THR HG21 1 1 
       12 24055 1 1  41 THR N    N  -7.649  12.986   4.441 1.00 . A A . 618 THR N    1 1 
       12 24056 1 1  41 THR O    O  -8.280  15.464   4.421 1.00 . A A . 618 THR O    1 1 
       12 24057 1 1  41 THR OG1  O  -5.461  14.018   5.944 1.00 . A A . 618 THR OG1  1 1 
       12 24058 1 1  42 ASP C    C  -7.479  17.904   6.189 1.00 . A A . 619 ASP C    1 1 
       12 24059 1 1  42 ASP CA   C  -8.703  17.106   6.589 1.00 . A A . 619 ASP CA   1 1 
       12 24060 1 1  42 ASP CB   C  -9.215  17.607   7.941 1.00 . A A . 619 ASP CB   1 1 
       12 24061 1 1  42 ASP CG   C -10.500  16.953   8.383 1.00 . A A . 619 ASP CG   1 1 
       12 24062 1 1  42 ASP H    H  -8.315  15.254   7.520 1.00 . A A . 619 ASP H    1 1 
       12 24063 1 1  42 ASP HA   H  -9.476  17.251   5.849 1.00 . A A . 619 ASP HA   1 1 
       12 24064 1 1  42 ASP HB2  H  -8.463  17.408   8.689 1.00 . A A . 619 ASP HB2  1 1 
       12 24065 1 1  42 ASP HB3  H  -9.370  18.674   7.880 1.00 . A A . 619 ASP HB3  1 1 
       12 24066 1 1  42 ASP N    N  -8.386  15.690   6.643 1.00 . A A . 619 ASP N    1 1 
       12 24067 1 1  42 ASP O    O  -7.584  19.020   5.701 1.00 . A A . 619 ASP O    1 1 
       12 24068 1 1  42 ASP OD1  O -11.581  17.473   8.047 1.00 . A A . 619 ASP OD1  1 1 
       12 24069 1 1  42 ASP OD2  O -10.447  15.914   9.095 1.00 . A A . 619 ASP OD2  1 1 
       12 24070 1 1  43 LYS C    C  -4.410  17.512   4.807 1.00 . A A . 620 LYS C    1 1 
       12 24071 1 1  43 LYS CA   C  -5.084  18.023   6.073 1.00 . A A . 620 LYS CA   1 1 
       12 24072 1 1  43 LYS CB   C  -4.056  18.057   7.239 1.00 . A A . 620 LYS CB   1 1 
       12 24073 1 1  43 LYS CD   C  -5.523  18.199   9.360 1.00 . A A . 620 LYS CD   1 1 
       12 24074 1 1  43 LYS CE   C  -5.018  16.890   9.971 1.00 . A A . 620 LYS CE   1 1 
       12 24075 1 1  43 LYS CG   C  -4.456  18.865   8.491 1.00 . A A . 620 LYS CG   1 1 
       12 24076 1 1  43 LYS H    H  -6.287  16.409   6.742 1.00 . A A . 620 LYS H    1 1 
       12 24077 1 1  43 LYS HA   H  -5.382  19.041   5.876 1.00 . A A . 620 LYS HA   1 1 
       12 24078 1 1  43 LYS HB2  H  -3.863  17.042   7.550 1.00 . A A . 620 LYS HB2  1 1 
       12 24079 1 1  43 LYS HB3  H  -3.134  18.467   6.853 1.00 . A A . 620 LYS HB3  1 1 
       12 24080 1 1  43 LYS HD2  H  -5.797  18.874  10.156 1.00 . A A . 620 LYS HD2  1 1 
       12 24081 1 1  43 LYS HD3  H  -6.390  17.992   8.750 1.00 . A A . 620 LYS HD3  1 1 
       12 24082 1 1  43 LYS HE2  H  -4.853  16.173   9.181 1.00 . A A . 620 LYS HE2  1 1 
       12 24083 1 1  43 LYS HE3  H  -4.087  17.083  10.484 1.00 . A A . 620 LYS HE3  1 1 
       12 24084 1 1  43 LYS HG2  H  -3.581  19.020   9.105 1.00 . A A . 620 LYS HG2  1 1 
       12 24085 1 1  43 LYS HG3  H  -4.822  19.828   8.163 1.00 . A A . 620 LYS HG3  1 1 
       12 24086 1 1  43 LYS HZ1  H  -5.666  15.384  11.283 1.00 . A A . 620 LYS HZ1  1 1 
       12 24087 1 1  43 LYS HZ2  H  -6.912  16.157  10.477 1.00 . A A . 620 LYS HZ2  1 1 
       12 24088 1 1  43 LYS HZ3  H  -6.137  16.933  11.741 1.00 . A A . 620 LYS HZ3  1 1 
       12 24089 1 1  43 LYS N    N  -6.306  17.323   6.392 1.00 . A A . 620 LYS N    1 1 
       12 24090 1 1  43 LYS NZ   N  -5.986  16.304  10.925 1.00 . A A . 620 LYS NZ   1 1 
       12 24091 1 1  43 LYS O    O  -3.945  18.310   4.003 1.00 . A A . 620 LYS O    1 1 
       12 24092 1 1  44 TYR C    C  -4.334  14.574   2.717 1.00 . A A . 621 TYR C    1 1 
       12 24093 1 1  44 TYR CA   C  -3.584  15.655   3.482 1.00 . A A . 621 TYR CA   1 1 
       12 24094 1 1  44 TYR CB   C  -2.293  14.990   3.991 1.00 . A A . 621 TYR CB   1 1 
       12 24095 1 1  44 TYR CD1  C  -0.587  16.789   4.391 1.00 . A A . 621 TYR CD1  1 1 
       12 24096 1 1  44 TYR CD2  C  -1.457  15.630   6.274 1.00 . A A . 621 TYR CD2  1 1 
       12 24097 1 1  44 TYR CE1  C   0.208  17.540   5.224 1.00 . A A . 621 TYR CE1  1 1 
       12 24098 1 1  44 TYR CE2  C  -0.667  16.378   7.112 1.00 . A A . 621 TYR CE2  1 1 
       12 24099 1 1  44 TYR CG   C  -1.431  15.825   4.896 1.00 . A A . 621 TYR CG   1 1 
       12 24100 1 1  44 TYR CZ   C   0.165  17.333   6.579 1.00 . A A . 621 TYR CZ   1 1 
       12 24101 1 1  44 TYR H    H  -4.826  15.566   5.199 1.00 . A A . 621 TYR H    1 1 
       12 24102 1 1  44 TYR HA   H  -3.295  16.456   2.819 1.00 . A A . 621 TYR HA   1 1 
       12 24103 1 1  44 TYR HB2  H  -2.555  14.099   4.541 1.00 . A A . 621 TYR HB2  1 1 
       12 24104 1 1  44 TYR HB3  H  -1.699  14.702   3.135 1.00 . A A . 621 TYR HB3  1 1 
       12 24105 1 1  44 TYR HD1  H  -0.554  16.951   3.323 1.00 . A A . 621 TYR HD1  1 1 
       12 24106 1 1  44 TYR HD2  H  -2.113  14.879   6.686 1.00 . A A . 621 TYR HD2  1 1 
       12 24107 1 1  44 TYR HE1  H   0.864  18.292   4.814 1.00 . A A . 621 TYR HE1  1 1 
       12 24108 1 1  44 TYR HE2  H  -0.705  16.209   8.177 1.00 . A A . 621 TYR HE2  1 1 
       12 24109 1 1  44 TYR HH   H   0.899  18.997   7.059 1.00 . A A . 621 TYR HH   1 1 
       12 24110 1 1  44 TYR N    N  -4.356  16.199   4.609 1.00 . A A . 621 TYR N    1 1 
       12 24111 1 1  44 TYR O    O  -5.239  13.923   3.248 1.00 . A A . 621 TYR O    1 1 
       12 24112 1 1  44 TYR OH   O   0.959  18.096   7.408 1.00 . A A . 621 TYR OH   1 1 
       12 24113 1 1  45 GLU C    C  -3.125  12.394   0.569 1.00 . A A . 622 GLU C    1 1 
       12 24114 1 1  45 GLU CA   C  -4.332  13.273   0.673 1.00 . A A . 622 GLU CA   1 1 
       12 24115 1 1  45 GLU CB   C  -4.691  13.654  -0.753 1.00 . A A . 622 GLU CB   1 1 
       12 24116 1 1  45 GLU CD   C  -6.188  14.664  -2.411 1.00 . A A . 622 GLU CD   1 1 
       12 24117 1 1  45 GLU CG   C  -5.925  14.464  -0.943 1.00 . A A . 622 GLU CG   1 1 
       12 24118 1 1  45 GLU H    H  -3.382  15.095   1.058 1.00 . A A . 622 GLU H    1 1 
       12 24119 1 1  45 GLU HA   H  -5.154  12.751   1.136 1.00 . A A . 622 GLU HA   1 1 
       12 24120 1 1  45 GLU HB2  H  -3.871  14.220  -1.168 1.00 . A A . 622 GLU HB2  1 1 
       12 24121 1 1  45 GLU HB3  H  -4.788  12.742  -1.325 1.00 . A A . 622 GLU HB3  1 1 
       12 24122 1 1  45 GLU HG2  H  -6.746  13.936  -0.486 1.00 . A A . 622 GLU HG2  1 1 
       12 24123 1 1  45 GLU HG3  H  -5.784  15.426  -0.476 1.00 . A A . 622 GLU HG3  1 1 
       12 24124 1 1  45 GLU N    N  -3.954  14.412   1.471 1.00 . A A . 622 GLU N    1 1 
       12 24125 1 1  45 GLU O    O  -2.058  12.873   0.228 1.00 . A A . 622 GLU O    1 1 
       12 24126 1 1  45 GLU OE1  O  -6.371  13.657  -3.131 1.00 . A A . 622 GLU OE1  1 1 
       12 24127 1 1  45 GLU OE2  O  -6.224  15.806  -2.869 1.00 . A A . 622 GLU OE2  1 1 
       12 24128 1 1  46 PHE C    C  -2.519   9.293  -0.405 1.00 . A A . 623 PHE C    1 1 
       12 24129 1 1  46 PHE CA   C  -2.182  10.230   0.710 1.00 . A A . 623 PHE CA   1 1 
       12 24130 1 1  46 PHE CB   C  -1.985   9.431   2.004 1.00 . A A . 623 PHE CB   1 1 
       12 24131 1 1  46 PHE CD1  C  -2.927  10.700   3.956 1.00 . A A . 623 PHE CD1  1 1 
       12 24132 1 1  46 PHE CD2  C  -0.567  10.635   3.674 1.00 . A A . 623 PHE CD2  1 1 
       12 24133 1 1  46 PHE CE1  C  -2.778  11.472   5.084 1.00 . A A . 623 PHE CE1  1 1 
       12 24134 1 1  46 PHE CE2  C  -0.413  11.405   4.801 1.00 . A A . 623 PHE CE2  1 1 
       12 24135 1 1  46 PHE CG   C  -1.820  10.274   3.235 1.00 . A A . 623 PHE CG   1 1 
       12 24136 1 1  46 PHE CZ   C  -1.518  11.826   5.508 1.00 . A A . 623 PHE CZ   1 1 
       12 24137 1 1  46 PHE H    H  -4.158  10.806   1.104 1.00 . A A . 623 PHE H    1 1 
       12 24138 1 1  46 PHE HA   H  -1.280  10.775   0.474 1.00 . A A . 623 PHE HA   1 1 
       12 24139 1 1  46 PHE HB2  H  -2.812   8.759   2.154 1.00 . A A . 623 PHE HB2  1 1 
       12 24140 1 1  46 PHE HB3  H  -1.089   8.838   1.893 1.00 . A A . 623 PHE HB3  1 1 
       12 24141 1 1  46 PHE HD1  H  -3.916  10.425   3.623 1.00 . A A . 623 PHE HD1  1 1 
       12 24142 1 1  46 PHE HD2  H   0.302  10.306   3.123 1.00 . A A . 623 PHE HD2  1 1 
       12 24143 1 1  46 PHE HE1  H  -3.647  11.798   5.636 1.00 . A A . 623 PHE HE1  1 1 
       12 24144 1 1  46 PHE HE2  H   0.578  11.680   5.127 1.00 . A A . 623 PHE HE2  1 1 
       12 24145 1 1  46 PHE HZ   H  -1.397  12.432   6.394 1.00 . A A . 623 PHE HZ   1 1 
       12 24146 1 1  46 PHE N    N  -3.275  11.149   0.831 1.00 . A A . 623 PHE N    1 1 
       12 24147 1 1  46 PHE O    O  -3.593   8.714  -0.417 1.00 . A A . 623 PHE O    1 1 
       12 24148 1 1  47 HIS C    C  -0.870   7.182  -2.407 1.00 . A A . 624 HIS C    1 1 
       12 24149 1 1  47 HIS CA   C  -1.922   8.259  -2.432 1.00 . A A . 624 HIS CA   1 1 
       12 24150 1 1  47 HIS CB   C  -2.026   8.984  -3.781 1.00 . A A . 624 HIS CB   1 1 
       12 24151 1 1  47 HIS CD2  C  -3.457  11.176  -3.360 1.00 . A A . 624 HIS CD2  1 1 
       12 24152 1 1  47 HIS CE1  C  -5.213  10.633  -4.546 1.00 . A A . 624 HIS CE1  1 1 
       12 24153 1 1  47 HIS CG   C  -3.226   9.930  -3.889 1.00 . A A . 624 HIS CG   1 1 
       12 24154 1 1  47 HIS H    H  -0.826   9.692  -1.359 1.00 . A A . 624 HIS H    1 1 
       12 24155 1 1  47 HIS HA   H  -2.867   7.786  -2.203 1.00 . A A . 624 HIS HA   1 1 
       12 24156 1 1  47 HIS HB2  H  -1.131   9.568  -3.931 1.00 . A A . 624 HIS HB2  1 1 
       12 24157 1 1  47 HIS HB3  H  -2.110   8.251  -4.569 1.00 . A A . 624 HIS HB3  1 1 
       12 24158 1 1  47 HIS HD1  H  -4.507   8.808  -5.138 1.00 . A A . 624 HIS HD1  1 1 
       12 24159 1 1  47 HIS HD2  H  -2.812  11.755  -2.711 1.00 . A A . 624 HIS HD2  1 1 
       12 24160 1 1  47 HIS HE1  H  -6.188  10.662  -5.008 1.00 . A A . 624 HIS HE1  1 1 
       12 24161 1 1  47 HIS HE2  H  -5.185  12.401  -3.539 1.00 . A A . 624 HIS HE2  1 1 
       12 24162 1 1  47 HIS N    N  -1.667   9.173  -1.359 1.00 . A A . 624 HIS N    1 1 
       12 24163 1 1  47 HIS ND1  N  -4.351   9.631  -4.623 1.00 . A A . 624 HIS ND1  1 1 
       12 24164 1 1  47 HIS NE2  N  -4.698  11.577  -3.793 1.00 . A A . 624 HIS NE2  1 1 
       12 24165 1 1  47 HIS O    O   0.329   7.477  -2.482 1.00 . A A . 624 HIS O    1 1 
       12 24166 1 1  48 ILE C    C  -0.776   3.686  -3.016 1.00 . A A . 625 ILE C    1 1 
       12 24167 1 1  48 ILE CA   C  -0.439   4.797  -2.032 1.00 . A A . 625 ILE CA   1 1 
       12 24168 1 1  48 ILE CB   C  -0.679   4.238  -0.602 1.00 . A A . 625 ILE CB   1 1 
       12 24169 1 1  48 ILE CD1  C  -0.955   4.907   1.805 1.00 . A A . 625 ILE CD1  1 1 
       12 24170 1 1  48 ILE CG1  C  -0.664   5.365   0.415 1.00 . A A . 625 ILE CG1  1 1 
       12 24171 1 1  48 ILE CG2  C   0.378   3.192  -0.231 1.00 . A A . 625 ILE CG2  1 1 
       12 24172 1 1  48 ILE H    H  -2.287   5.772  -2.351 1.00 . A A . 625 ILE H    1 1 
       12 24173 1 1  48 ILE HA   H   0.594   5.095  -2.123 1.00 . A A . 625 ILE HA   1 1 
       12 24174 1 1  48 ILE HB   H  -1.648   3.763  -0.579 1.00 . A A . 625 ILE HB   1 1 
       12 24175 1 1  48 ILE HD11 H  -1.936   4.458   1.841 1.00 . A A . 625 ILE HD11 1 1 
       12 24176 1 1  48 ILE HG12 H   0.299   5.853   0.410 1.00 . A A . 625 ILE HG12 1 1 
       12 24177 1 1  48 ILE HG23 H   0.165   2.811   0.757 1.00 . A A . 625 ILE HG23 1 1 
       12 24178 1 1  48 ILE N    N  -1.322   5.942  -2.268 1.00 . A A . 625 ILE N    1 1 
       12 24179 1 1  48 ILE O    O  -1.873   3.641  -3.543 1.00 . A A . 625 ILE O    1 1 
       12 24180 1 1  49 ASN C    C   0.770   0.562  -3.556 1.00 . A A . 626 ASN C    1 1 
       12 24181 1 1  49 ASN CA   C  -0.033   1.703  -4.140 1.00 . A A . 626 ASN CA   1 1 
       12 24182 1 1  49 ASN CB   C   0.388   2.097  -5.551 1.00 . A A . 626 ASN CB   1 1 
       12 24183 1 1  49 ASN CG   C  -0.134   1.192  -6.628 1.00 . A A . 626 ASN CG   1 1 
       12 24184 1 1  49 ASN H    H   1.038   2.880  -2.830 1.00 . A A . 626 ASN H    1 1 
       12 24185 1 1  49 ASN HA   H  -1.080   1.436  -4.113 1.00 . A A . 626 ASN HA   1 1 
       12 24186 1 1  49 ASN HB2  H   0.006   3.079  -5.774 1.00 . A A . 626 ASN HB2  1 1 
       12 24187 1 1  49 ASN HB3  H   1.467   2.105  -5.610 1.00 . A A . 626 ASN HB3  1 1 
       12 24188 1 1  49 ASN HD21 H   0.062   0.862  -8.571 1.00 . A A . 626 ASN HD21 1 1 
       12 24189 1 1  49 ASN N    N   0.153   2.815  -3.255 1.00 . A A . 626 ASN N    1 1 
       12 24190 1 1  49 ASN ND2  N   0.414   1.337  -7.791 1.00 . A A . 626 ASN ND2  1 1 
       12 24191 1 1  49 ASN O    O   1.613   0.809  -2.738 1.00 . A A . 626 ASN O    1 1 
       12 24192 1 1  49 ASN OD1  O  -1.112   0.444  -6.436 1.00 . A A . 626 ASN OD1  1 1 
       12 24193 1 1  50 VAL C    C   2.498  -2.075  -3.945 1.00 . A A . 627 VAL C    1 1 
       12 24194 1 1  50 VAL CA   C   1.159  -1.801  -3.242 1.00 . A A . 627 VAL CA   1 1 
       12 24195 1 1  50 VAL CB   C   0.278  -3.072  -3.170 1.00 . A A . 627 VAL CB   1 1 
       12 24196 1 1  50 VAL CG1  C   1.036  -4.255  -2.566 1.00 . A A . 627 VAL CG1  1 1 
       12 24197 1 1  50 VAL CG2  C  -0.946  -2.763  -2.344 1.00 . A A . 627 VAL CG2  1 1 
       12 24198 1 1  50 VAL H    H  -0.316  -0.826  -4.466 1.00 . A A . 627 VAL H    1 1 
       12 24199 1 1  50 VAL HA   H   1.389  -1.484  -2.238 1.00 . A A . 627 VAL HA   1 1 
       12 24200 1 1  50 VAL HB   H  -0.049  -3.333  -4.166 1.00 . A A . 627 VAL HB   1 1 
       12 24201 1 1  50 VAL HG13 H   0.389  -5.119  -2.535 1.00 . A A . 627 VAL HG13 1 1 
       12 24202 1 1  50 VAL HG21 H  -1.502  -1.965  -2.813 1.00 . A A . 627 VAL HG21 1 1 
       12 24203 1 1  50 VAL N    N   0.426  -0.669  -3.846 1.00 . A A . 627 VAL N    1 1 
       12 24204 1 1  50 VAL O    O   3.485  -2.460  -3.334 1.00 . A A . 627 VAL O    1 1 
       12 24205 1 1  51 CYS C    C   3.737  -0.958  -7.059 1.00 . A A . 628 CYS C    1 1 
       12 24206 1 1  51 CYS CA   C   3.685  -2.029  -6.000 1.00 . A A . 628 CYS CA   1 1 
       12 24207 1 1  51 CYS CB   C   3.650  -3.405  -6.694 1.00 . A A . 628 CYS CB   1 1 
       12 24208 1 1  51 CYS H    H   1.716  -1.440  -5.565 1.00 . A A . 628 CYS H    1 1 
       12 24209 1 1  51 CYS HA   H   4.564  -1.973  -5.375 1.00 . A A . 628 CYS HA   1 1 
       12 24210 1 1  51 CYS HB2  H   2.743  -3.478  -7.274 1.00 . A A . 628 CYS HB2  1 1 
       12 24211 1 1  51 CYS HB3  H   4.492  -3.459  -7.369 1.00 . A A . 628 CYS HB3  1 1 
       12 24212 1 1  51 CYS N    N   2.524  -1.825  -5.186 1.00 . A A . 628 CYS N    1 1 
       12 24213 1 1  51 CYS O    O   2.699  -0.540  -7.568 1.00 . A A . 628 CYS O    1 1 
       12 24214 1 1  51 CYS SG   S   3.706  -4.883  -5.610 1.00 . A A . 628 CYS SG   1 1 
       12 24215 1 1  52 GLY C    C   4.730   1.848  -7.997 1.00 . A A . 629 GLY C    1 1 
       12 24216 1 1  52 GLY CA   C   5.072   0.443  -8.438 1.00 . A A . 629 GLY CA   1 1 
       12 24217 1 1  52 GLY H    H   5.700  -0.828  -6.889 1.00 . A A . 629 GLY H    1 1 
       12 24218 1 1  52 GLY HA2  H   6.096   0.420  -8.774 1.00 . A A . 629 GLY HA2  1 1 
       12 24219 1 1  52 GLY HA3  H   4.427   0.165  -9.258 1.00 . A A . 629 GLY HA3  1 1 
       12 24220 1 1  52 GLY N    N   4.917  -0.521  -7.387 1.00 . A A . 629 GLY N    1 1 
       12 24221 1 1  52 GLY O    O   4.655   2.119  -6.800 1.00 . A A . 629 GLY O    1 1 
       12 24222 1 1  53 PRO C    C   2.738   4.384  -8.420 1.00 . A A . 630 PRO C    1 1 
       12 24223 1 1  53 PRO CA   C   4.224   4.146  -8.650 1.00 . A A . 630 PRO CA   1 1 
       12 24224 1 1  53 PRO CB   C   4.677   4.901  -9.919 1.00 . A A . 630 PRO CB   1 1 
       12 24225 1 1  53 PRO CD   C   4.653   2.542 -10.382 1.00 . A A . 630 PRO CD   1 1 
       12 24226 1 1  53 PRO CG   C   5.194   3.852 -10.864 1.00 . A A . 630 PRO CG   1 1 
       12 24227 1 1  53 PRO HA   H   4.787   4.514  -7.805 1.00 . A A . 630 PRO HA   1 1 
       12 24228 1 1  53 PRO HB2  H   3.831   5.426 -10.338 1.00 . A A . 630 PRO HB2  1 1 
       12 24229 1 1  53 PRO HB3  H   5.447   5.613  -9.657 1.00 . A A . 630 PRO HB3  1 1 
       12 24230 1 1  53 PRO HD2  H   3.688   2.340 -10.821 1.00 . A A . 630 PRO HD2  1 1 
       12 24231 1 1  53 PRO HD3  H   5.348   1.744 -10.596 1.00 . A A . 630 PRO HD3  1 1 
       12 24232 1 1  53 PRO HG2  H   4.840   4.052 -11.864 1.00 . A A . 630 PRO HG2  1 1 
       12 24233 1 1  53 PRO HG3  H   6.273   3.844 -10.844 1.00 . A A . 630 PRO HG3  1 1 
       12 24234 1 1  53 PRO N    N   4.542   2.764  -8.944 1.00 . A A . 630 PRO N    1 1 
       12 24235 1 1  53 PRO O    O   1.894   3.511  -8.675 1.00 . A A . 630 PRO O    1 1 
       12 24236 1 1  54 VAL C    C   0.710   7.062  -8.753 1.00 . A A . 631 VAL C    1 1 
       12 24237 1 1  54 VAL CA   C   1.066   6.001  -7.747 1.00 . A A . 631 VAL CA   1 1 
       12 24238 1 1  54 VAL CB   C   0.839   6.623  -6.332 1.00 . A A . 631 VAL CB   1 1 
       12 24239 1 1  54 VAL CG1  C   1.009   5.605  -5.267 1.00 . A A . 631 VAL CG1  1 1 
       12 24240 1 1  54 VAL CG2  C   1.769   7.807  -6.072 1.00 . A A . 631 VAL CG2  1 1 
       12 24241 1 1  54 VAL H    H   3.183   6.147  -7.691 1.00 . A A . 631 VAL H    1 1 
       12 24242 1 1  54 VAL HA   H   0.411   5.150  -7.855 1.00 . A A . 631 VAL HA   1 1 
       12 24243 1 1  54 VAL HB   H  -0.178   6.984  -6.284 1.00 . A A . 631 VAL HB   1 1 
       12 24244 1 1  54 VAL HG13 H   1.976   5.132  -5.364 1.00 . A A . 631 VAL HG13 1 1 
       12 24245 1 1  54 VAL HG21 H   1.564   8.218  -5.096 1.00 . A A . 631 VAL HG21 1 1 
       12 24246 1 1  54 VAL N    N   2.431   5.561  -7.947 1.00 . A A . 631 VAL N    1 1 
       12 24247 1 1  54 VAL O    O   1.581   7.796  -9.235 1.00 . A A . 631 VAL O    1 1 
       12 24248 1 1  55 SER C    C  -1.536   9.344  -9.031 1.00 . A A . 632 SER C    1 1 
       12 24249 1 1  55 SER CA   C  -0.990   8.228  -9.933 1.00 . A A . 632 SER CA   1 1 
       12 24250 1 1  55 SER CB   C  -2.063   7.753 -10.905 1.00 . A A . 632 SER CB   1 1 
       12 24251 1 1  55 SER H    H  -1.137   6.391  -8.838 1.00 . A A . 632 SER H    1 1 
       12 24252 1 1  55 SER HA   H  -0.141   8.602 -10.487 1.00 . A A . 632 SER HA   1 1 
       12 24253 1 1  55 SER HB2  H  -2.903   7.367 -10.346 1.00 . A A . 632 SER HB2  1 1 
       12 24254 1 1  55 SER HB3  H  -2.387   8.582 -11.519 1.00 . A A . 632 SER HB3  1 1 
       12 24255 1 1  55 SER HG   H  -0.924   7.145 -12.340 1.00 . A A . 632 SER HG   1 1 
       12 24256 1 1  55 SER N    N  -0.539   7.123  -9.111 1.00 . A A . 632 SER N    1 1 
       12 24257 1 1  55 SER O    O  -2.412   9.100  -8.188 1.00 . A A . 632 SER O    1 1 
       12 24258 1 1  55 SER OG   O  -1.555   6.732 -11.739 1.00 . A A . 632 SER OG   1 1 
       12 24259 1 1  56 VAL C    C  -1.244  12.952  -9.288 1.00 . A A . 633 VAL C    1 1 
       12 24260 1 1  56 VAL CA   C  -1.442  11.727  -8.418 1.00 . A A . 633 VAL CA   1 1 
       12 24261 1 1  56 VAL CB   C  -0.574  11.943  -7.120 1.00 . A A . 633 VAL CB   1 1 
       12 24262 1 1  56 VAL CG1  C  -1.123  13.083  -6.271 1.00 . A A . 633 VAL CG1  1 1 
       12 24263 1 1  56 VAL CG2  C  -0.455  10.691  -6.284 1.00 . A A . 633 VAL CG2  1 1 
       12 24264 1 1  56 VAL H    H  -0.326  10.702  -9.885 1.00 . A A . 633 VAL H    1 1 
       12 24265 1 1  56 VAL HA   H  -2.483  11.622  -8.150 1.00 . A A . 633 VAL HA   1 1 
       12 24266 1 1  56 VAL HB   H   0.409  12.237  -7.454 1.00 . A A . 633 VAL HB   1 1 
       12 24267 1 1  56 VAL HG13 H  -2.127  12.840  -5.953 1.00 . A A . 633 VAL HG13 1 1 
       12 24268 1 1  56 VAL HG21 H   0.158  10.889  -5.418 1.00 . A A . 633 VAL HG21 1 1 
       12 24269 1 1  56 VAL N    N  -1.018  10.558  -9.203 1.00 . A A . 633 VAL N    1 1 
       12 24270 1 1  56 VAL O    O  -0.248  13.040 -10.001 1.00 . A A . 633 VAL O    1 1 
       12 24271 1 1  57 GLY C    C  -1.191  16.180  -9.388 1.00 . A A . 634 GLY C    1 1 
       12 24272 1 1  57 GLY CA   C  -2.049  15.097 -10.025 1.00 . A A . 634 GLY CA   1 1 
       12 24273 1 1  57 GLY H    H  -2.906  13.813  -8.585 1.00 . A A . 634 GLY H    1 1 
       12 24274 1 1  57 GLY HA2  H  -1.622  14.830 -10.979 1.00 . A A . 634 GLY HA2  1 1 
       12 24275 1 1  57 GLY HA3  H  -3.042  15.490 -10.185 1.00 . A A . 634 GLY HA3  1 1 
       12 24276 1 1  57 GLY N    N  -2.150  13.902  -9.208 1.00 . A A . 634 GLY N    1 1 
       12 24277 1 1  57 GLY O    O  -1.401  17.367  -9.636 1.00 . A A . 634 GLY O    1 1 
       12 24278 1 1  58 ALA C    C   1.976  16.064  -7.484 1.00 . A A . 635 ALA C    1 1 
       12 24279 1 1  58 ALA CA   C   0.651  16.718  -7.888 1.00 . A A . 635 ALA CA   1 1 
       12 24280 1 1  58 ALA CB   C  -0.051  17.280  -6.655 1.00 . A A . 635 ALA CB   1 1 
       12 24281 1 1  58 ALA H    H  -0.122  14.812  -8.442 1.00 . A A . 635 ALA H    1 1 
       12 24282 1 1  58 ALA HA   H   0.854  17.538  -8.561 1.00 . A A . 635 ALA HA   1 1 
       12 24283 1 1  58 ALA HB1  H   0.579  18.015  -6.178 1.00 . A A . 635 ALA HB1  1 1 
       12 24284 1 1  58 ALA HB2  H  -0.251  16.477  -5.962 1.00 . A A . 635 ALA HB2  1 1 
       12 24285 1 1  58 ALA HB3  H  -0.984  17.738  -6.949 1.00 . A A . 635 ALA HB3  1 1 
       12 24286 1 1  58 ALA N    N  -0.227  15.775  -8.572 1.00 . A A . 635 ALA N    1 1 
       12 24287 1 1  58 ALA O    O   2.806  16.686  -6.805 1.00 . A A . 635 ALA O    1 1 
       12 24288 1 1  59 CYS C    C   3.953  13.414  -8.758 1.00 . A A . 636 CYS C    1 1 
       12 24289 1 1  59 CYS CA   C   3.371  14.096  -7.540 1.00 . A A . 636 CYS CA   1 1 
       12 24290 1 1  59 CYS CB   C   3.001  13.046  -6.484 1.00 . A A . 636 CYS CB   1 1 
       12 24291 1 1  59 CYS H    H   1.611  14.399  -8.574 1.00 . A A . 636 CYS H    1 1 
       12 24292 1 1  59 CYS HA   H   4.085  14.786  -7.116 1.00 . A A . 636 CYS HA   1 1 
       12 24293 1 1  59 CYS HB2  H   2.313  12.331  -6.908 1.00 . A A . 636 CYS HB2  1 1 
       12 24294 1 1  59 CYS HB3  H   3.899  12.526  -6.187 1.00 . A A . 636 CYS HB3  1 1 
       12 24295 1 1  59 CYS N    N   2.197  14.842  -7.928 1.00 . A A . 636 CYS N    1 1 
       12 24296 1 1  59 CYS O    O   3.209  13.084  -9.673 1.00 . A A . 636 CYS O    1 1 
       12 24297 1 1  59 CYS SG   S   2.238  13.734  -4.977 1.00 . A A . 636 CYS SG   1 1 
       12 24298 1 1  60 PRO C    C   5.376  11.151 -10.199 1.00 . A A . 637 PRO C    1 1 
       12 24299 1 1  60 PRO CA   C   5.956  12.549  -9.922 1.00 . A A . 637 PRO CA   1 1 
       12 24300 1 1  60 PRO CB   C   7.407  12.418  -9.446 1.00 . A A . 637 PRO CB   1 1 
       12 24301 1 1  60 PRO CD   C   6.235  13.601  -7.743 1.00 . A A . 637 PRO CD   1 1 
       12 24302 1 1  60 PRO CG   C   7.569  13.471  -8.412 1.00 . A A . 637 PRO CG   1 1 
       12 24303 1 1  60 PRO HA   H   5.915  13.148 -10.820 1.00 . A A . 637 PRO HA   1 1 
       12 24304 1 1  60 PRO HB2  H   7.556  11.431  -9.034 1.00 . A A . 637 PRO HB2  1 1 
       12 24305 1 1  60 PRO HB3  H   8.078  12.571 -10.277 1.00 . A A . 637 PRO HB3  1 1 
       12 24306 1 1  60 PRO HD2  H   6.141  12.935  -6.899 1.00 . A A . 637 PRO HD2  1 1 
       12 24307 1 1  60 PRO HD3  H   6.073  14.623  -7.439 1.00 . A A . 637 PRO HD3  1 1 
       12 24308 1 1  60 PRO HG2  H   8.323  13.175  -7.696 1.00 . A A . 637 PRO HG2  1 1 
       12 24309 1 1  60 PRO HG3  H   7.845  14.406  -8.878 1.00 . A A . 637 PRO HG3  1 1 
       12 24310 1 1  60 PRO N    N   5.281  13.212  -8.797 1.00 . A A . 637 PRO N    1 1 
       12 24311 1 1  60 PRO O    O   5.018  10.423  -9.267 1.00 . A A . 637 PRO O    1 1 
       12 24312 1 1  61 PRO C    C   5.658   8.260 -11.605 1.00 . A A . 638 PRO C    1 1 
       12 24313 1 1  61 PRO CA   C   4.724   9.455 -11.880 1.00 . A A . 638 PRO CA   1 1 
       12 24314 1 1  61 PRO CB   C   4.516   9.640 -13.386 1.00 . A A . 638 PRO CB   1 1 
       12 24315 1 1  61 PRO CD   C   5.804  11.513 -12.644 1.00 . A A . 638 PRO CD   1 1 
       12 24316 1 1  61 PRO CG   C   5.600  10.570 -13.799 1.00 . A A . 638 PRO CG   1 1 
       12 24317 1 1  61 PRO HA   H   3.773   9.289 -11.398 1.00 . A A . 638 PRO HA   1 1 
       12 24318 1 1  61 PRO HB2  H   4.597   8.683 -13.880 1.00 . A A . 638 PRO HB2  1 1 
       12 24319 1 1  61 PRO HB3  H   3.541  10.068 -13.567 1.00 . A A . 638 PRO HB3  1 1 
       12 24320 1 1  61 PRO HD2  H   6.851  11.752 -12.530 1.00 . A A . 638 PRO HD2  1 1 
       12 24321 1 1  61 PRO HD3  H   5.225  12.412 -12.786 1.00 . A A . 638 PRO HD3  1 1 
       12 24322 1 1  61 PRO HG2  H   6.506  10.013 -13.988 1.00 . A A . 638 PRO HG2  1 1 
       12 24323 1 1  61 PRO HG3  H   5.302  11.117 -14.681 1.00 . A A . 638 PRO HG3  1 1 
       12 24324 1 1  61 PRO N    N   5.310  10.746 -11.475 1.00 . A A . 638 PRO N    1 1 
       12 24325 1 1  61 PRO O    O   5.511   7.186 -12.203 1.00 . A A . 638 PRO O    1 1 
       12 24326 1 1  62 ASP C    C   7.589   7.314  -8.779 1.00 . A A . 639 ASP C    1 1 
       12 24327 1 1  62 ASP CA   C   7.522   7.399 -10.315 1.00 . A A . 639 ASP CA   1 1 
       12 24328 1 1  62 ASP CB   C   8.916   7.624 -10.946 1.00 . A A . 639 ASP CB   1 1 
       12 24329 1 1  62 ASP CG   C   9.873   6.462 -10.724 1.00 . A A . 639 ASP CG   1 1 
       12 24330 1 1  62 ASP H    H   6.672   9.338 -10.289 1.00 . A A . 639 ASP H    1 1 
       12 24331 1 1  62 ASP HA   H   7.110   6.470 -10.680 1.00 . A A . 639 ASP HA   1 1 
       12 24332 1 1  62 ASP HB2  H   8.801   7.763 -12.011 1.00 . A A . 639 ASP HB2  1 1 
       12 24333 1 1  62 ASP HB3  H   9.353   8.516 -10.524 1.00 . A A . 639 ASP HB3  1 1 
       12 24334 1 1  62 ASP N    N   6.604   8.453 -10.702 1.00 . A A . 639 ASP N    1 1 
       12 24335 1 1  62 ASP O    O   8.378   6.560  -8.198 1.00 . A A . 639 ASP O    1 1 
       12 24336 1 1  62 ASP OD1  O   9.657   5.382 -11.309 1.00 . A A . 639 ASP OD1  1 1 
       12 24337 1 1  62 ASP OD2  O  10.873   6.617  -9.997 1.00 . A A . 639 ASP OD2  1 1 
       12 24338 1 1  63 SER C    C   5.645   6.949  -6.287 1.00 . A A . 640 SER C    1 1 
       12 24339 1 1  63 SER CA   C   6.625   8.048  -6.675 1.00 . A A . 640 SER CA   1 1 
       12 24340 1 1  63 SER CB   C   6.125   9.394  -6.167 1.00 . A A . 640 SER CB   1 1 
       12 24341 1 1  63 SER H    H   6.119   8.675  -8.608 1.00 . A A . 640 SER H    1 1 
       12 24342 1 1  63 SER HA   H   7.602   7.839  -6.261 1.00 . A A . 640 SER HA   1 1 
       12 24343 1 1  63 SER HB2  H   5.137   9.581  -6.559 1.00 . A A . 640 SER HB2  1 1 
       12 24344 1 1  63 SER HB3  H   6.088   9.379  -5.088 1.00 . A A . 640 SER HB3  1 1 
       12 24345 1 1  63 SER HG   H   7.648  10.087  -7.191 1.00 . A A . 640 SER HG   1 1 
       12 24346 1 1  63 SER N    N   6.727   8.078  -8.120 1.00 . A A . 640 SER N    1 1 
       12 24347 1 1  63 SER O    O   4.643   6.767  -6.963 1.00 . A A . 640 SER O    1 1 
       12 24348 1 1  63 SER OG   O   6.986  10.440  -6.583 1.00 . A A . 640 SER OG   1 1 
       12 24349 1 1  64 GLY C    C   4.154   5.454  -3.666 1.00 . A A . 641 GLY C    1 1 
       12 24350 1 1  64 GLY CA   C   5.063   5.120  -4.846 1.00 . A A . 641 GLY CA   1 1 
       12 24351 1 1  64 GLY H    H   6.723   6.411  -4.677 1.00 . A A . 641 GLY H    1 1 
       12 24352 1 1  64 GLY HA2  H   4.443   4.927  -5.712 1.00 . A A . 641 GLY HA2  1 1 
       12 24353 1 1  64 GLY HA3  H   5.666   4.247  -4.664 1.00 . A A . 641 GLY HA3  1 1 
       12 24354 1 1  64 GLY N    N   5.932   6.223  -5.226 1.00 . A A . 641 GLY N    1 1 
       12 24355 1 1  64 GLY O    O   3.200   4.745  -3.392 1.00 . A A . 641 GLY O    1 1 
       12 24356 1 1  65 ALA C    C   3.816   8.553  -1.828 1.00 . A A . 642 ALA C    1 1 
       12 24357 1 1  65 ALA CA   C   3.621   7.047  -1.905 1.00 . A A . 642 ALA CA   1 1 
       12 24358 1 1  65 ALA CB   C   3.942   6.404  -0.569 1.00 . A A . 642 ALA CB   1 1 
       12 24359 1 1  65 ALA H    H   5.350   6.937  -3.104 1.00 . A A . 642 ALA H    1 1 
       12 24360 1 1  65 ALA HA   H   2.595   6.834  -2.171 1.00 . A A . 642 ALA HA   1 1 
       12 24361 1 1  65 ALA HB1  H   3.288   6.806   0.191 1.00 . A A . 642 ALA HB1  1 1 
       12 24362 1 1  65 ALA HB2  H   4.968   6.612  -0.307 1.00 . A A . 642 ALA HB2  1 1 
       12 24363 1 1  65 ALA HB3  H   3.797   5.337  -0.640 1.00 . A A . 642 ALA HB3  1 1 
       12 24364 1 1  65 ALA N    N   4.481   6.512  -2.954 1.00 . A A . 642 ALA N    1 1 
       12 24365 1 1  65 ALA O    O   4.939   9.030  -1.645 1.00 . A A . 642 ALA O    1 1 
       12 24366 1 1  66 CYS C    C   1.652  11.437  -1.303 1.00 . A A . 643 CYS C    1 1 
       12 24367 1 1  66 CYS CA   C   2.858  10.766  -1.968 1.00 . A A . 643 CYS CA   1 1 
       12 24368 1 1  66 CYS CB   C   3.042  11.280  -3.388 1.00 . A A . 643 CYS CB   1 1 
       12 24369 1 1  66 CYS H    H   1.864   8.884  -2.067 1.00 . A A . 643 CYS H    1 1 
       12 24370 1 1  66 CYS HA   H   3.737  11.019  -1.391 1.00 . A A . 643 CYS HA   1 1 
       12 24371 1 1  66 CYS HB2  H   3.824  10.707  -3.860 1.00 . A A . 643 CYS HB2  1 1 
       12 24372 1 1  66 CYS HB3  H   2.125  11.107  -3.930 1.00 . A A . 643 CYS HB3  1 1 
       12 24373 1 1  66 CYS N    N   2.745   9.308  -1.964 1.00 . A A . 643 CYS N    1 1 
       12 24374 1 1  66 CYS O    O   0.500  11.014  -1.518 1.00 . A A . 643 CYS O    1 1 
       12 24375 1 1  66 CYS SG   S   3.436  13.061  -3.496 1.00 . A A . 643 CYS SG   1 1 
       12 24376 1 1  67 GLN C    C   0.772  14.599  -0.329 1.00 . A A . 644 GLN C    1 1 
       12 24377 1 1  67 GLN CA   C   0.871  13.186   0.201 1.00 . A A . 644 GLN CA   1 1 
       12 24378 1 1  67 GLN CB   C   1.038  13.218   1.744 1.00 . A A . 644 GLN CB   1 1 
       12 24379 1 1  67 GLN CD   C   2.328  13.953   3.781 1.00 . A A . 644 GLN CD   1 1 
       12 24380 1 1  67 GLN CG   C   2.301  13.880   2.261 1.00 . A A . 644 GLN CG   1 1 
       12 24381 1 1  67 GLN H    H   2.850  12.744  -0.352 1.00 . A A . 644 GLN H    1 1 
       12 24382 1 1  67 GLN HA   H  -0.057  12.685  -0.033 1.00 . A A . 644 GLN HA   1 1 
       12 24383 1 1  67 GLN HB2  H   0.236  13.812   2.157 1.00 . A A . 644 GLN HB2  1 1 
       12 24384 1 1  67 GLN HB3  H   0.987  12.216   2.141 1.00 . A A . 644 GLN HB3  1 1 
       12 24385 1 1  67 GLN HE21 H   3.502  13.997   5.336 1.00 . A A . 644 GLN HE21 1 1 
       12 24386 1 1  67 GLN HG2  H   3.163  13.330   1.915 1.00 . A A . 644 GLN HG2  1 1 
       12 24387 1 1  67 GLN HG3  H   2.330  14.882   1.865 1.00 . A A . 644 GLN HG3  1 1 
       12 24388 1 1  67 GLN N    N   1.919  12.455  -0.477 1.00 . A A . 644 GLN N    1 1 
       12 24389 1 1  67 GLN NE2  N   3.499  13.951   4.355 1.00 . A A . 644 GLN NE2  1 1 
       12 24390 1 1  67 GLN O    O   1.788  15.262  -0.579 1.00 . A A . 644 GLN O    1 1 
       12 24391 1 1  67 GLN OE1  O   1.301  14.028   4.425 1.00 . A A . 644 GLN OE1  1 1 
       12 24392 1 1  68 VAL C    C  -1.527  17.070   0.111 1.00 . A A . 645 VAL C    1 1 
       12 24393 1 1  68 VAL CA   C  -0.718  16.377  -0.964 1.00 . A A . 645 VAL CA   1 1 
       12 24394 1 1  68 VAL CB   C  -1.533  16.367  -2.289 1.00 . A A . 645 VAL CB   1 1 
       12 24395 1 1  68 VAL CG1  C  -1.792  17.785  -2.787 1.00 . A A . 645 VAL CG1  1 1 
       12 24396 1 1  68 VAL CG2  C  -0.825  15.546  -3.356 1.00 . A A . 645 VAL CG2  1 1 
       12 24397 1 1  68 VAL H    H  -1.174  14.426  -0.312 1.00 . A A . 645 VAL H    1 1 
       12 24398 1 1  68 VAL HA   H   0.215  16.900  -1.117 1.00 . A A . 645 VAL HA   1 1 
       12 24399 1 1  68 VAL HB   H  -2.488  15.906  -2.083 1.00 . A A . 645 VAL HB   1 1 
       12 24400 1 1  68 VAL HG13 H  -0.852  18.282  -2.969 1.00 . A A . 645 VAL HG13 1 1 
       12 24401 1 1  68 VAL HG21 H   0.145  15.977  -3.557 1.00 . A A . 645 VAL HG21 1 1 
       12 24402 1 1  68 VAL N    N  -0.433  15.041  -0.508 1.00 . A A . 645 VAL N    1 1 
       12 24403 1 1  68 VAL O    O  -2.582  16.573   0.516 1.00 . A A . 645 VAL O    1 1 
       12 24404 1 1  69 SER C    C  -2.865  19.720   1.028 1.00 . A A . 646 SER C    1 1 
       12 24405 1 1  69 SER CA   C  -1.736  18.900   1.617 1.00 . A A . 646 SER CA   1 1 
       12 24406 1 1  69 SER CB   C  -0.769  19.792   2.410 1.00 . A A . 646 SER CB   1 1 
       12 24407 1 1  69 SER H    H  -0.207  18.541   0.213 1.00 . A A . 646 SER H    1 1 
       12 24408 1 1  69 SER HA   H  -2.161  18.170   2.290 1.00 . A A . 646 SER HA   1 1 
       12 24409 1 1  69 SER HB2  H  -0.018  19.168   2.865 1.00 . A A . 646 SER HB2  1 1 
       12 24410 1 1  69 SER HB3  H  -0.300  20.510   1.754 1.00 . A A . 646 SER HB3  1 1 
       12 24411 1 1  69 SER HG   H  -0.952  20.329   4.285 1.00 . A A . 646 SER HG   1 1 
       12 24412 1 1  69 SER N    N  -1.047  18.186   0.586 1.00 . A A . 646 SER N    1 1 
       12 24413 1 1  69 SER O    O  -2.733  20.317  -0.051 1.00 . A A . 646 SER O    1 1 
       12 24414 1 1  69 SER OG   O  -1.437  20.486   3.460 1.00 . A A . 646 SER OG   1 1 
       12 24415 1 1  70 ARG C    C  -5.036  21.873   1.941 1.00 . A A . 647 ARG C    1 1 
       12 24416 1 1  70 ARG CA   C  -5.117  20.495   1.337 1.00 . A A . 647 ARG CA   1 1 
       12 24417 1 1  70 ARG CB   C  -6.389  19.797   1.824 1.00 . A A . 647 ARG CB   1 1 
       12 24418 1 1  70 ARG CD   C  -7.909  17.814   1.756 1.00 . A A . 647 ARG CD   1 1 
       12 24419 1 1  70 ARG CG   C  -6.641  18.437   1.202 1.00 . A A . 647 ARG CG   1 1 
       12 24420 1 1  70 ARG CZ   C  -9.523  16.083   1.017 1.00 . A A . 647 ARG CZ   1 1 
       12 24421 1 1  70 ARG H    H  -3.980  19.206   2.557 1.00 . A A . 647 ARG H    1 1 
       12 24422 1 1  70 ARG HA   H  -5.147  20.565   0.261 1.00 . A A . 647 ARG HA   1 1 
       12 24423 1 1  70 ARG HB2  H  -6.320  19.667   2.894 1.00 . A A . 647 ARG HB2  1 1 
       12 24424 1 1  70 ARG HB3  H  -7.234  20.432   1.610 1.00 . A A . 647 ARG HB3  1 1 
       12 24425 1 1  70 ARG HD2  H  -7.747  17.579   2.798 1.00 . A A . 647 ARG HD2  1 1 
       12 24426 1 1  70 ARG HD3  H  -8.728  18.509   1.683 1.00 . A A . 647 ARG HD3  1 1 
       12 24427 1 1  70 ARG HE   H  -7.526  16.127   0.614 1.00 . A A . 647 ARG HE   1 1 
       12 24428 1 1  70 ARG HG2  H  -6.738  18.551   0.134 1.00 . A A . 647 ARG HG2  1 1 
       12 24429 1 1  70 ARG HG3  H  -5.804  17.792   1.425 1.00 . A A . 647 ARG HG3  1 1 
       12 24430 1 1  70 ARG HH12 H -11.461  16.395   1.586 1.00 . A A . 647 ARG HH12 1 1 
       12 24431 1 1  70 ARG HH21 H -10.705  14.561   0.341 1.00 . A A . 647 ARG HH21 1 1 
       12 24432 1 1  70 ARG N    N  -3.961  19.739   1.727 1.00 . A A . 647 ARG N    1 1 
       12 24433 1 1  70 ARG NE   N  -8.274  16.578   1.060 1.00 . A A . 647 ARG NE   1 1 
       12 24434 1 1  70 ARG NH1  N -10.516  16.732   1.613 1.00 . A A . 647 ARG NH1  1 1 
       12 24435 1 1  70 ARG NH2  N  -9.777  14.948   0.358 1.00 . A A . 647 ARG NH2  1 1 
       12 24436 1 1  70 ARG O    O  -5.330  22.876   1.291 1.00 . A A . 647 ARG O    1 1 
       12 24437 1 1  71 SER C    C  -3.226  23.911   3.605 1.00 . A A . 648 SER C    1 1 
       12 24438 1 1  71 SER CA   C  -4.522  23.135   3.909 1.00 . A A . 648 SER CA   1 1 
       12 24439 1 1  71 SER CB   C  -4.640  22.810   5.392 1.00 . A A . 648 SER CB   1 1 
       12 24440 1 1  71 SER H    H  -4.340  21.086   3.624 1.00 . A A . 648 SER H    1 1 
       12 24441 1 1  71 SER HA   H  -5.363  23.754   3.637 1.00 . A A . 648 SER HA   1 1 
       12 24442 1 1  71 SER HB2  H  -3.777  22.240   5.700 1.00 . A A . 648 SER HB2  1 1 
       12 24443 1 1  71 SER HB3  H  -4.707  23.723   5.964 1.00 . A A . 648 SER HB3  1 1 
       12 24444 1 1  71 SER HG   H  -6.513  22.370   5.064 1.00 . A A . 648 SER HG   1 1 
       12 24445 1 1  71 SER N    N  -4.605  21.914   3.172 1.00 . A A . 648 SER N    1 1 
       12 24446 1 1  71 SER O    O  -3.244  25.129   3.448 1.00 . A A . 648 SER O    1 1 
       12 24447 1 1  71 SER OG   O  -5.811  22.029   5.631 1.00 . A A . 648 SER OG   1 1 
       12 24448 1 1  72 ASP C    C  -0.444  23.923   1.829 1.00 . A A . 649 ASP C    1 1 
       12 24449 1 1  72 ASP CA   C  -0.821  23.871   3.309 1.00 . A A . 649 ASP CA   1 1 
       12 24450 1 1  72 ASP CB   C   0.237  23.101   4.094 1.00 . A A . 649 ASP CB   1 1 
       12 24451 1 1  72 ASP CG   C   1.464  23.904   4.394 1.00 . A A . 649 ASP CG   1 1 
       12 24452 1 1  72 ASP H    H  -2.145  22.221   3.517 1.00 . A A . 649 ASP H    1 1 
       12 24453 1 1  72 ASP HA   H  -0.890  24.876   3.701 1.00 . A A . 649 ASP HA   1 1 
       12 24454 1 1  72 ASP HB2  H  -0.192  22.788   5.034 1.00 . A A . 649 ASP HB2  1 1 
       12 24455 1 1  72 ASP HB3  H   0.523  22.226   3.530 1.00 . A A . 649 ASP HB3  1 1 
       12 24456 1 1  72 ASP N    N  -2.117  23.204   3.479 1.00 . A A . 649 ASP N    1 1 
       12 24457 1 1  72 ASP O    O   0.492  24.606   1.430 1.00 . A A . 649 ASP O    1 1 
       12 24458 1 1  72 ASP OD1  O   2.409  23.906   3.612 1.00 . A A . 649 ASP OD1  1 1 
       12 24459 1 1  72 ASP OD2  O   1.496  24.539   5.454 1.00 . A A . 649 ASP OD2  1 1 
       12 24460 1 1  73 ARG C    C   0.304  22.668  -0.928 1.00 . A A . 650 ARG C    1 1 
       12 24461 1 1  73 ARG CA   C  -1.092  23.105  -0.443 1.00 . A A . 650 ARG CA   1 1 
       12 24462 1 1  73 ARG CB   C  -1.486  24.436  -1.063 1.00 . A A . 650 ARG CB   1 1 
       12 24463 1 1  73 ARG CD   C  -3.233  26.197  -1.269 1.00 . A A . 650 ARG CD   1 1 
       12 24464 1 1  73 ARG CG   C  -2.897  24.845  -0.715 1.00 . A A . 650 ARG CG   1 1 
       12 24465 1 1  73 ARG CZ   C  -3.303  27.376  -3.462 1.00 . A A . 650 ARG CZ   1 1 
       12 24466 1 1  73 ARG H    H  -1.962  22.715   1.449 1.00 . A A . 650 ARG H    1 1 
       12 24467 1 1  73 ARG HA   H  -1.806  22.365  -0.776 1.00 . A A . 650 ARG HA   1 1 
       12 24468 1 1  73 ARG HB2  H  -0.809  25.202  -0.713 1.00 . A A . 650 ARG HB2  1 1 
       12 24469 1 1  73 ARG HB3  H  -1.412  24.359  -2.137 1.00 . A A . 650 ARG HB3  1 1 
       12 24470 1 1  73 ARG HD2  H  -4.219  26.457  -0.913 1.00 . A A . 650 ARG HD2  1 1 
       12 24471 1 1  73 ARG HD3  H  -2.508  26.888  -0.867 1.00 . A A . 650 ARG HD3  1 1 
       12 24472 1 1  73 ARG HE   H  -3.123  25.376  -3.198 1.00 . A A . 650 ARG HE   1 1 
       12 24473 1 1  73 ARG HG2  H  -3.584  24.117  -1.120 1.00 . A A . 650 ARG HG2  1 1 
       12 24474 1 1  73 ARG HG3  H  -2.993  24.867   0.361 1.00 . A A . 650 ARG HG3  1 1 
       12 24475 1 1  73 ARG HH12 H  -3.452  29.408  -3.389 1.00 . A A . 650 ARG HH12 1 1 
       12 24476 1 1  73 ARG HH21 H  -3.395  28.162  -5.331 1.00 . A A . 650 ARG HH21 1 1 
       12 24477 1 1  73 ARG N    N  -1.223  23.196   1.028 1.00 . A A . 650 ARG N    1 1 
       12 24478 1 1  73 ARG NE   N  -3.203  26.244  -2.740 1.00 . A A . 650 ARG NE   1 1 
       12 24479 1 1  73 ARG NH1  N  -3.394  28.560  -2.853 1.00 . A A . 650 ARG NH1  1 1 
       12 24480 1 1  73 ARG NH2  N  -3.311  27.323  -4.783 1.00 . A A . 650 ARG NH2  1 1 
       12 24481 1 1  73 ARG O    O   0.667  22.903  -2.085 1.00 . A A . 650 ARG O    1 1 
       12 24482 1 1  74 LYS C    C   2.194  19.952  -0.705 1.00 . A A . 651 LYS C    1 1 
       12 24483 1 1  74 LYS CA   C   2.332  21.426  -0.481 1.00 . A A . 651 LYS CA   1 1 
       12 24484 1 1  74 LYS CB   C   3.411  21.646   0.576 1.00 . A A . 651 LYS CB   1 1 
       12 24485 1 1  74 LYS CD   C   4.909  23.153   1.856 1.00 . A A . 651 LYS CD   1 1 
       12 24486 1 1  74 LYS CE   C   5.305  24.586   2.146 1.00 . A A . 651 LYS CE   1 1 
       12 24487 1 1  74 LYS CG   C   3.814  23.076   0.804 1.00 . A A . 651 LYS CG   1 1 
       12 24488 1 1  74 LYS H    H   0.720  21.842   0.827 1.00 . A A . 651 LYS H    1 1 
       12 24489 1 1  74 LYS HA   H   2.635  21.900  -1.402 1.00 . A A . 651 LYS HA   1 1 
       12 24490 1 1  74 LYS HB2  H   3.043  21.258   1.514 1.00 . A A . 651 LYS HB2  1 1 
       12 24491 1 1  74 LYS HB3  H   4.285  21.079   0.295 1.00 . A A . 651 LYS HB3  1 1 
       12 24492 1 1  74 LYS HD2  H   4.550  22.694   2.765 1.00 . A A . 651 LYS HD2  1 1 
       12 24493 1 1  74 LYS HD3  H   5.775  22.610   1.503 1.00 . A A . 651 LYS HD3  1 1 
       12 24494 1 1  74 LYS HE2  H   5.701  25.024   1.243 1.00 . A A . 651 LYS HE2  1 1 
       12 24495 1 1  74 LYS HE3  H   4.426  25.129   2.459 1.00 . A A . 651 LYS HE3  1 1 
       12 24496 1 1  74 LYS HG2  H   4.169  23.498  -0.125 1.00 . A A . 651 LYS HG2  1 1 
       12 24497 1 1  74 LYS HG3  H   2.944  23.613   1.147 1.00 . A A . 651 LYS HG3  1 1 
       12 24498 1 1  74 LYS HZ1  H   6.583  25.667   3.395 1.00 . A A . 651 LYS HZ1  1 1 
       12 24499 1 1  74 LYS HZ2  H   7.196  24.172   2.912 1.00 . A A . 651 LYS HZ2  1 1 
       12 24500 1 1  74 LYS HZ3  H   5.997  24.240   4.088 1.00 . A A . 651 LYS HZ3  1 1 
       12 24501 1 1  74 LYS N    N   1.045  21.979  -0.084 1.00 . A A . 651 LYS N    1 1 
       12 24502 1 1  74 LYS NZ   N   6.335  24.675   3.206 1.00 . A A . 651 LYS NZ   1 1 
       12 24503 1 1  74 LYS O    O   1.123  19.382  -0.497 1.00 . A A . 651 LYS O    1 1 
       12 24504 1 1  75 SER C    C   4.580  17.358  -0.755 1.00 . A A . 652 SER C    1 1 
       12 24505 1 1  75 SER CA   C   3.280  17.929  -1.302 1.00 . A A . 652 SER CA   1 1 
       12 24506 1 1  75 SER CB   C   3.104  17.592  -2.800 1.00 . A A . 652 SER CB   1 1 
       12 24507 1 1  75 SER H    H   4.081  19.843  -1.278 1.00 . A A . 652 SER H    1 1 
       12 24508 1 1  75 SER HA   H   2.454  17.506  -0.750 1.00 . A A . 652 SER HA   1 1 
       12 24509 1 1  75 SER HB2  H   3.134  16.521  -2.935 1.00 . A A . 652 SER HB2  1 1 
       12 24510 1 1  75 SER HB3  H   2.149  17.966  -3.138 1.00 . A A . 652 SER HB3  1 1 
       12 24511 1 1  75 SER HG   H   4.630  17.442  -3.974 1.00 . A A . 652 SER HG   1 1 
       12 24512 1 1  75 SER N    N   3.258  19.340  -1.103 1.00 . A A . 652 SER N    1 1 
       12 24513 1 1  75 SER O    O   5.611  18.053  -0.709 1.00 . A A . 652 SER O    1 1 
       12 24514 1 1  75 SER OG   O   4.132  18.181  -3.600 1.00 . A A . 652 SER OG   1 1 
       12 24515 1 1  76 TRP C    C   5.651  14.059  -0.327 1.00 . A A . 653 TRP C    1 1 
       12 24516 1 1  76 TRP CA   C   5.706  15.430   0.179 1.00 . A A . 653 TRP CA   1 1 
       12 24517 1 1  76 TRP CB   C   5.796  15.337   1.709 1.00 . A A . 653 TRP CB   1 1 
       12 24518 1 1  76 TRP CD1  C   7.018  17.157   3.044 1.00 . A A . 653 TRP CD1  1 1 
       12 24519 1 1  76 TRP CD2  C   4.822  17.462   2.855 1.00 . A A . 653 TRP CD2  1 1 
       12 24520 1 1  76 TRP CE2  C   5.351  18.505   3.636 1.00 . A A . 653 TRP CE2  1 1 
       12 24521 1 1  76 TRP CE3  C   3.467  17.440   2.591 1.00 . A A . 653 TRP CE3  1 1 
       12 24522 1 1  76 TRP CG   C   5.892  16.610   2.498 1.00 . A A . 653 TRP CG   1 1 
       12 24523 1 1  76 TRP CH2  C   3.211  19.462   3.868 1.00 . A A . 653 TRP CH2  1 1 
       12 24524 1 1  76 TRP CZ2  C   4.552  19.519   4.154 1.00 . A A . 653 TRP CZ2  1 1 
       12 24525 1 1  76 TRP CZ3  C   2.680  18.423   3.086 1.00 . A A . 653 TRP CZ3  1 1 
       12 24526 1 1  76 TRP H    H   3.667  15.661  -0.321 1.00 . A A . 653 TRP H    1 1 
       12 24527 1 1  76 TRP HA   H   6.634  15.811  -0.220 1.00 . A A . 653 TRP HA   1 1 
       12 24528 1 1  76 TRP HB2  H   4.931  14.809   2.079 1.00 . A A . 653 TRP HB2  1 1 
       12 24529 1 1  76 TRP HB3  H   6.661  14.734   1.944 1.00 . A A . 653 TRP HB3  1 1 
       12 24530 1 1  76 TRP HD1  H   8.006  16.732   2.952 1.00 . A A . 653 TRP HD1  1 1 
       12 24531 1 1  76 TRP HE1  H   7.354  18.824   4.251 1.00 . A A . 653 TRP HE1  1 1 
       12 24532 1 1  76 TRP HE3  H   3.033  16.655   1.991 1.00 . A A . 653 TRP HE3  1 1 
       12 24533 1 1  76 TRP HH2  H   2.542  20.223   4.242 1.00 . A A . 653 TRP HH2  1 1 
       12 24534 1 1  76 TRP HZ2  H   4.957  20.320   4.755 1.00 . A A . 653 TRP HZ2  1 1 
       12 24535 1 1  76 TRP HZ3  H   1.628  18.356   2.853 1.00 . A A . 653 TRP HZ3  1 1 
       12 24536 1 1  76 TRP N    N   4.530  16.135  -0.308 1.00 . A A . 653 TRP N    1 1 
       12 24537 1 1  76 TRP NE1  N   6.701  18.278   3.754 1.00 . A A . 653 TRP NE1  1 1 
       12 24538 1 1  76 TRP O    O   4.577  13.474  -0.476 1.00 . A A . 653 TRP O    1 1 
       12 24539 1 1  77 ASN C    C   7.178  11.371   0.172 1.00 . A A . 654 ASN C    1 1 
       12 24540 1 1  77 ASN CA   C   6.896  12.234  -1.034 1.00 . A A . 654 ASN CA   1 1 
       12 24541 1 1  77 ASN CB   C   8.037  12.237  -2.014 1.00 . A A . 654 ASN CB   1 1 
       12 24542 1 1  77 ASN CG   C   8.140  11.018  -2.849 1.00 . A A . 654 ASN CG   1 1 
       12 24543 1 1  77 ASN H    H   7.598  14.051  -0.404 1.00 . A A . 654 ASN H    1 1 
       12 24544 1 1  77 ASN HA   H   5.986  11.928  -1.527 1.00 . A A . 654 ASN HA   1 1 
       12 24545 1 1  77 ASN HB2  H   7.922  13.082  -2.676 1.00 . A A . 654 ASN HB2  1 1 
       12 24546 1 1  77 ASN HB3  H   8.958  12.356  -1.462 1.00 . A A . 654 ASN HB3  1 1 
       12 24547 1 1  77 ASN HD21 H   8.585  10.526  -4.714 1.00 . A A . 654 ASN HD21 1 1 
       12 24548 1 1  77 ASN N    N   6.772  13.541  -0.560 1.00 . A A . 654 ASN N    1 1 
       12 24549 1 1  77 ASN ND2  N   8.490  11.248  -4.063 1.00 . A A . 654 ASN ND2  1 1 
       12 24550 1 1  77 ASN O    O   7.989  11.749   1.029 1.00 . A A . 654 ASN O    1 1 
       12 24551 1 1  77 ASN OD1  O   7.852   9.909  -2.429 1.00 . A A . 654 ASN OD1  1 1 
       12 24552 1 1  78 LEU C    C   7.391   8.180   1.087 1.00 . A A . 655 LEU C    1 1 
       12 24553 1 1  78 LEU CA   C   6.676   9.437   1.463 1.00 . A A . 655 LEU CA   1 1 
       12 24554 1 1  78 LEU CB   C   5.358   9.058   2.137 1.00 . A A . 655 LEU CB   1 1 
       12 24555 1 1  78 LEU CD1  C   3.613  10.622   1.362 1.00 . A A . 655 LEU CD1  1 1 
       12 24556 1 1  78 LEU CD2  C   3.454   9.697   3.615 1.00 . A A . 655 LEU CD2  1 1 
       12 24557 1 1  78 LEU CG   C   4.376  10.148   2.524 1.00 . A A . 655 LEU CG   1 1 
       12 24558 1 1  78 LEU H    H   5.878   9.979  -0.415 1.00 . A A . 655 LEU H    1 1 
       12 24559 1 1  78 LEU HA   H   7.286   9.983   2.168 1.00 . A A . 655 LEU HA   1 1 
       12 24560 1 1  78 LEU HB2  H   4.835   8.374   1.487 1.00 . A A . 655 LEU HB2  1 1 
       12 24561 1 1  78 LEU HB3  H   5.616   8.516   3.036 1.00 . A A . 655 LEU HB3  1 1 
       12 24562 1 1  78 LEU HD13 H   2.871  11.311   1.740 1.00 . A A . 655 LEU HD13 1 1 
       12 24563 1 1  78 LEU HD21 H   2.761  10.495   3.840 1.00 . A A . 655 LEU HD21 1 1 
       12 24564 1 1  78 LEU HG   H   4.914  11.010   2.873 1.00 . A A . 655 LEU HG   1 1 
       12 24565 1 1  78 LEU N    N   6.499  10.271   0.293 1.00 . A A . 655 LEU N    1 1 
       12 24566 1 1  78 LEU O    O   7.555   7.274   1.906 1.00 . A A . 655 LEU O    1 1 
       12 24567 1 1  79 GLY C    C   8.377   6.782  -2.052 1.00 . A A . 656 GLY C    1 1 
       12 24568 1 1  79 GLY CA   C   8.501   6.980  -0.583 1.00 . A A . 656 GLY CA   1 1 
       12 24569 1 1  79 GLY H    H   7.595   8.815  -0.795 1.00 . A A . 656 GLY H    1 1 
       12 24570 1 1  79 GLY HA2  H   9.541   7.136  -0.331 1.00 . A A . 656 GLY HA2  1 1 
       12 24571 1 1  79 GLY HA3  H   8.147   6.111  -0.056 1.00 . A A . 656 GLY HA3  1 1 
       12 24572 1 1  79 GLY N    N   7.792   8.105  -0.145 1.00 . A A . 656 GLY N    1 1 
       12 24573 1 1  79 GLY O    O   7.296   6.933  -2.645 1.00 . A A . 656 GLY O    1 1 
       12 24574 1 1  80 ARG C    C   9.248   4.784  -4.318 1.00 . A A . 657 ARG C    1 1 
       12 24575 1 1  80 ARG CA   C   9.520   6.256  -4.032 1.00 . A A . 657 ARG CA   1 1 
       12 24576 1 1  80 ARG CB   C  10.867   6.721  -4.543 1.00 . A A . 657 ARG CB   1 1 
       12 24577 1 1  80 ARG CD   C  12.208   7.505  -6.464 1.00 . A A . 657 ARG CD   1 1 
       12 24578 1 1  80 ARG CG   C  10.978   6.757  -6.029 1.00 . A A . 657 ARG CG   1 1 
       12 24579 1 1  80 ARG CZ   C  12.895   8.587  -8.578 1.00 . A A . 657 ARG CZ   1 1 
       12 24580 1 1  80 ARG H    H  10.262   6.307  -2.095 1.00 . A A . 657 ARG H    1 1 
       12 24581 1 1  80 ARG HA   H   8.743   6.874  -4.466 1.00 . A A . 657 ARG HA   1 1 
       12 24582 1 1  80 ARG HB2  H  11.069   7.708  -4.162 1.00 . A A . 657 ARG HB2  1 1 
       12 24583 1 1  80 ARG HB3  H  11.621   6.046  -4.165 1.00 . A A . 657 ARG HB3  1 1 
       12 24584 1 1  80 ARG HD2  H  12.197   8.490  -6.022 1.00 . A A . 657 ARG HD2  1 1 
       12 24585 1 1  80 ARG HD3  H  13.088   6.972  -6.132 1.00 . A A . 657 ARG HD3  1 1 
       12 24586 1 1  80 ARG HE   H  11.754   6.961  -8.432 1.00 . A A . 657 ARG HE   1 1 
       12 24587 1 1  80 ARG HG2  H  11.073   5.731  -6.349 1.00 . A A . 657 ARG HG2  1 1 
       12 24588 1 1  80 ARG HG3  H  10.096   7.211  -6.453 1.00 . A A . 657 ARG HG3  1 1 
       12 24589 1 1  80 ARG HH12 H  14.007  10.297  -8.423 1.00 . A A . 657 ARG HH12 1 1 
       12 24590 1 1  80 ARG HH21 H  13.328   9.232 -10.484 1.00 . A A . 657 ARG HH21 1 1 
       12 24591 1 1  80 ARG N    N   9.457   6.454  -2.644 1.00 . A A . 657 ARG N    1 1 
       12 24592 1 1  80 ARG NE   N  12.253   7.640  -7.911 1.00 . A A . 657 ARG NE   1 1 
       12 24593 1 1  80 ARG NH1  N  13.524   9.564  -7.938 1.00 . A A . 657 ARG NH1  1 1 
       12 24594 1 1  80 ARG NH2  N  12.869   8.564  -9.894 1.00 . A A . 657 ARG NH2  1 1 
       12 24595 1 1  80 ARG O    O   9.547   3.935  -3.480 1.00 . A A . 657 ARG O    1 1 
       12 24596 1 1  81 SER C    C   9.171   2.046  -5.548 1.00 . A A . 658 SER C    1 1 
       12 24597 1 1  81 SER CA   C   8.196   3.194  -5.891 1.00 . A A . 658 SER CA   1 1 
       12 24598 1 1  81 SER CB   C   7.953   3.245  -7.362 1.00 . A A . 658 SER CB   1 1 
       12 24599 1 1  81 SER H    H   8.500   5.237  -6.118 1.00 . A A . 658 SER H    1 1 
       12 24600 1 1  81 SER HA   H   7.249   3.001  -5.409 1.00 . A A . 658 SER HA   1 1 
       12 24601 1 1  81 SER HB2  H   8.902   3.472  -7.812 1.00 . A A . 658 SER HB2  1 1 
       12 24602 1 1  81 SER HB3  H   7.543   2.315  -7.724 1.00 . A A . 658 SER HB3  1 1 
       12 24603 1 1  81 SER HG   H   7.614   5.039  -8.029 1.00 . A A . 658 SER HG   1 1 
       12 24604 1 1  81 SER N    N   8.656   4.518  -5.470 1.00 . A A . 658 SER N    1 1 
       12 24605 1 1  81 SER O    O  10.362   2.067  -5.911 1.00 . A A . 658 SER O    1 1 
       12 24606 1 1  81 SER OG   O   7.090   4.310  -7.671 1.00 . A A . 658 SER OG   1 1 
       12 24607 1 1  82 ASN C    C   8.280  -1.170  -4.095 1.00 . A A . 659 ASN C    1 1 
       12 24608 1 1  82 ASN CA   C   9.325  -0.093  -4.364 1.00 . A A . 659 ASN CA   1 1 
       12 24609 1 1  82 ASN CB   C  10.095   0.309  -3.098 1.00 . A A . 659 ASN CB   1 1 
       12 24610 1 1  82 ASN CG   C  10.653  -0.834  -2.308 1.00 . A A . 659 ASN CG   1 1 
       12 24611 1 1  82 ASN H    H   7.679   1.074  -4.636 1.00 . A A . 659 ASN H    1 1 
       12 24612 1 1  82 ASN HA   H  10.015  -0.435  -5.124 1.00 . A A . 659 ASN HA   1 1 
       12 24613 1 1  82 ASN HB2  H  10.927   0.929  -3.384 1.00 . A A . 659 ASN HB2  1 1 
       12 24614 1 1  82 ASN HB3  H   9.435   0.877  -2.459 1.00 . A A . 659 ASN HB3  1 1 
       12 24615 1 1  82 ASN HD21 H  10.312  -1.921  -0.719 1.00 . A A . 659 ASN HD21 1 1 
       12 24616 1 1  82 ASN N    N   8.633   1.063  -4.859 1.00 . A A . 659 ASN N    1 1 
       12 24617 1 1  82 ASN ND2  N   9.947  -1.219  -1.283 1.00 . A A . 659 ASN ND2  1 1 
       12 24618 1 1  82 ASN O    O   7.127  -0.854  -3.890 1.00 . A A . 659 ASN O    1 1 
       12 24619 1 1  82 ASN OD1  O  11.740  -1.335  -2.582 1.00 . A A . 659 ASN OD1  1 1 
       12 24620 1 1  83 ALA C    C   8.115  -4.517  -2.944 1.00 . A A . 660 ALA C    1 1 
       12 24621 1 1  83 ALA CA   C   7.669  -3.481  -3.978 1.00 . A A . 660 ALA CA   1 1 
       12 24622 1 1  83 ALA CB   C   7.433  -4.131  -5.331 1.00 . A A . 660 ALA CB   1 1 
       12 24623 1 1  83 ALA H    H   9.597  -2.636  -4.284 1.00 . A A . 660 ALA H    1 1 
       12 24624 1 1  83 ALA HA   H   6.738  -3.037  -3.657 1.00 . A A . 660 ALA HA   1 1 
       12 24625 1 1  83 ALA HB1  H   8.371  -4.526  -5.694 1.00 . A A . 660 ALA HB1  1 1 
       12 24626 1 1  83 ALA HB2  H   7.076  -3.385  -6.027 1.00 . A A . 660 ALA HB2  1 1 
       12 24627 1 1  83 ALA HB3  H   6.707  -4.925  -5.243 1.00 . A A . 660 ALA HB3  1 1 
       12 24628 1 1  83 ALA N    N   8.651  -2.413  -4.140 1.00 . A A . 660 ALA N    1 1 
       12 24629 1 1  83 ALA O    O   7.737  -5.679  -3.023 1.00 . A A . 660 ALA O    1 1 
       12 24630 1 1  84 LYS C    C   8.411  -5.178   0.176 1.00 . A A . 661 LYS C    1 1 
       12 24631 1 1  84 LYS CA   C   9.397  -4.996  -1.001 1.00 . A A . 661 LYS CA   1 1 
       12 24632 1 1  84 LYS CB   C  10.802  -4.463  -0.585 1.00 . A A . 661 LYS CB   1 1 
       12 24633 1 1  84 LYS CD   C  11.100  -5.258   1.768 1.00 . A A . 661 LYS CD   1 1 
       12 24634 1 1  84 LYS CE   C  11.391  -3.922   2.425 1.00 . A A . 661 LYS CE   1 1 
       12 24635 1 1  84 LYS CG   C  11.607  -5.322   0.362 1.00 . A A . 661 LYS CG   1 1 
       12 24636 1 1  84 LYS H    H   9.065  -3.159  -1.784 1.00 . A A . 661 LYS H    1 1 
       12 24637 1 1  84 LYS HA   H   9.520  -5.950  -1.488 1.00 . A A . 661 LYS HA   1 1 
       12 24638 1 1  84 LYS HB2  H  11.399  -4.334  -1.474 1.00 . A A . 661 LYS HB2  1 1 
       12 24639 1 1  84 LYS HB3  H  10.667  -3.494  -0.130 1.00 . A A . 661 LYS HB3  1 1 
       12 24640 1 1  84 LYS HD2  H  10.032  -5.263   1.581 1.00 . A A . 661 LYS HD2  1 1 
       12 24641 1 1  84 LYS HD3  H  11.437  -6.092   2.361 1.00 . A A . 661 LYS HD3  1 1 
       12 24642 1 1  84 LYS HE2  H  12.437  -3.692   2.301 1.00 . A A . 661 LYS HE2  1 1 
       12 24643 1 1  84 LYS HE3  H  10.791  -3.158   1.951 1.00 . A A . 661 LYS HE3  1 1 
       12 24644 1 1  84 LYS HG2  H  11.568  -6.349   0.030 1.00 . A A . 661 LYS HG2  1 1 
       12 24645 1 1  84 LYS HG3  H  12.633  -4.985   0.347 1.00 . A A . 661 LYS HG3  1 1 
       12 24646 1 1  84 LYS HZ1  H  11.791  -4.583   4.301 1.00 . A A . 661 LYS HZ1  1 1 
       12 24647 1 1  84 LYS HZ2  H  10.145  -4.334   4.097 1.00 . A A . 661 LYS HZ2  1 1 
       12 24648 1 1  84 LYS HZ3  H  11.227  -3.022   4.311 1.00 . A A . 661 LYS HZ3  1 1 
       12 24649 1 1  84 LYS N    N   8.859  -4.099  -1.954 1.00 . A A . 661 LYS N    1 1 
       12 24650 1 1  84 LYS NZ   N  11.083  -3.947   3.862 1.00 . A A . 661 LYS NZ   1 1 
       12 24651 1 1  84 LYS O    O   8.149  -4.231   0.937 1.00 . A A . 661 LYS O    1 1 
       12 24652 1 1  85 LEU C    C   7.699  -7.324   2.550 1.00 . A A . 662 LEU C    1 1 
       12 24653 1 1  85 LEU CA   C   6.931  -6.737   1.370 1.00 . A A . 662 LEU CA   1 1 
       12 24654 1 1  85 LEU CB   C   5.881  -7.757   0.905 1.00 . A A . 662 LEU CB   1 1 
       12 24655 1 1  85 LEU CD1  C   3.943  -8.465  -0.493 1.00 . A A . 662 LEU CD1  1 1 
       12 24656 1 1  85 LEU CD2  C   4.181  -6.079   0.134 1.00 . A A . 662 LEU CD2  1 1 
       12 24657 1 1  85 LEU CG   C   4.927  -7.345  -0.217 1.00 . A A . 662 LEU CG   1 1 
       12 24658 1 1  85 LEU H    H   8.071  -7.084  -0.366 1.00 . A A . 662 LEU H    1 1 
       12 24659 1 1  85 LEU HA   H   6.433  -5.835   1.691 1.00 . A A . 662 LEU HA   1 1 
       12 24660 1 1  85 LEU HB2  H   6.425  -8.618   0.543 1.00 . A A . 662 LEU HB2  1 1 
       12 24661 1 1  85 LEU HB3  H   5.294  -8.048   1.764 1.00 . A A . 662 LEU HB3  1 1 
       12 24662 1 1  85 LEU HD13 H   3.272  -8.168  -1.287 1.00 . A A . 662 LEU HD13 1 1 
       12 24663 1 1  85 LEU HD21 H   3.600  -6.248   1.029 1.00 . A A . 662 LEU HD21 1 1 
       12 24664 1 1  85 LEU HG   H   5.493  -7.179  -1.120 1.00 . A A . 662 LEU HG   1 1 
       12 24665 1 1  85 LEU N    N   7.857  -6.389   0.291 1.00 . A A . 662 LEU N    1 1 
       12 24666 1 1  85 LEU O    O   8.783  -7.895   2.380 1.00 . A A . 662 LEU O    1 1 
       12 24667 1 1  86 SER C    C   6.724  -8.269   5.849 1.00 . A A . 663 SER C    1 1 
       12 24668 1 1  86 SER CA   C   7.783  -7.660   4.937 1.00 . A A . 663 SER CA   1 1 
       12 24669 1 1  86 SER CB   C   8.442  -6.477   5.638 1.00 . A A . 663 SER CB   1 1 
       12 24670 1 1  86 SER H    H   6.297  -6.701   3.805 1.00 . A A . 663 SER H    1 1 
       12 24671 1 1  86 SER HA   H   8.539  -8.388   4.690 1.00 . A A . 663 SER HA   1 1 
       12 24672 1 1  86 SER HB2  H   7.683  -5.802   6.002 1.00 . A A . 663 SER HB2  1 1 
       12 24673 1 1  86 SER HB3  H   9.042  -6.822   6.469 1.00 . A A . 663 SER HB3  1 1 
       12 24674 1 1  86 SER HG   H   9.316  -6.384   3.960 1.00 . A A . 663 SER HG   1 1 
       12 24675 1 1  86 SER N    N   7.159  -7.173   3.727 1.00 . A A . 663 SER N    1 1 
       12 24676 1 1  86 SER O    O   5.645  -7.760   5.936 1.00 . A A . 663 SER O    1 1 
       12 24677 1 1  86 SER OG   O   9.284  -5.788   4.721 1.00 . A A . 663 SER OG   1 1 
       12 24678 1 1  87 TYR C    C   6.660  -9.675   8.793 1.00 . A A . 664 TYR C    1 1 
       12 24679 1 1  87 TYR CA   C   6.091  -9.939   7.424 1.00 . A A . 664 TYR CA   1 1 
       12 24680 1 1  87 TYR CB   C   5.997 -11.443   7.166 1.00 . A A . 664 TYR CB   1 1 
       12 24681 1 1  87 TYR CD1  C   3.538 -11.932   7.024 1.00 . A A . 664 TYR CD1  1 1 
       12 24682 1 1  87 TYR CD2  C   4.759 -13.015   8.757 1.00 . A A . 664 TYR CD2  1 1 
       12 24683 1 1  87 TYR CE1  C   2.390 -12.584   7.403 1.00 . A A . 664 TYR CE1  1 1 
       12 24684 1 1  87 TYR CE2  C   3.608 -13.667   9.155 1.00 . A A . 664 TYR CE2  1 1 
       12 24685 1 1  87 TYR CG   C   4.741 -12.130   7.678 1.00 . A A . 664 TYR CG   1 1 
       12 24686 1 1  87 TYR CZ   C   2.425 -13.451   8.469 1.00 . A A . 664 TYR CZ   1 1 
       12 24687 1 1  87 TYR H    H   7.892  -9.798   6.354 1.00 . A A . 664 TYR H    1 1 
       12 24688 1 1  87 TYR HA   H   5.124  -9.471   7.316 1.00 . A A . 664 TYR HA   1 1 
       12 24689 1 1  87 TYR HB2  H   6.042 -11.619   6.102 1.00 . A A . 664 TYR HB2  1 1 
       12 24690 1 1  87 TYR HB3  H   6.849 -11.922   7.625 1.00 . A A . 664 TYR HB3  1 1 
       12 24691 1 1  87 TYR HD1  H   3.509 -11.249   6.189 1.00 . A A . 664 TYR HD1  1 1 
       12 24692 1 1  87 TYR HD2  H   5.661 -13.196   9.320 1.00 . A A . 664 TYR HD2  1 1 
       12 24693 1 1  87 TYR HE1  H   1.474 -12.397   6.864 1.00 . A A . 664 TYR HE1  1 1 
       12 24694 1 1  87 TYR HE2  H   3.639 -14.348   9.991 1.00 . A A . 664 TYR HE2  1 1 
       12 24695 1 1  87 TYR HH   H   1.219 -14.268   9.785 1.00 . A A . 664 TYR HH   1 1 
       12 24696 1 1  87 TYR N    N   7.024  -9.352   6.495 1.00 . A A . 664 TYR N    1 1 
       12 24697 1 1  87 TYR O    O   7.754 -10.133   9.104 1.00 . A A . 664 TYR O    1 1 
       12 24698 1 1  87 TYR OH   O   1.282 -14.123   8.833 1.00 . A A . 664 TYR OH   1 1 
       12 24699 1 1  88 TYR C    C   6.084  -9.524  11.941 1.00 . A A . 665 TYR C    1 1 
       12 24700 1 1  88 TYR CA   C   6.488  -8.534  10.884 1.00 . A A . 665 TYR CA   1 1 
       12 24701 1 1  88 TYR CB   C   6.093  -7.090  11.237 1.00 . A A . 665 TYR CB   1 1 
       12 24702 1 1  88 TYR CD1  C   8.054  -6.407  12.681 1.00 . A A . 665 TYR CD1  1 1 
       12 24703 1 1  88 TYR CD2  C   5.863  -6.186  13.588 1.00 . A A . 665 TYR CD2  1 1 
       12 24704 1 1  88 TYR CE1  C   8.595  -5.902  13.848 1.00 . A A . 665 TYR CE1  1 1 
       12 24705 1 1  88 TYR CE2  C   6.396  -5.682  14.758 1.00 . A A . 665 TYR CE2  1 1 
       12 24706 1 1  88 TYR CG   C   6.679  -6.559  12.530 1.00 . A A . 665 TYR CG   1 1 
       12 24707 1 1  88 TYR CZ   C   7.763  -5.543  14.883 1.00 . A A . 665 TYR CZ   1 1 
       12 24708 1 1  88 TYR H    H   5.072  -8.614   9.287 1.00 . A A . 665 TYR H    1 1 
       12 24709 1 1  88 TYR HA   H   7.561  -8.595  10.830 1.00 . A A . 665 TYR HA   1 1 
       12 24710 1 1  88 TYR HB2  H   6.422  -6.435  10.443 1.00 . A A . 665 TYR HB2  1 1 
       12 24711 1 1  88 TYR HB3  H   5.017  -7.032  11.310 1.00 . A A . 665 TYR HB3  1 1 
       12 24712 1 1  88 TYR HD1  H   8.705  -6.691  11.869 1.00 . A A . 665 TYR HD1  1 1 
       12 24713 1 1  88 TYR HD2  H   4.793  -6.297  13.488 1.00 . A A . 665 TYR HD2  1 1 
       12 24714 1 1  88 TYR HE1  H   9.666  -5.792  13.945 1.00 . A A . 665 TYR HE1  1 1 
       12 24715 1 1  88 TYR HE2  H   5.746  -5.400  15.572 1.00 . A A . 665 TYR HE2  1 1 
       12 24716 1 1  88 TYR HH   H   7.829  -5.475  16.770 1.00 . A A . 665 TYR HH   1 1 
       12 24717 1 1  88 TYR N    N   5.959  -8.912   9.589 1.00 . A A . 665 TYR N    1 1 
       12 24718 1 1  88 TYR O    O   6.868 -10.363  12.347 1.00 . A A . 665 TYR O    1 1 
       12 24719 1 1  88 TYR OH   O   8.298  -5.040  16.047 1.00 . A A . 665 TYR OH   1 1 
       12 24720 1 1  89 ASP C    C   3.000 -10.791  12.909 1.00 . A A . 666 ASP C    1 1 
       12 24721 1 1  89 ASP CA   C   4.373 -10.390  13.318 1.00 . A A . 666 ASP CA   1 1 
       12 24722 1 1  89 ASP CB   C   4.388  -9.852  14.750 1.00 . A A . 666 ASP CB   1 1 
       12 24723 1 1  89 ASP CG   C   3.929 -10.895  15.746 1.00 . A A . 666 ASP CG   1 1 
       12 24724 1 1  89 ASP H    H   4.308  -8.723  12.038 1.00 . A A . 666 ASP H    1 1 
       12 24725 1 1  89 ASP HA   H   5.007 -11.264  13.260 1.00 . A A . 666 ASP HA   1 1 
       12 24726 1 1  89 ASP HB2  H   5.392  -9.547  15.007 1.00 . A A . 666 ASP HB2  1 1 
       12 24727 1 1  89 ASP HB3  H   3.726  -9.001  14.814 1.00 . A A . 666 ASP HB3  1 1 
       12 24728 1 1  89 ASP N    N   4.879  -9.443  12.367 1.00 . A A . 666 ASP N    1 1 
       12 24729 1 1  89 ASP O    O   2.027 -10.108  13.216 1.00 . A A . 666 ASP O    1 1 
       12 24730 1 1  89 ASP OD1  O   4.749 -11.742  16.157 1.00 . A A . 666 ASP OD1  1 1 
       12 24731 1 1  89 ASP OD2  O   2.746 -10.909  16.111 1.00 . A A . 666 ASP OD2  1 1 
       12 24732 1 1  90 GLY C    C   0.882 -11.365  10.765 1.00 . A A . 667 GLY C    1 1 
       12 24733 1 1  90 GLY CA   C   1.681 -12.361  11.608 1.00 . A A . 667 GLY CA   1 1 
       12 24734 1 1  90 GLY H    H   3.779 -12.293  11.876 1.00 . A A . 667 GLY H    1 1 
       12 24735 1 1  90 GLY HA2  H   1.930 -13.207  10.984 1.00 . A A . 667 GLY HA2  1 1 
       12 24736 1 1  90 GLY HA3  H   1.091 -12.716  12.430 1.00 . A A . 667 GLY HA3  1 1 
       12 24737 1 1  90 GLY N    N   2.940 -11.840  12.113 1.00 . A A . 667 GLY N    1 1 
       12 24738 1 1  90 GLY O    O  -0.309 -11.541  10.542 1.00 . A A . 667 GLY O    1 1 
       12 24739 1 1  91 MET C    C   1.881  -8.895   8.402 1.00 . A A . 668 MET C    1 1 
       12 24740 1 1  91 MET CA   C   0.923  -9.307   9.486 1.00 . A A . 668 MET CA   1 1 
       12 24741 1 1  91 MET CB   C   0.546  -8.071  10.342 1.00 . A A . 668 MET CB   1 1 
       12 24742 1 1  91 MET CE   C   0.699  -6.508  13.166 1.00 . A A . 668 MET CE   1 1 
       12 24743 1 1  91 MET CG   C  -0.503  -8.333  11.423 1.00 . A A . 668 MET CG   1 1 
       12 24744 1 1  91 MET H    H   2.503 -10.276  10.477 1.00 . A A . 668 MET H    1 1 
       12 24745 1 1  91 MET HA   H   0.029  -9.715   9.040 1.00 . A A . 668 MET HA   1 1 
       12 24746 1 1  91 MET HB2  H   1.443  -7.715  10.828 1.00 . A A . 668 MET HB2  1 1 
       12 24747 1 1  91 MET HB3  H   0.177  -7.297   9.685 1.00 . A A . 668 MET HB3  1 1 
       12 24748 1 1  91 MET HE1  H   0.606  -5.647  13.812 1.00 . A A . 668 MET HE1  1 1 
       12 24749 1 1  91 MET HE2  H   1.427  -6.298  12.395 1.00 . A A . 668 MET HE2  1 1 
       12 24750 1 1  91 MET HE3  H   1.028  -7.357  13.746 1.00 . A A . 668 MET HE3  1 1 
       12 24751 1 1  91 MET HG2  H  -1.410  -8.675  10.945 1.00 . A A . 668 MET HG2  1 1 
       12 24752 1 1  91 MET HG3  H  -0.132  -9.108  12.076 1.00 . A A . 668 MET HG3  1 1 
       12 24753 1 1  91 MET N    N   1.546 -10.339  10.289 1.00 . A A . 668 MET N    1 1 
       12 24754 1 1  91 MET O    O   3.100  -8.776   8.657 1.00 . A A . 668 MET O    1 1 
       12 24755 1 1  91 MET SD   S  -0.897  -6.866  12.416 1.00 . A A . 668 MET SD   1 1 
       12 24756 1 1  92 ILE C    C   2.323  -6.782   6.093 1.00 . A A . 669 ILE C    1 1 
       12 24757 1 1  92 ILE CA   C   2.165  -8.292   6.079 1.00 . A A . 669 ILE CA   1 1 
       12 24758 1 1  92 ILE CB   C   1.559  -8.752   4.709 1.00 . A A . 669 ILE CB   1 1 
       12 24759 1 1  92 ILE CD1  C   0.752 -10.816   3.441 1.00 . A A . 669 ILE CD1  1 1 
       12 24760 1 1  92 ILE CG1  C   1.487 -10.263   4.648 1.00 . A A . 669 ILE CG1  1 1 
       12 24761 1 1  92 ILE CG2  C   2.432  -8.260   3.548 1.00 . A A . 669 ILE CG2  1 1 
       12 24762 1 1  92 ILE H    H   0.396  -8.821   7.085 1.00 . A A . 669 ILE H    1 1 
       12 24763 1 1  92 ILE HA   H   3.142  -8.737   6.198 1.00 . A A . 669 ILE HA   1 1 
       12 24764 1 1  92 ILE HB   H   0.562  -8.348   4.619 1.00 . A A . 669 ILE HB   1 1 
       12 24765 1 1  92 ILE HD11 H   0.754 -11.895   3.476 1.00 . A A . 669 ILE HD11 1 1 
       12 24766 1 1  92 ILE HG12 H   2.520 -10.539   4.526 1.00 . A A . 669 ILE HG12 1 1 
       12 24767 1 1  92 ILE HG23 H   2.504  -7.182   3.574 1.00 . A A . 669 ILE HG23 1 1 
       12 24768 1 1  92 ILE N    N   1.363  -8.705   7.211 1.00 . A A . 669 ILE N    1 1 
       12 24769 1 1  92 ILE O    O   1.410  -6.058   6.444 1.00 . A A . 669 ILE O    1 1 
       12 24770 1 1  93 GLN C    C   4.393  -4.602   4.340 1.00 . A A . 670 GLN C    1 1 
       12 24771 1 1  93 GLN CA   C   3.823  -4.974   5.687 1.00 . A A . 670 GLN CA   1 1 
       12 24772 1 1  93 GLN CB   C   4.787  -4.600   6.774 1.00 . A A . 670 GLN CB   1 1 
       12 24773 1 1  93 GLN CD   C   5.039  -4.046   9.165 1.00 . A A . 670 GLN CD   1 1 
       12 24774 1 1  93 GLN CG   C   4.095  -4.313   8.062 1.00 . A A . 670 GLN CG   1 1 
       12 24775 1 1  93 GLN H    H   4.176  -7.020   5.578 1.00 . A A . 670 GLN H    1 1 
       12 24776 1 1  93 GLN HA   H   2.911  -4.429   5.888 1.00 . A A . 670 GLN HA   1 1 
       12 24777 1 1  93 GLN HB2  H   5.485  -5.411   6.928 1.00 . A A . 670 GLN HB2  1 1 
       12 24778 1 1  93 GLN HB3  H   5.327  -3.714   6.478 1.00 . A A . 670 GLN HB3  1 1 
       12 24779 1 1  93 GLN HE21 H   5.182  -4.024  11.079 1.00 . A A . 670 GLN HE21 1 1 
       12 24780 1 1  93 GLN HG2  H   3.463  -3.446   7.936 1.00 . A A . 670 GLN HG2  1 1 
       12 24781 1 1  93 GLN HG3  H   3.482  -5.163   8.324 1.00 . A A . 670 GLN HG3  1 1 
       12 24782 1 1  93 GLN N    N   3.482  -6.350   5.774 1.00 . A A . 670 GLN N    1 1 
       12 24783 1 1  93 GLN NE2  N   4.580  -4.226  10.342 1.00 . A A . 670 GLN NE2  1 1 
       12 24784 1 1  93 GLN O    O   5.059  -5.405   3.689 1.00 . A A . 670 GLN O    1 1 
       12 24785 1 1  93 GLN OE1  O   6.169  -3.609   8.951 1.00 . A A . 670 GLN OE1  1 1 
       12 24786 1 1  94 LEU C    C   5.434  -1.621   3.152 1.00 . A A . 671 LEU C    1 1 
       12 24787 1 1  94 LEU CA   C   4.635  -2.808   2.722 1.00 . A A . 671 LEU CA   1 1 
       12 24788 1 1  94 LEU CB   C   3.467  -2.365   1.821 1.00 . A A . 671 LEU CB   1 1 
       12 24789 1 1  94 LEU CD1  C   4.598  -2.477  -0.464 1.00 . A A . 671 LEU CD1  1 1 
       12 24790 1 1  94 LEU CD2  C   2.531  -1.145  -0.155 1.00 . A A . 671 LEU CD2  1 1 
       12 24791 1 1  94 LEU CG   C   3.800  -1.620   0.506 1.00 . A A . 671 LEU CG   1 1 
       12 24792 1 1  94 LEU H    H   3.570  -2.844   4.541 1.00 . A A . 671 LEU H    1 1 
       12 24793 1 1  94 LEU HA   H   5.261  -3.526   2.211 1.00 . A A . 671 LEU HA   1 1 
       12 24794 1 1  94 LEU HB2  H   2.884  -3.235   1.561 1.00 . A A . 671 LEU HB2  1 1 
       12 24795 1 1  94 LEU HB3  H   2.848  -1.710   2.414 1.00 . A A . 671 LEU HB3  1 1 
       12 24796 1 1  94 LEU HD13 H   4.677  -1.927  -1.396 1.00 . A A . 671 LEU HD13 1 1 
       12 24797 1 1  94 LEU HD21 H   2.788  -0.625  -1.066 1.00 . A A . 671 LEU HD21 1 1 
       12 24798 1 1  94 LEU HG   H   4.396  -0.748   0.735 1.00 . A A . 671 LEU HG   1 1 
       12 24799 1 1  94 LEU N    N   4.127  -3.396   3.947 1.00 . A A . 671 LEU N    1 1 
       12 24800 1 1  94 LEU O    O   4.999  -0.887   4.031 1.00 . A A . 671 LEU O    1 1 
       12 24801 1 1  95 THR C    C   7.963   0.435   1.867 1.00 . A A . 672 THR C    1 1 
       12 24802 1 1  95 THR CA   C   7.429  -0.371   3.043 1.00 . A A . 672 THR CA   1 1 
       12 24803 1 1  95 THR CB   C   8.609  -0.935   3.885 1.00 . A A . 672 THR CB   1 1 
       12 24804 1 1  95 THR CG2  C   9.468   0.190   4.457 1.00 . A A . 672 THR CG2  1 1 
       12 24805 1 1  95 THR H    H   6.879  -2.016   1.869 1.00 . A A . 672 THR H    1 1 
       12 24806 1 1  95 THR HA   H   6.847   0.277   3.681 1.00 . A A . 672 THR HA   1 1 
       12 24807 1 1  95 THR HB   H   9.217  -1.567   3.254 1.00 . A A . 672 THR HB   1 1 
       12 24808 1 1  95 THR HG1  H   7.132  -1.579   4.978 1.00 . A A . 672 THR HG1  1 1 
       12 24809 1 1  95 THR HG21 H  10.272  -0.233   5.040 1.00 . A A . 672 THR HG21 1 1 
       12 24810 1 1  95 THR N    N   6.582  -1.438   2.602 1.00 . A A . 672 THR N    1 1 
       12 24811 1 1  95 THR O    O   8.506  -0.125   0.913 1.00 . A A . 672 THR O    1 1 
       12 24812 1 1  95 THR OG1  O   8.085  -1.721   4.974 1.00 . A A . 672 THR OG1  1 1 
       12 24813 1 1  96 TYR C    C   9.375   3.508   1.574 1.00 . A A . 673 TYR C    1 1 
       12 24814 1 1  96 TYR CA   C   8.318   2.637   0.956 1.00 . A A . 673 TYR CA   1 1 
       12 24815 1 1  96 TYR CB   C   7.272   3.527   0.287 1.00 . A A . 673 TYR CB   1 1 
       12 24816 1 1  96 TYR CD1  C   6.932   2.152  -1.743 1.00 . A A . 673 TYR CD1  1 1 
       12 24817 1 1  96 TYR CD2  C   5.001   2.913  -0.616 1.00 . A A . 673 TYR CD2  1 1 
       12 24818 1 1  96 TYR CE1  C   6.158   1.554  -2.681 1.00 . A A . 673 TYR CE1  1 1 
       12 24819 1 1  96 TYR CE2  C   4.211   2.298  -1.568 1.00 . A A . 673 TYR CE2  1 1 
       12 24820 1 1  96 TYR CG   C   6.382   2.839  -0.696 1.00 . A A . 673 TYR CG   1 1 
       12 24821 1 1  96 TYR CZ   C   4.817   1.617  -2.606 1.00 . A A . 673 TYR CZ   1 1 
       12 24822 1 1  96 TYR H    H   7.202   2.077   2.662 1.00 . A A . 673 TYR H    1 1 
       12 24823 1 1  96 TYR HA   H   8.790   2.033   0.195 1.00 . A A . 673 TYR HA   1 1 
       12 24824 1 1  96 TYR HB2  H   6.649   3.992   1.034 1.00 . A A . 673 TYR HB2  1 1 
       12 24825 1 1  96 TYR HB3  H   7.810   4.292  -0.249 1.00 . A A . 673 TYR HB3  1 1 
       12 24826 1 1  96 TYR HD1  H   8.007   2.086  -1.815 1.00 . A A . 673 TYR HD1  1 1 
       12 24827 1 1  96 TYR HD2  H   4.544   3.451   0.202 1.00 . A A . 673 TYR HD2  1 1 
       12 24828 1 1  96 TYR HE1  H   6.603   1.014  -3.497 1.00 . A A . 673 TYR HE1  1 1 
       12 24829 1 1  96 TYR HE2  H   3.136   2.362  -1.499 1.00 . A A . 673 TYR HE2  1 1 
       12 24830 1 1  96 TYR HH   H   4.285   0.075  -3.657 1.00 . A A . 673 TYR HH   1 1 
       12 24831 1 1  96 TYR N    N   7.759   1.727   1.925 1.00 . A A . 673 TYR N    1 1 
       12 24832 1 1  96 TYR O    O   9.179   4.067   2.657 1.00 . A A . 673 TYR O    1 1 
       12 24833 1 1  96 TYR OH   O   4.073   1.011  -3.583 1.00 . A A . 673 TYR OH   1 1 
       12 24834 1 1  97 ARG C    C  11.887   5.454   0.179 1.00 . A A . 674 ARG C    1 1 
       12 24835 1 1  97 ARG CA   C  11.583   4.466   1.289 1.00 . A A . 674 ARG CA   1 1 
       12 24836 1 1  97 ARG CB   C  12.837   3.671   1.647 1.00 . A A . 674 ARG CB   1 1 
       12 24837 1 1  97 ARG CD   C  14.023   2.138   3.198 1.00 . A A . 674 ARG CD   1 1 
       12 24838 1 1  97 ARG CG   C  12.720   2.846   2.907 1.00 . A A . 674 ARG CG   1 1 
       12 24839 1 1  97 ARG CZ   C  15.032   0.759   4.997 1.00 . A A . 674 ARG CZ   1 1 
       12 24840 1 1  97 ARG H    H  10.606   3.086   0.068 1.00 . A A . 674 ARG H    1 1 
       12 24841 1 1  97 ARG HA   H  11.242   5.006   2.158 1.00 . A A . 674 ARG HA   1 1 
       12 24842 1 1  97 ARG HB2  H  13.063   3.001   0.833 1.00 . A A . 674 ARG HB2  1 1 
       12 24843 1 1  97 ARG HB3  H  13.660   4.361   1.767 1.00 . A A . 674 ARG HB3  1 1 
       12 24844 1 1  97 ARG HD2  H  14.213   1.422   2.411 1.00 . A A . 674 ARG HD2  1 1 
       12 24845 1 1  97 ARG HD3  H  14.817   2.870   3.217 1.00 . A A . 674 ARG HD3  1 1 
       12 24846 1 1  97 ARG HE   H  13.157   1.500   4.984 1.00 . A A . 674 ARG HE   1 1 
       12 24847 1 1  97 ARG HG2  H  12.480   3.498   3.734 1.00 . A A . 674 ARG HG2  1 1 
       12 24848 1 1  97 ARG HG3  H  11.937   2.115   2.781 1.00 . A A . 674 ARG HG3  1 1 
       12 24849 1 1  97 ARG HH12 H  16.952   0.139   4.684 1.00 . A A . 674 ARG HH12 1 1 
       12 24850 1 1  97 ARG HH21 H  15.685  -0.297   6.621 1.00 . A A . 674 ARG HH21 1 1 
       12 24851 1 1  97 ARG N    N  10.491   3.606   0.892 1.00 . A A . 674 ARG N    1 1 
       12 24852 1 1  97 ARG NE   N  13.999   1.432   4.481 1.00 . A A . 674 ARG NE   1 1 
       12 24853 1 1  97 ARG NH1  N  16.170   0.645   4.311 1.00 . A A . 674 ARG NH1  1 1 
       12 24854 1 1  97 ARG NH2  N  14.928   0.207   6.197 1.00 . A A . 674 ARG NH2  1 1 
       12 24855 1 1  97 ARG O    O  11.226   5.422  -0.864 1.00 . A A . 674 ARG O    1 1 
       12 24856 1 1  98 ASP C    C  12.398   8.599  -0.425 1.00 . A A . 675 ASP C    1 1 
       12 24857 1 1  98 ASP CA   C  13.327   7.382  -0.534 1.00 . A A . 675 ASP CA   1 1 
       12 24858 1 1  98 ASP CB   C  13.445   6.861  -2.009 1.00 . A A . 675 ASP CB   1 1 
       12 24859 1 1  98 ASP CG   C  14.123   7.840  -2.950 1.00 . A A . 675 ASP CG   1 1 
       12 24860 1 1  98 ASP H    H  13.352   6.259   1.273 1.00 . A A . 675 ASP H    1 1 
       12 24861 1 1  98 ASP HA   H  14.295   7.698  -0.180 1.00 . A A . 675 ASP HA   1 1 
       12 24862 1 1  98 ASP HB2  H  13.951   5.911  -2.074 1.00 . A A . 675 ASP HB2  1 1 
       12 24863 1 1  98 ASP HB3  H  12.436   6.715  -2.367 1.00 . A A . 675 ASP HB3  1 1 
       12 24864 1 1  98 ASP N    N  12.881   6.318   0.412 1.00 . A A . 675 ASP N    1 1 
       12 24865 1 1  98 ASP O    O  12.408   9.504  -1.257 1.00 . A A . 675 ASP O    1 1 
       12 24866 1 1  98 ASP OD1  O  15.373   7.895  -2.969 1.00 . A A . 675 ASP OD1  1 1 
       12 24867 1 1  98 ASP OD2  O  13.427   8.552  -3.694 1.00 . A A . 675 ASP OD2  1 1 
       12 24868 1 1  99 GLY C    C  11.424  11.009   1.276 1.00 . A A . 676 GLY C    1 1 
       12 24869 1 1  99 GLY CA   C  10.712   9.714   0.894 1.00 . A A . 676 GLY CA   1 1 
       12 24870 1 1  99 GLY H    H  11.674   7.872   1.271 1.00 . A A . 676 GLY H    1 1 
       12 24871 1 1  99 GLY HA2  H  10.116   9.890   0.010 1.00 . A A . 676 GLY HA2  1 1 
       12 24872 1 1  99 GLY HA3  H  10.057   9.431   1.705 1.00 . A A . 676 GLY HA3  1 1 
       12 24873 1 1  99 GLY N    N  11.625   8.620   0.641 1.00 . A A . 676 GLY N    1 1 
       12 24874 1 1  99 GLY O    O  12.633  11.031   1.498 1.00 . A A . 676 GLY O    1 1 
       12 24875 1 1 100 THR C    C  11.421  13.501   3.208 1.00 . A A . 677 THR C    1 1 
       12 24876 1 1 100 THR CA   C  11.186  13.384   1.683 1.00 . A A . 677 THR CA   1 1 
       12 24877 1 1 100 THR CB   C  10.146  14.443   1.243 1.00 . A A . 677 THR CB   1 1 
       12 24878 1 1 100 THR CG2  C  10.695  15.856   1.396 1.00 . A A . 677 THR CG2  1 1 
       12 24879 1 1 100 THR H    H   9.702  11.974   1.208 1.00 . A A . 677 THR H    1 1 
       12 24880 1 1 100 THR HA   H  12.102  13.550   1.138 1.00 . A A . 677 THR HA   1 1 
       12 24881 1 1 100 THR HB   H   9.252  14.338   1.843 1.00 . A A . 677 THR HB   1 1 
       12 24882 1 1 100 THR HG1  H  10.539  13.728  -0.531 1.00 . A A . 677 THR HG1  1 1 
       12 24883 1 1 100 THR HG21 H  10.948  16.030   2.432 1.00 . A A . 677 THR HG21 1 1 
       12 24884 1 1 100 THR N    N  10.669  12.072   1.363 1.00 . A A . 677 THR N    1 1 
       12 24885 1 1 100 THR O    O  10.503  13.269   3.986 1.00 . A A . 677 THR O    1 1 
       12 24886 1 1 100 THR OG1  O   9.803  14.222  -0.134 1.00 . A A . 677 THR OG1  1 1 
       12 24887 1 1 101 PRO C    C  12.237  15.199   5.677 1.00 . A A . 678 PRO C    1 1 
       12 24888 1 1 101 PRO CA   C  12.958  14.002   5.083 1.00 . A A . 678 PRO CA   1 1 
       12 24889 1 1 101 PRO CB   C  14.479  14.238   5.108 1.00 . A A . 678 PRO CB   1 1 
       12 24890 1 1 101 PRO CD   C  13.843  14.033   2.817 1.00 . A A . 678 PRO CD   1 1 
       12 24891 1 1 101 PRO CG   C  14.965  13.779   3.778 1.00 . A A . 678 PRO CG   1 1 
       12 24892 1 1 101 PRO HA   H  12.710  13.136   5.678 1.00 . A A . 678 PRO HA   1 1 
       12 24893 1 1 101 PRO HB2  H  14.676  15.289   5.262 1.00 . A A . 678 PRO HB2  1 1 
       12 24894 1 1 101 PRO HB3  H  14.924  13.665   5.909 1.00 . A A . 678 PRO HB3  1 1 
       12 24895 1 1 101 PRO HD2  H  13.884  15.040   2.431 1.00 . A A . 678 PRO HD2  1 1 
       12 24896 1 1 101 PRO HD3  H  13.880  13.312   2.016 1.00 . A A . 678 PRO HD3  1 1 
       12 24897 1 1 101 PRO HG2  H  15.839  14.346   3.496 1.00 . A A . 678 PRO HG2  1 1 
       12 24898 1 1 101 PRO HG3  H  15.197  12.725   3.817 1.00 . A A . 678 PRO HG3  1 1 
       12 24899 1 1 101 PRO N    N  12.651  13.824   3.653 1.00 . A A . 678 PRO N    1 1 
       12 24900 1 1 101 PRO O    O  12.005  16.195   4.988 1.00 . A A . 678 PRO O    1 1 
       12 24901 1 1 102 TYR C    C  12.270  17.085   8.225 1.00 . A A . 679 TYR C    1 1 
       12 24902 1 1 102 TYR CA   C  11.194  16.190   7.633 1.00 . A A . 679 TYR CA   1 1 
       12 24903 1 1 102 TYR CB   C  10.358  15.685   8.827 1.00 . A A . 679 TYR CB   1 1 
       12 24904 1 1 102 TYR CD1  C  10.409  13.174   8.998 1.00 . A A . 679 TYR CD1  1 1 
       12 24905 1 1 102 TYR CD2  C   8.417  14.201   8.251 1.00 . A A . 679 TYR CD2  1 1 
       12 24906 1 1 102 TYR CE1  C   9.831  11.930   8.879 1.00 . A A . 679 TYR CE1  1 1 
       12 24907 1 1 102 TYR CE2  C   7.829  12.964   8.130 1.00 . A A . 679 TYR CE2  1 1 
       12 24908 1 1 102 TYR CG   C   9.707  14.329   8.681 1.00 . A A . 679 TYR CG   1 1 
       12 24909 1 1 102 TYR CZ   C   8.541  11.831   8.445 1.00 . A A . 679 TYR CZ   1 1 
       12 24910 1 1 102 TYR H    H  12.085  14.271   7.430 1.00 . A A . 679 TYR H    1 1 
       12 24911 1 1 102 TYR HA   H  10.571  16.732   6.940 1.00 . A A . 679 TYR HA   1 1 
       12 24912 1 1 102 TYR HB2  H  10.931  15.702   9.740 1.00 . A A . 679 TYR HB2  1 1 
       12 24913 1 1 102 TYR HB3  H   9.561  16.417   8.889 1.00 . A A . 679 TYR HB3  1 1 
       12 24914 1 1 102 TYR HD1  H  11.428  13.267   9.342 1.00 . A A . 679 TYR HD1  1 1 
       12 24915 1 1 102 TYR HD2  H   7.855  15.089   7.998 1.00 . A A . 679 TYR HD2  1 1 
       12 24916 1 1 102 TYR HE1  H  10.389  11.040   9.126 1.00 . A A . 679 TYR HE1  1 1 
       12 24917 1 1 102 TYR HE2  H   6.810  12.899   7.779 1.00 . A A . 679 TYR HE2  1 1 
       12 24918 1 1 102 TYR HH   H   8.148  10.044   9.077 1.00 . A A . 679 TYR HH   1 1 
       12 24919 1 1 102 TYR N    N  11.878  15.098   6.947 1.00 . A A . 679 TYR N    1 1 
       12 24920 1 1 102 TYR O    O  13.469  16.890   7.956 1.00 . A A . 679 TYR O    1 1 
       12 24921 1 1 102 TYR OH   O   7.954  10.596   8.307 1.00 . A A . 679 TYR OH   1 1 
       12 24922 1 1 103 ASN C    C  13.351  18.093  10.965 1.00 . A A . 680 ASN C    1 1 
       12 24923 1 1 103 ASN CA   C  12.841  18.846   9.751 1.00 . A A . 680 ASN CA   1 1 
       12 24924 1 1 103 ASN CB   C  12.299  20.230  10.156 1.00 . A A . 680 ASN CB   1 1 
       12 24925 1 1 103 ASN CG   C  12.062  21.170   8.983 1.00 . A A . 680 ASN CG   1 1 
       12 24926 1 1 103 ASN H    H  10.916  18.205   9.168 1.00 . A A . 680 ASN H    1 1 
       12 24927 1 1 103 ASN HA   H  13.678  18.975   9.080 1.00 . A A . 680 ASN HA   1 1 
       12 24928 1 1 103 ASN HB2  H  11.361  20.102  10.677 1.00 . A A . 680 ASN HB2  1 1 
       12 24929 1 1 103 ASN HB3  H  13.009  20.690  10.826 1.00 . A A . 680 ASN HB3  1 1 
       12 24930 1 1 103 ASN HD21 H  12.035  23.090   8.502 1.00 . A A . 680 ASN HD21 1 1 
       12 24931 1 1 103 ASN N    N  11.875  18.036   9.040 1.00 . A A . 680 ASN N    1 1 
       12 24932 1 1 103 ASN ND2  N  12.184  22.452   9.231 1.00 . A A . 680 ASN ND2  1 1 
       12 24933 1 1 103 ASN O    O  12.769  18.152  12.046 1.00 . A A . 680 ASN O    1 1 
       12 24934 1 1 103 ASN OD1  O  11.765  20.746   7.861 1.00 . A A . 680 ASN OD1  1 1 
       12 24935 1 1 104 ASN C    C  16.516  16.563  11.540 1.00 . A A . 681 ASN C    1 1 
       12 24936 1 1 104 ASN CA   C  15.035  16.540  11.785 1.00 . A A . 681 ASN CA   1 1 
       12 24937 1 1 104 ASN CB   C  14.504  15.087  11.813 1.00 . A A . 681 ASN CB   1 1 
       12 24938 1 1 104 ASN CG   C  15.222  14.197  12.842 1.00 . A A . 681 ASN CG   1 1 
       12 24939 1 1 104 ASN H    H  14.755  17.272   9.837 1.00 . A A . 681 ASN H    1 1 
       12 24940 1 1 104 ASN HA   H  14.827  17.017  12.728 1.00 . A A . 681 ASN HA   1 1 
       12 24941 1 1 104 ASN HB2  H  13.452  15.102  12.055 1.00 . A A . 681 ASN HB2  1 1 
       12 24942 1 1 104 ASN HB3  H  14.631  14.650  10.833 1.00 . A A . 681 ASN HB3  1 1 
       12 24943 1 1 104 ASN HD21 H  15.671  12.297  13.234 1.00 . A A . 681 ASN HD21 1 1 
       12 24944 1 1 104 ASN N    N  14.389  17.320  10.747 1.00 . A A . 681 ASN N    1 1 
       12 24945 1 1 104 ASN ND2  N  15.244  12.910  12.593 1.00 . A A . 681 ASN ND2  1 1 
       12 24946 1 1 104 ASN O    O  16.957  16.315  10.423 1.00 . A A . 681 ASN O    1 1 
       12 24947 1 1 104 ASN OD1  O  15.732  14.671  13.852 1.00 . A A . 681 ASN OD1  1 1 
       12 24948 1 1 105 GLU C    C  19.400  15.701  12.022 1.00 . A A . 682 GLU C    1 1 
       12 24949 1 1 105 GLU CA   C  18.735  16.995  12.460 1.00 . A A . 682 GLU CA   1 1 
       12 24950 1 1 105 GLU CB   C  19.322  17.471  13.767 1.00 . A A . 682 GLU CB   1 1 
       12 24951 1 1 105 GLU CD   C  19.349  19.230  15.522 1.00 . A A . 682 GLU CD   1 1 
       12 24952 1 1 105 GLU CG   C  18.781  18.807  14.212 1.00 . A A . 682 GLU CG   1 1 
       12 24953 1 1 105 GLU H    H  16.862  16.992  13.452 1.00 . A A . 682 GLU H    1 1 
       12 24954 1 1 105 GLU HA   H  18.929  17.743  11.706 1.00 . A A . 682 GLU HA   1 1 
       12 24955 1 1 105 GLU HB2  H  19.098  16.743  14.532 1.00 . A A . 682 GLU HB2  1 1 
       12 24956 1 1 105 GLU HB3  H  20.392  17.555  13.662 1.00 . A A . 682 GLU HB3  1 1 
       12 24957 1 1 105 GLU HG2  H  19.038  19.551  13.470 1.00 . A A . 682 GLU HG2  1 1 
       12 24958 1 1 105 GLU HG3  H  17.707  18.749  14.297 1.00 . A A . 682 GLU HG3  1 1 
       12 24959 1 1 105 GLU N    N  17.282  16.859  12.573 1.00 . A A . 682 GLU N    1 1 
       12 24960 1 1 105 GLU O    O  20.438  15.720  11.365 1.00 . A A . 682 GLU O    1 1 
       12 24961 1 1 105 GLU OE1  O  18.833  18.804  16.568 1.00 . A A . 682 GLU OE1  1 1 
       12 24962 1 1 105 GLU OE2  O  20.340  19.986  15.527 1.00 . A A . 682 GLU OE2  1 1 
       12 24963 1 1 106 LYS C    C  18.879  12.933  10.553 1.00 . A A . 683 LYS C    1 1 
       12 24964 1 1 106 LYS CA   C  19.309  13.293  11.976 1.00 . A A . 683 LYS CA   1 1 
       12 24965 1 1 106 LYS CB   C  18.796  12.238  12.929 1.00 . A A . 683 LYS CB   1 1 
       12 24966 1 1 106 LYS CD   C  18.599  11.353  15.261 1.00 . A A . 683 LYS CD   1 1 
       12 24967 1 1 106 LYS CE   C  18.841   9.950  14.740 1.00 . A A . 683 LYS CE   1 1 
       12 24968 1 1 106 LYS CG   C  19.261  12.391  14.369 1.00 . A A . 683 LYS CG   1 1 
       12 24969 1 1 106 LYS H    H  17.989  14.605  12.925 1.00 . A A . 683 LYS H    1 1 
       12 24970 1 1 106 LYS HA   H  20.386  13.313  12.036 1.00 . A A . 683 LYS HA   1 1 
       12 24971 1 1 106 LYS HB2  H  17.716  12.258  12.918 1.00 . A A . 683 LYS HB2  1 1 
       12 24972 1 1 106 LYS HB3  H  19.135  11.282  12.557 1.00 . A A . 683 LYS HB3  1 1 
       12 24973 1 1 106 LYS HD2  H  19.009  11.429  16.257 1.00 . A A . 683 LYS HD2  1 1 
       12 24974 1 1 106 LYS HD3  H  17.538  11.544  15.288 1.00 . A A . 683 LYS HD3  1 1 
       12 24975 1 1 106 LYS HE2  H  18.420   9.919  13.746 1.00 . A A . 683 LYS HE2  1 1 
       12 24976 1 1 106 LYS HE3  H  19.903   9.763  14.690 1.00 . A A . 683 LYS HE3  1 1 
       12 24977 1 1 106 LYS HG2  H  20.334  12.264  14.409 1.00 . A A . 683 LYS HG2  1 1 
       12 24978 1 1 106 LYS HG3  H  18.999  13.379  14.721 1.00 . A A . 683 LYS HG3  1 1 
       12 24979 1 1 106 LYS HZ1  H  18.565   8.904  16.523 1.00 . A A . 683 LYS HZ1  1 1 
       12 24980 1 1 106 LYS HZ2  H  18.335   7.979  15.136 1.00 . A A . 683 LYS HZ2  1 1 
       12 24981 1 1 106 LYS HZ3  H  17.155   9.082  15.616 1.00 . A A . 683 LYS HZ3  1 1 
       12 24982 1 1 106 LYS N    N  18.797  14.583  12.369 1.00 . A A . 683 LYS N    1 1 
       12 24983 1 1 106 LYS NZ   N  18.179   8.925  15.559 1.00 . A A . 683 LYS NZ   1 1 
       12 24984 1 1 106 LYS O    O  19.273  11.899  10.042 1.00 . A A . 683 LYS O    1 1 
       12 24985 1 1 107 ARG C    C  16.854  12.256   8.431 1.00 . A A . 684 ARG C    1 1 
       12 24986 1 1 107 ARG CA   C  17.491  13.599   8.603 1.00 . A A . 684 ARG CA   1 1 
       12 24987 1 1 107 ARG CB   C  18.406  13.899   7.426 1.00 . A A . 684 ARG CB   1 1 
       12 24988 1 1 107 ARG CD   C  19.445  15.518   5.883 1.00 . A A . 684 ARG CD   1 1 
       12 24989 1 1 107 ARG CG   C  18.668  15.361   7.171 1.00 . A A . 684 ARG CG   1 1 
       12 24990 1 1 107 ARG CZ   C  20.178  17.326   4.340 1.00 . A A . 684 ARG CZ   1 1 
       12 24991 1 1 107 ARG H    H  17.889  14.672  10.378 1.00 . A A . 684 ARG H    1 1 
       12 24992 1 1 107 ARG HA   H  16.670  14.300   8.564 1.00 . A A . 684 ARG HA   1 1 
       12 24993 1 1 107 ARG HB2  H  19.349  13.411   7.608 1.00 . A A . 684 ARG HB2  1 1 
       12 24994 1 1 107 ARG HB3  H  17.966  13.471   6.536 1.00 . A A . 684 ARG HB3  1 1 
       12 24995 1 1 107 ARG HD2  H  20.400  15.028   5.992 1.00 . A A . 684 ARG HD2  1 1 
       12 24996 1 1 107 ARG HD3  H  18.873  15.019   5.114 1.00 . A A . 684 ARG HD3  1 1 
       12 24997 1 1 107 ARG HE   H  19.324  17.570   6.171 1.00 . A A . 684 ARG HE   1 1 
       12 24998 1 1 107 ARG HG2  H  17.726  15.884   7.088 1.00 . A A . 684 ARG HG2  1 1 
       12 24999 1 1 107 ARG HG3  H  19.246  15.765   7.987 1.00 . A A . 684 ARG HG3  1 1 
       12 25000 1 1 107 ARG HH12 H  21.049  16.702   2.585 1.00 . A A . 684 ARG HH12 1 1 
       12 25001 1 1 107 ARG HH21 H  20.631  18.952   3.192 1.00 . A A . 684 ARG HH21 1 1 
       12 25002 1 1 107 ARG N    N  18.081  13.817   9.932 1.00 . A A . 684 ARG N    1 1 
       12 25003 1 1 107 ARG NE   N  19.645  16.920   5.502 1.00 . A A . 684 ARG NE   1 1 
       12 25004 1 1 107 ARG NH1  N  20.646  16.436   3.464 1.00 . A A . 684 ARG NH1  1 1 
       12 25005 1 1 107 ARG NH2  N  20.254  18.624   4.061 1.00 . A A . 684 ARG NH2  1 1 
       12 25006 1 1 107 ARG O    O  17.489  11.290   8.007 1.00 . A A . 684 ARG O    1 1 
       12 25007 1 1 108 THR C    C  13.938  11.172   7.414 1.00 . A A . 685 THR C    1 1 
       12 25008 1 1 108 THR CA   C  14.928  10.967   8.565 1.00 . A A . 685 THR CA   1 1 
       12 25009 1 1 108 THR CB   C  14.242  10.429   9.874 1.00 . A A . 685 THR CB   1 1 
       12 25010 1 1 108 THR CG2  C  13.177  11.374  10.393 1.00 . A A . 685 THR CG2  1 1 
       12 25011 1 1 108 THR H    H  15.179  12.968   9.127 1.00 . A A . 685 THR H    1 1 
       12 25012 1 1 108 THR HA   H  15.676  10.258   8.244 1.00 . A A . 685 THR HA   1 1 
       12 25013 1 1 108 THR HB   H  15.009  10.312  10.625 1.00 . A A . 685 THR HB   1 1 
       12 25014 1 1 108 THR HG1  H  13.874   8.574  10.374 1.00 . A A . 685 THR HG1  1 1 
       12 25015 1 1 108 THR HG21 H  12.418  11.462   9.630 1.00 . A A . 685 THR HG21 1 1 
       12 25016 1 1 108 THR N    N  15.624  12.177   8.767 1.00 . A A . 685 THR N    1 1 
       12 25017 1 1 108 THR O    O  13.041  12.039   7.478 1.00 . A A . 685 THR O    1 1 
       12 25018 1 1 108 THR OG1  O  13.653   9.155   9.634 1.00 . A A . 685 THR OG1  1 1 
       12 25019 1 1 109 PRO C    C  11.939   9.868   5.505 1.00 . A A . 686 PRO C    1 1 
       12 25020 1 1 109 PRO CA   C  13.266  10.502   5.166 1.00 . A A . 686 PRO CA   1 1 
       12 25021 1 1 109 PRO CB   C  14.000   9.672   4.104 1.00 . A A . 686 PRO CB   1 1 
       12 25022 1 1 109 PRO CD   C  15.313   9.605   6.063 1.00 . A A . 686 PRO CD   1 1 
       12 25023 1 1 109 PRO CG   C  15.401   9.603   4.581 1.00 . A A . 686 PRO CG   1 1 
       12 25024 1 1 109 PRO HA   H  13.105  11.505   4.801 1.00 . A A . 686 PRO HA   1 1 
       12 25025 1 1 109 PRO HB2  H  13.554   8.692   4.045 1.00 . A A . 686 PRO HB2  1 1 
       12 25026 1 1 109 PRO HB3  H  13.931  10.163   3.145 1.00 . A A . 686 PRO HB3  1 1 
       12 25027 1 1 109 PRO HD2  H  15.144   8.614   6.456 1.00 . A A . 686 PRO HD2  1 1 
       12 25028 1 1 109 PRO HD3  H  16.207  10.050   6.472 1.00 . A A . 686 PRO HD3  1 1 
       12 25029 1 1 109 PRO HG2  H  15.869   8.696   4.229 1.00 . A A . 686 PRO HG2  1 1 
       12 25030 1 1 109 PRO HG3  H  15.950  10.467   4.236 1.00 . A A . 686 PRO HG3  1 1 
       12 25031 1 1 109 PRO N    N  14.155  10.466   6.307 1.00 . A A . 686 PRO N    1 1 
       12 25032 1 1 109 PRO O    O  11.898   8.744   6.031 1.00 . A A . 686 PRO O    1 1 
       12 25033 1 1 110 ARG C    C   9.299   8.817   4.765 1.00 . A A . 687 ARG C    1 1 
       12 25034 1 1 110 ARG CA   C   9.525  10.143   5.476 1.00 . A A . 687 ARG CA   1 1 
       12 25035 1 1 110 ARG CB   C   8.565  11.210   4.966 1.00 . A A . 687 ARG CB   1 1 
       12 25036 1 1 110 ARG CD   C   6.251  12.034   4.575 1.00 . A A . 687 ARG CD   1 1 
       12 25037 1 1 110 ARG CG   C   7.109  10.881   5.077 1.00 . A A . 687 ARG CG   1 1 
       12 25038 1 1 110 ARG CZ   C   6.903  14.376   5.228 1.00 . A A . 687 ARG CZ   1 1 
       12 25039 1 1 110 ARG H    H  10.974  11.501   4.874 1.00 . A A . 687 ARG H    1 1 
       12 25040 1 1 110 ARG HA   H   9.374  10.016   6.537 1.00 . A A . 687 ARG HA   1 1 
       12 25041 1 1 110 ARG HB2  H   8.738  12.124   5.518 1.00 . A A . 687 ARG HB2  1 1 
       12 25042 1 1 110 ARG HB3  H   8.794  11.396   3.927 1.00 . A A . 687 ARG HB3  1 1 
       12 25043 1 1 110 ARG HD2  H   6.557  12.336   3.586 1.00 . A A . 687 ARG HD2  1 1 
       12 25044 1 1 110 ARG HD3  H   5.234  11.674   4.545 1.00 . A A . 687 ARG HD3  1 1 
       12 25045 1 1 110 ARG HE   H   5.654  13.143   6.232 1.00 . A A . 687 ARG HE   1 1 
       12 25046 1 1 110 ARG HG2  H   6.919   9.996   4.488 1.00 . A A . 687 ARG HG2  1 1 
       12 25047 1 1 110 ARG HG3  H   6.888  10.691   6.117 1.00 . A A . 687 ARG HG3  1 1 
       12 25048 1 1 110 ARG HH12 H   8.371  15.303   4.171 1.00 . A A . 687 ARG HH12 1 1 
       12 25049 1 1 110 ARG HH21 H   7.073  16.325   5.854 1.00 . A A . 687 ARG HH21 1 1 
       12 25050 1 1 110 ARG N    N  10.872  10.599   5.245 1.00 . A A . 687 ARG N    1 1 
       12 25051 1 1 110 ARG NE   N   6.261  13.221   5.455 1.00 . A A . 687 ARG NE   1 1 
       12 25052 1 1 110 ARG NH1  N   7.880  14.443   4.326 1.00 . A A . 687 ARG NH1  1 1 
       12 25053 1 1 110 ARG NH2  N   6.622  15.434   5.969 1.00 . A A . 687 ARG NH2  1 1 
       12 25054 1 1 110 ARG O    O   9.667   8.661   3.603 1.00 . A A . 687 ARG O    1 1 
       12 25055 1 1 111 ALA C    C   7.078   6.161   5.101 1.00 . A A . 688 ALA C    1 1 
       12 25056 1 1 111 ALA CA   C   8.514   6.569   4.920 1.00 . A A . 688 ALA CA   1 1 
       12 25057 1 1 111 ALA CB   C   9.441   5.570   5.605 1.00 . A A . 688 ALA CB   1 1 
       12 25058 1 1 111 ALA H    H   8.395   8.050   6.367 1.00 . A A . 688 ALA H    1 1 
       12 25059 1 1 111 ALA HA   H   8.753   6.588   3.867 1.00 . A A . 688 ALA HA   1 1 
       12 25060 1 1 111 ALA HB1  H  10.466   5.880   5.471 1.00 . A A . 688 ALA HB1  1 1 
       12 25061 1 1 111 ALA HB2  H   9.300   4.591   5.173 1.00 . A A . 688 ALA HB2  1 1 
       12 25062 1 1 111 ALA HB3  H   9.212   5.538   6.659 1.00 . A A . 688 ALA HB3  1 1 
       12 25063 1 1 111 ALA N    N   8.719   7.880   5.458 1.00 . A A . 688 ALA N    1 1 
       12 25064 1 1 111 ALA O    O   6.377   6.690   5.979 1.00 . A A . 688 ALA O    1 1 
       12 25065 1 1 112 THR C    C   5.330   3.268   4.575 1.00 . A A . 689 THR C    1 1 
       12 25066 1 1 112 THR CA   C   5.298   4.744   4.320 1.00 . A A . 689 THR CA   1 1 
       12 25067 1 1 112 THR CB   C   4.619   4.973   2.965 1.00 . A A . 689 THR CB   1 1 
       12 25068 1 1 112 THR CG2  C   3.160   4.564   2.992 1.00 . A A . 689 THR CG2  1 1 
       12 25069 1 1 112 THR H    H   7.273   4.856   3.633 1.00 . A A . 689 THR H    1 1 
       12 25070 1 1 112 THR HA   H   4.736   5.256   5.087 1.00 . A A . 689 THR HA   1 1 
       12 25071 1 1 112 THR HB   H   5.131   4.390   2.215 1.00 . A A . 689 THR HB   1 1 
       12 25072 1 1 112 THR HG1  H   5.632   6.569   2.715 1.00 . A A . 689 THR HG1  1 1 
       12 25073 1 1 112 THR HG21 H   3.092   3.514   3.230 1.00 . A A . 689 THR HG21 1 1 
       12 25074 1 1 112 THR N    N   6.648   5.236   4.288 1.00 . A A . 689 THR N    1 1 
       12 25075 1 1 112 THR O    O   6.033   2.530   3.877 1.00 . A A . 689 THR O    1 1 
       12 25076 1 1 112 THR OG1  O   4.702   6.326   2.640 1.00 . A A . 689 THR OG1  1 1 
       12 25077 1 1 113 LEU C    C   3.120   1.059   6.063 1.00 . A A . 690 LEU C    1 1 
       12 25078 1 1 113 LEU CA   C   4.555   1.476   5.841 1.00 . A A . 690 LEU CA   1 1 
       12 25079 1 1 113 LEU CB   C   5.486   1.147   7.016 1.00 . A A . 690 LEU CB   1 1 
       12 25080 1 1 113 LEU CD1  C   6.837  -0.560   8.167 1.00 . A A . 690 LEU CD1  1 1 
       12 25081 1 1 113 LEU CD2  C   4.406  -0.597   8.445 1.00 . A A . 690 LEU CD2  1 1 
       12 25082 1 1 113 LEU CG   C   5.534  -0.301   7.474 1.00 . A A . 690 LEU CG   1 1 
       12 25083 1 1 113 LEU H    H   4.094   3.420   6.144 1.00 . A A . 690 LEU H    1 1 
       12 25084 1 1 113 LEU HA   H   4.945   0.985   4.958 1.00 . A A . 690 LEU HA   1 1 
       12 25085 1 1 113 LEU HB2  H   6.488   1.440   6.740 1.00 . A A . 690 LEU HB2  1 1 
       12 25086 1 1 113 LEU HB3  H   5.183   1.756   7.855 1.00 . A A . 690 LEU HB3  1 1 
       12 25087 1 1 113 LEU HD13 H   7.639  -0.409   7.461 1.00 . A A . 690 LEU HD13 1 1 
       12 25088 1 1 113 LEU HD21 H   4.452  -1.629   8.758 1.00 . A A . 690 LEU HD21 1 1 
       12 25089 1 1 113 LEU HG   H   5.413  -0.933   6.609 1.00 . A A . 690 LEU HG   1 1 
       12 25090 1 1 113 LEU N    N   4.616   2.833   5.555 1.00 . A A . 690 LEU N    1 1 
       12 25091 1 1 113 LEU O    O   2.447   1.553   6.955 1.00 . A A . 690 LEU O    1 1 
       12 25092 1 1 114 ILE C    C   1.339  -1.619   6.085 1.00 . A A . 691 ILE C    1 1 
       12 25093 1 1 114 ILE CA   C   1.310  -0.323   5.319 1.00 . A A . 691 ILE CA   1 1 
       12 25094 1 1 114 ILE CB   C   0.670  -0.630   3.904 1.00 . A A . 691 ILE CB   1 1 
       12 25095 1 1 114 ILE CD1  C   1.884   1.202   2.543 1.00 . A A . 691 ILE CD1  1 1 
       12 25096 1 1 114 ILE CG1  C   0.568   0.591   2.965 1.00 . A A . 691 ILE CG1  1 1 
       12 25097 1 1 114 ILE CG2  C  -0.699  -1.244   4.062 1.00 . A A . 691 ILE CG2  1 1 
       12 25098 1 1 114 ILE H    H   3.275  -0.183   4.558 1.00 . A A . 691 ILE H    1 1 
       12 25099 1 1 114 ILE HA   H   0.697   0.399   5.837 1.00 . A A . 691 ILE HA   1 1 
       12 25100 1 1 114 ILE HB   H   1.279  -1.386   3.437 1.00 . A A . 691 ILE HB   1 1 
       12 25101 1 1 114 ILE HD11 H   2.374   1.589   3.423 1.00 . A A . 691 ILE HD11 1 1 
       12 25102 1 1 114 ILE HG12 H   0.070   0.244   2.071 1.00 . A A . 691 ILE HG12 1 1 
       12 25103 1 1 114 ILE HG23 H  -0.621  -2.160   4.630 1.00 . A A . 691 ILE HG23 1 1 
       12 25104 1 1 114 ILE N    N   2.661   0.171   5.239 1.00 . A A . 691 ILE N    1 1 
       12 25105 1 1 114 ILE O    O   2.219  -2.441   5.859 1.00 . A A . 691 ILE O    1 1 
       12 25106 1 1 115 THR C    C  -1.026  -3.638   7.248 1.00 . A A . 692 THR C    1 1 
       12 25107 1 1 115 THR CA   C   0.298  -3.013   7.680 1.00 . A A . 692 THR CA   1 1 
       12 25108 1 1 115 THR CB   C   0.331  -2.790   9.201 1.00 . A A . 692 THR CB   1 1 
       12 25109 1 1 115 THR CG2  C   0.371  -4.124   9.938 1.00 . A A . 692 THR CG2  1 1 
       12 25110 1 1 115 THR H    H  -0.202  -1.061   7.204 1.00 . A A . 692 THR H    1 1 
       12 25111 1 1 115 THR HA   H   1.111  -3.661   7.386 1.00 . A A . 692 THR HA   1 1 
       12 25112 1 1 115 THR HB   H  -0.541  -2.231   9.503 1.00 . A A . 692 THR HB   1 1 
       12 25113 1 1 115 THR HG1  H   1.938  -1.863   8.667 1.00 . A A . 692 THR HG1  1 1 
       12 25114 1 1 115 THR HG21 H   1.258  -4.668   9.650 1.00 . A A . 692 THR HG21 1 1 
       12 25115 1 1 115 THR N    N   0.433  -1.783   6.988 1.00 . A A . 692 THR N    1 1 
       12 25116 1 1 115 THR O    O  -2.096  -3.033   7.412 1.00 . A A . 692 THR O    1 1 
       12 25117 1 1 115 THR OG1  O   1.528  -2.056   9.518 1.00 . A A . 692 THR OG1  1 1 
       12 25118 1 1 116 PHE C    C  -2.670  -6.372   7.242 1.00 . A A . 693 PHE C    1 1 
       12 25119 1 1 116 PHE CA   C  -2.110  -5.478   6.158 1.00 . A A . 693 PHE CA   1 1 
       12 25120 1 1 116 PHE CB   C  -1.771  -6.326   4.913 1.00 . A A . 693 PHE CB   1 1 
       12 25121 1 1 116 PHE CD1  C  -1.901  -4.775   2.944 1.00 . A A . 693 PHE CD1  1 1 
       12 25122 1 1 116 PHE CD2  C   0.227  -5.616   3.580 1.00 . A A . 693 PHE CD2  1 1 
       12 25123 1 1 116 PHE CE1  C  -1.307  -4.059   1.914 1.00 . A A . 693 PHE CE1  1 1 
       12 25124 1 1 116 PHE CE2  C   0.823  -4.909   2.556 1.00 . A A . 693 PHE CE2  1 1 
       12 25125 1 1 116 PHE CG   C  -1.138  -5.557   3.786 1.00 . A A . 693 PHE CG   1 1 
       12 25126 1 1 116 PHE CZ   C   0.056  -4.128   1.722 1.00 . A A . 693 PHE CZ   1 1 
       12 25127 1 1 116 PHE H    H  -0.067  -5.229   6.545 1.00 . A A . 693 PHE H    1 1 
       12 25128 1 1 116 PHE HA   H  -2.848  -4.738   5.884 1.00 . A A . 693 PHE HA   1 1 
       12 25129 1 1 116 PHE HB2  H  -1.096  -7.120   5.193 1.00 . A A . 693 PHE HB2  1 1 
       12 25130 1 1 116 PHE HB3  H  -2.686  -6.764   4.540 1.00 . A A . 693 PHE HB3  1 1 
       12 25131 1 1 116 PHE HD1  H  -2.970  -4.735   3.101 1.00 . A A . 693 PHE HD1  1 1 
       12 25132 1 1 116 PHE HD2  H   0.826  -6.241   4.233 1.00 . A A . 693 PHE HD2  1 1 
       12 25133 1 1 116 PHE HE1  H  -1.901  -3.441   1.255 1.00 . A A . 693 PHE HE1  1 1 
       12 25134 1 1 116 PHE HE2  H   1.892  -4.964   2.410 1.00 . A A . 693 PHE HE2  1 1 
       12 25135 1 1 116 PHE HZ   H   0.519  -3.571   0.920 1.00 . A A . 693 PHE HZ   1 1 
       12 25136 1 1 116 PHE N    N  -0.947  -4.799   6.650 1.00 . A A . 693 PHE N    1 1 
       12 25137 1 1 116 PHE O    O  -2.005  -7.317   7.689 1.00 . A A . 693 PHE O    1 1 
       12 25138 1 1 117 LEU C    C  -5.786  -7.417   7.980 1.00 . A A . 694 LEU C    1 1 
       12 25139 1 1 117 LEU CA   C  -4.562  -6.867   8.645 1.00 . A A . 694 LEU CA   1 1 
       12 25140 1 1 117 LEU CB   C  -5.014  -6.069   9.898 1.00 . A A . 694 LEU CB   1 1 
       12 25141 1 1 117 LEU CD1  C  -3.260  -4.259  10.156 1.00 . A A . 694 LEU CD1  1 1 
       12 25142 1 1 117 LEU CD2  C  -4.573  -5.025  12.123 1.00 . A A . 694 LEU CD2  1 1 
       12 25143 1 1 117 LEU CG   C  -3.948  -5.438  10.812 1.00 . A A . 694 LEU CG   1 1 
       12 25144 1 1 117 LEU H    H  -4.302  -5.259   7.314 1.00 . A A . 694 LEU H    1 1 
       12 25145 1 1 117 LEU HA   H  -3.915  -7.679   8.945 1.00 . A A . 694 LEU HA   1 1 
       12 25146 1 1 117 LEU HB2  H  -5.647  -5.265   9.553 1.00 . A A . 694 LEU HB2  1 1 
       12 25147 1 1 117 LEU HB3  H  -5.624  -6.728  10.496 1.00 . A A . 694 LEU HB3  1 1 
       12 25148 1 1 117 LEU HD13 H  -3.987  -3.494   9.930 1.00 . A A . 694 LEU HD13 1 1 
       12 25149 1 1 117 LEU HD21 H  -3.816  -4.604  12.767 1.00 . A A . 694 LEU HD21 1 1 
       12 25150 1 1 117 LEU HG   H  -3.192  -6.179  11.027 1.00 . A A . 694 LEU HG   1 1 
       12 25151 1 1 117 LEU N    N  -3.861  -6.062   7.675 1.00 . A A . 694 LEU N    1 1 
       12 25152 1 1 117 LEU O    O  -6.360  -6.769   7.108 1.00 . A A . 694 LEU O    1 1 
       12 25153 1 1 118 CYS C    C  -8.505  -9.112   8.807 1.00 . A A . 695 CYS C    1 1 
       12 25154 1 1 118 CYS CA   C  -7.381  -9.131   7.788 1.00 . A A . 695 CYS CA   1 1 
       12 25155 1 1 118 CYS CB   C  -7.140 -10.499   7.131 1.00 . A A . 695 CYS CB   1 1 
       12 25156 1 1 118 CYS H    H  -5.687  -9.098   9.014 1.00 . A A . 695 CYS H    1 1 
       12 25157 1 1 118 CYS HA   H  -7.674  -8.426   7.022 1.00 . A A . 695 CYS HA   1 1 
       12 25158 1 1 118 CYS HB2  H  -8.069 -10.953   6.827 1.00 . A A . 695 CYS HB2  1 1 
       12 25159 1 1 118 CYS HB3  H  -6.526 -10.370   6.252 1.00 . A A . 695 CYS HB3  1 1 
       12 25160 1 1 118 CYS N    N  -6.190  -8.581   8.345 1.00 . A A . 695 CYS N    1 1 
       12 25161 1 1 118 CYS O    O  -9.040 -10.144   9.227 1.00 . A A . 695 CYS O    1 1 
       12 25162 1 1 118 CYS SG   S  -6.327 -11.734   8.168 1.00 . A A . 695 CYS SG   1 1 
       12 25163 1 1 119 ASP C    C -11.100  -7.287   9.473 1.00 . A A . 696 ASP C    1 1 
       12 25164 1 1 119 ASP CA   C  -9.827  -7.640  10.214 1.00 . A A . 696 ASP CA   1 1 
       12 25165 1 1 119 ASP CB   C  -9.388  -6.477  11.112 1.00 . A A . 696 ASP CB   1 1 
       12 25166 1 1 119 ASP CG   C -10.379  -6.122  12.199 1.00 . A A . 696 ASP CG   1 1 
       12 25167 1 1 119 ASP H    H  -8.280  -7.158   8.886 1.00 . A A . 696 ASP H    1 1 
       12 25168 1 1 119 ASP HA   H  -9.982  -8.521  10.819 1.00 . A A . 696 ASP HA   1 1 
       12 25169 1 1 119 ASP HB2  H  -8.456  -6.738  11.590 1.00 . A A . 696 ASP HB2  1 1 
       12 25170 1 1 119 ASP HB3  H  -9.232  -5.606  10.493 1.00 . A A . 696 ASP HB3  1 1 
       12 25171 1 1 119 ASP N    N  -8.791  -7.911   9.248 1.00 . A A . 696 ASP N    1 1 
       12 25172 1 1 119 ASP O    O -11.104  -6.336   8.670 1.00 . A A . 696 ASP O    1 1 
       12 25173 1 1 119 ASP OD1  O -11.294  -5.330  11.949 1.00 . A A . 696 ASP OD1  1 1 
       12 25174 1 1 119 ASP OD2  O -10.227  -6.616  13.342 1.00 . A A . 696 ASP OD2  1 1 
       12 25175 1 1 120 ARG C    C -13.386  -8.294   7.577 1.00 . A A . 697 ARG C    1 1 
       12 25176 1 1 120 ARG CA   C -13.474  -7.894   9.068 1.00 . A A . 697 ARG CA   1 1 
       12 25177 1 1 120 ARG CB   C -13.988  -6.432   9.265 1.00 . A A . 697 ARG CB   1 1 
       12 25178 1 1 120 ARG CD   C -16.526  -6.849   9.532 1.00 . A A . 697 ARG CD   1 1 
       12 25179 1 1 120 ARG CG   C -15.419  -6.084   8.784 1.00 . A A . 697 ARG CG   1 1 
       12 25180 1 1 120 ARG CZ   C -16.511  -9.291  10.078 1.00 . A A . 697 ARG CZ   1 1 
       12 25181 1 1 120 ARG H    H -12.045  -8.814  10.346 1.00 . A A . 697 ARG H    1 1 
       12 25182 1 1 120 ARG HA   H -14.153  -8.584   9.550 1.00 . A A . 697 ARG HA   1 1 
       12 25183 1 1 120 ARG HB2  H -13.938  -6.205  10.317 1.00 . A A . 697 ARG HB2  1 1 
       12 25184 1 1 120 ARG HB3  H -13.289  -5.782   8.761 1.00 . A A . 697 ARG HB3  1 1 
       12 25185 1 1 120 ARG HD2  H -16.368  -6.747  10.594 1.00 . A A . 697 ARG HD2  1 1 
       12 25186 1 1 120 ARG HD3  H -17.475  -6.393   9.285 1.00 . A A . 697 ARG HD3  1 1 
       12 25187 1 1 120 ARG HE   H -16.759  -8.507   8.251 1.00 . A A . 697 ARG HE   1 1 
       12 25188 1 1 120 ARG HG2  H -15.583  -5.028   8.937 1.00 . A A . 697 ARG HG2  1 1 
       12 25189 1 1 120 ARG HG3  H -15.484  -6.300   7.729 1.00 . A A . 697 ARG HG3  1 1 
       12 25190 1 1 120 ARG HH12 H -16.237  -9.795  12.024 1.00 . A A . 697 ARG HH12 1 1 
       12 25191 1 1 120 ARG HH21 H -16.587 -11.327  10.289 1.00 . A A . 697 ARG HH21 1 1 
       12 25192 1 1 120 ARG N    N -12.160  -8.072   9.713 1.00 . A A . 697 ARG N    1 1 
       12 25193 1 1 120 ARG NE   N -16.592  -8.287   9.194 1.00 . A A . 697 ARG NE   1 1 
       12 25194 1 1 120 ARG NH1  N -16.282  -9.043  11.362 1.00 . A A . 697 ARG NH1  1 1 
       12 25195 1 1 120 ARG NH2  N -16.641 -10.542   9.661 1.00 . A A . 697 ARG NH2  1 1 
       12 25196 1 1 120 ARG O    O -12.302  -8.581   7.057 1.00 . A A . 697 ARG O    1 1 
       12 25197 1 1 121 ASP C    C -14.289  -7.587   4.611 1.00 . A A . 698 ASP C    1 1 
       12 25198 1 1 121 ASP CA   C -14.541  -8.741   5.531 1.00 . A A . 698 ASP CA   1 1 
       12 25199 1 1 121 ASP CB   C -15.858  -9.436   5.178 1.00 . A A . 698 ASP CB   1 1 
       12 25200 1 1 121 ASP CG   C -16.027 -10.759   5.877 1.00 . A A . 698 ASP CG   1 1 
       12 25201 1 1 121 ASP H    H -15.331  -8.066   7.347 1.00 . A A . 698 ASP H    1 1 
       12 25202 1 1 121 ASP HA   H -13.739  -9.452   5.395 1.00 . A A . 698 ASP HA   1 1 
       12 25203 1 1 121 ASP HB2  H -16.683  -8.799   5.460 1.00 . A A . 698 ASP HB2  1 1 
       12 25204 1 1 121 ASP HB3  H -15.895  -9.603   4.112 1.00 . A A . 698 ASP HB3  1 1 
       12 25205 1 1 121 ASP N    N -14.500  -8.334   6.911 1.00 . A A . 698 ASP N    1 1 
       12 25206 1 1 121 ASP O    O -15.069  -6.636   4.552 1.00 . A A . 698 ASP O    1 1 
       12 25207 1 1 121 ASP OD1  O -15.543 -11.784   5.354 1.00 . A A . 698 ASP OD1  1 1 
       12 25208 1 1 121 ASP OD2  O -16.640 -10.807   6.968 1.00 . A A . 698 ASP OD2  1 1 
       12 25209 1 1 122 ALA C    C -11.926  -7.444   1.964 1.00 . A A . 699 ALA C    1 1 
       12 25210 1 1 122 ALA CA   C -12.793  -6.706   2.944 1.00 . A A . 699 ALA CA   1 1 
       12 25211 1 1 122 ALA CB   C -12.028  -5.554   3.582 1.00 . A A . 699 ALA CB   1 1 
       12 25212 1 1 122 ALA H    H -12.574  -8.412   4.079 1.00 . A A . 699 ALA H    1 1 
       12 25213 1 1 122 ALA HA   H -13.678  -6.333   2.447 1.00 . A A . 699 ALA HA   1 1 
       12 25214 1 1 122 ALA HB1  H -11.166  -5.939   4.107 1.00 . A A . 699 ALA HB1  1 1 
       12 25215 1 1 122 ALA HB2  H -12.673  -5.037   4.277 1.00 . A A . 699 ALA HB2  1 1 
       12 25216 1 1 122 ALA HB3  H -11.705  -4.866   2.814 1.00 . A A . 699 ALA HB3  1 1 
       12 25217 1 1 122 ALA N    N -13.189  -7.665   3.933 1.00 . A A . 699 ALA N    1 1 
       12 25218 1 1 122 ALA O    O -10.969  -8.069   2.364 1.00 . A A . 699 ALA O    1 1 
       12 25219 1 1 123 GLY C    C -10.189  -7.647  -0.574 1.00 . A A . 700 GLY C    1 1 
       12 25220 1 1 123 GLY CA   C -11.579  -8.151  -0.300 1.00 . A A . 700 GLY CA   1 1 
       12 25221 1 1 123 GLY H    H -13.032  -6.832   0.461 1.00 . A A . 700 GLY H    1 1 
       12 25222 1 1 123 GLY HA2  H -11.508  -9.175   0.033 1.00 . A A . 700 GLY HA2  1 1 
       12 25223 1 1 123 GLY HA3  H -12.150  -8.120  -1.216 1.00 . A A . 700 GLY HA3  1 1 
       12 25224 1 1 123 GLY N    N -12.278  -7.398   0.711 1.00 . A A . 700 GLY N    1 1 
       12 25225 1 1 123 GLY O    O  -9.211  -8.223  -0.104 1.00 . A A . 700 GLY O    1 1 
       12 25226 1 1 124 VAL C    C  -8.272  -5.149  -0.579 1.00 . A A . 701 VAL C    1 1 
       12 25227 1 1 124 VAL CA   C  -8.815  -6.027  -1.701 1.00 . A A . 701 VAL CA   1 1 
       12 25228 1 1 124 VAL CB   C  -8.915  -5.217  -3.023 1.00 . A A . 701 VAL CB   1 1 
       12 25229 1 1 124 VAL CG1  C  -7.546  -4.775  -3.495 1.00 . A A . 701 VAL CG1  1 1 
       12 25230 1 1 124 VAL CG2  C  -9.619  -6.027  -4.103 1.00 . A A . 701 VAL CG2  1 1 
       12 25231 1 1 124 VAL H    H -10.924  -6.112  -1.580 1.00 . A A . 701 VAL H    1 1 
       12 25232 1 1 124 VAL HA   H  -8.139  -6.859  -1.844 1.00 . A A . 701 VAL HA   1 1 
       12 25233 1 1 124 VAL HB   H  -9.488  -4.322  -2.840 1.00 . A A . 701 VAL HB   1 1 
       12 25234 1 1 124 VAL HG13 H  -6.926  -5.643  -3.666 1.00 . A A . 701 VAL HG13 1 1 
       12 25235 1 1 124 VAL HG21 H -10.612  -6.287  -3.771 1.00 . A A . 701 VAL HG21 1 1 
       12 25236 1 1 124 VAL N    N -10.098  -6.569  -1.309 1.00 . A A . 701 VAL N    1 1 
       12 25237 1 1 124 VAL O    O  -7.065  -5.114  -0.317 1.00 . A A . 701 VAL O    1 1 
       12 25238 1 1 125 GLY C    C  -8.625  -2.209   0.850 1.00 . A A . 702 GLY C    1 1 
       12 25239 1 1 125 GLY CA   C  -8.792  -3.660   1.206 1.00 . A A . 702 GLY CA   1 1 
       12 25240 1 1 125 GLY H    H -10.109  -4.570  -0.145 1.00 . A A . 702 GLY H    1 1 
       12 25241 1 1 125 GLY HA2  H  -9.549  -3.740   1.969 1.00 . A A . 702 GLY HA2  1 1 
       12 25242 1 1 125 GLY HA3  H  -7.859  -4.024   1.608 1.00 . A A . 702 GLY HA3  1 1 
       12 25243 1 1 125 GLY N    N  -9.167  -4.485   0.102 1.00 . A A . 702 GLY N    1 1 
       12 25244 1 1 125 GLY O    O  -8.361  -1.857  -0.306 1.00 . A A . 702 GLY O    1 1 
       12 25245 1 1 126 PHE C    C  -7.582   0.516   2.673 1.00 . A A . 703 PHE C    1 1 
       12 25246 1 1 126 PHE CA   C  -8.650   0.051   1.679 1.00 . A A . 703 PHE CA   1 1 
       12 25247 1 1 126 PHE CB   C  -9.978   0.770   1.929 1.00 . A A . 703 PHE CB   1 1 
       12 25248 1 1 126 PHE CD1  C  -9.924   2.755   0.413 1.00 . A A . 703 PHE CD1  1 1 
       12 25249 1 1 126 PHE CD2  C  -9.948   3.134   2.764 1.00 . A A . 703 PHE CD2  1 1 
       12 25250 1 1 126 PHE CE1  C  -9.896   4.112   0.190 1.00 . A A . 703 PHE CE1  1 1 
       12 25251 1 1 126 PHE CE2  C  -9.922   4.497   2.546 1.00 . A A . 703 PHE CE2  1 1 
       12 25252 1 1 126 PHE CG   C  -9.947   2.250   1.699 1.00 . A A . 703 PHE CG   1 1 
       12 25253 1 1 126 PHE CZ   C  -9.894   4.983   1.255 1.00 . A A . 703 PHE CZ   1 1 
       12 25254 1 1 126 PHE H    H  -9.128  -1.706   2.698 1.00 . A A . 703 PHE H    1 1 
       12 25255 1 1 126 PHE HA   H  -8.318   0.251   0.671 1.00 . A A . 703 PHE HA   1 1 
       12 25256 1 1 126 PHE HB2  H -10.724   0.348   1.275 1.00 . A A . 703 PHE HB2  1 1 
       12 25257 1 1 126 PHE HB3  H -10.271   0.591   2.951 1.00 . A A . 703 PHE HB3  1 1 
       12 25258 1 1 126 PHE HD1  H  -9.923   2.072  -0.422 1.00 . A A . 703 PHE HD1  1 1 
       12 25259 1 1 126 PHE HD2  H  -9.970   2.752   3.775 1.00 . A A . 703 PHE HD2  1 1 
       12 25260 1 1 126 PHE HE1  H  -9.878   4.497  -0.820 1.00 . A A . 703 PHE HE1  1 1 
       12 25261 1 1 126 PHE HE2  H  -9.919   5.178   3.384 1.00 . A A . 703 PHE HE2  1 1 
       12 25262 1 1 126 PHE HZ   H  -9.864   6.045   1.066 1.00 . A A . 703 PHE HZ   1 1 
       12 25263 1 1 126 PHE N    N  -8.840  -1.368   1.825 1.00 . A A . 703 PHE N    1 1 
       12 25264 1 1 126 PHE O    O  -7.576   0.061   3.820 1.00 . A A . 703 PHE O    1 1 
       12 25265 1 1 127 PRO C    C  -6.221   3.127   3.962 1.00 . A A . 704 PRO C    1 1 
       12 25266 1 1 127 PRO CA   C  -5.666   1.924   3.186 1.00 . A A . 704 PRO CA   1 1 
       12 25267 1 1 127 PRO CB   C  -4.528   2.366   2.270 1.00 . A A . 704 PRO CB   1 1 
       12 25268 1 1 127 PRO CD   C  -6.452   1.866   0.889 1.00 . A A . 704 PRO CD   1 1 
       12 25269 1 1 127 PRO CG   C  -5.176   2.676   0.960 1.00 . A A . 704 PRO CG   1 1 
       12 25270 1 1 127 PRO HA   H  -5.313   1.176   3.881 1.00 . A A . 704 PRO HA   1 1 
       12 25271 1 1 127 PRO HB2  H  -4.044   3.236   2.688 1.00 . A A . 704 PRO HB2  1 1 
       12 25272 1 1 127 PRO HB3  H  -3.809   1.565   2.169 1.00 . A A . 704 PRO HB3  1 1 
       12 25273 1 1 127 PRO HD2  H  -7.278   2.489   0.582 1.00 . A A . 704 PRO HD2  1 1 
       12 25274 1 1 127 PRO HD3  H  -6.329   1.040   0.203 1.00 . A A . 704 PRO HD3  1 1 
       12 25275 1 1 127 PRO HG2  H  -5.404   3.730   0.908 1.00 . A A . 704 PRO HG2  1 1 
       12 25276 1 1 127 PRO HG3  H  -4.511   2.400   0.154 1.00 . A A . 704 PRO HG3  1 1 
       12 25277 1 1 127 PRO N    N  -6.647   1.380   2.265 1.00 . A A . 704 PRO N    1 1 
       12 25278 1 1 127 PRO O    O  -6.880   3.995   3.400 1.00 . A A . 704 PRO O    1 1 
       12 25279 1 1 128 GLU C    C  -5.177   4.803   6.835 1.00 . A A . 705 GLU C    1 1 
       12 25280 1 1 128 GLU CA   C  -6.377   4.239   6.091 1.00 . A A . 705 GLU CA   1 1 
       12 25281 1 1 128 GLU CB   C  -7.430   3.739   7.069 1.00 . A A . 705 GLU CB   1 1 
       12 25282 1 1 128 GLU CD   C  -9.731   2.779   7.413 1.00 . A A . 705 GLU CD   1 1 
       12 25283 1 1 128 GLU CG   C  -8.718   3.267   6.407 1.00 . A A . 705 GLU CG   1 1 
       12 25284 1 1 128 GLU H    H  -5.461   2.414   5.640 1.00 . A A . 705 GLU H    1 1 
       12 25285 1 1 128 GLU HA   H  -6.807   5.013   5.472 1.00 . A A . 705 GLU HA   1 1 
       12 25286 1 1 128 GLU HB2  H  -7.007   2.891   7.589 1.00 . A A . 705 GLU HB2  1 1 
       12 25287 1 1 128 GLU HB3  H  -7.665   4.518   7.777 1.00 . A A . 705 GLU HB3  1 1 
       12 25288 1 1 128 GLU HG2  H  -9.142   4.078   5.827 1.00 . A A . 705 GLU HG2  1 1 
       12 25289 1 1 128 GLU HG3  H  -8.482   2.461   5.728 1.00 . A A . 705 GLU HG3  1 1 
       12 25290 1 1 128 GLU N    N  -5.952   3.160   5.233 1.00 . A A . 705 GLU N    1 1 
       12 25291 1 1 128 GLU O    O  -4.222   4.081   7.110 1.00 . A A . 705 GLU O    1 1 
       12 25292 1 1 128 GLU OE1  O  -9.695   1.588   7.785 1.00 . A A . 705 GLU OE1  1 1 
       12 25293 1 1 128 GLU OE2  O -10.584   3.584   7.855 1.00 . A A . 705 GLU OE2  1 1 
       12 25294 1 1 129 TYR C    C  -4.222   6.777   9.304 1.00 . A A . 706 TYR C    1 1 
       12 25295 1 1 129 TYR CA   C  -4.104   6.746   7.785 1.00 . A A . 706 TYR CA   1 1 
       12 25296 1 1 129 TYR CB   C  -3.996   8.184   7.225 1.00 . A A . 706 TYR CB   1 1 
       12 25297 1 1 129 TYR CD1  C  -1.561   8.634   7.731 1.00 . A A . 706 TYR CD1  1 1 
       12 25298 1 1 129 TYR CD2  C  -3.170  10.221   8.480 1.00 . A A . 706 TYR CD2  1 1 
       12 25299 1 1 129 TYR CE1  C  -0.549   9.397   8.265 1.00 . A A . 706 TYR CE1  1 1 
       12 25300 1 1 129 TYR CE2  C  -2.160  10.997   9.022 1.00 . A A . 706 TYR CE2  1 1 
       12 25301 1 1 129 TYR CG   C  -2.887   9.026   7.828 1.00 . A A . 706 TYR CG   1 1 
       12 25302 1 1 129 TYR CZ   C  -0.849  10.579   8.912 1.00 . A A . 706 TYR CZ   1 1 
       12 25303 1 1 129 TYR H    H  -6.051   6.572   6.979 1.00 . A A . 706 TYR H    1 1 
       12 25304 1 1 129 TYR HA   H  -3.194   6.226   7.519 1.00 . A A . 706 TYR HA   1 1 
       12 25305 1 1 129 TYR HB2  H  -3.822   8.141   6.160 1.00 . A A . 706 TYR HB2  1 1 
       12 25306 1 1 129 TYR HB3  H  -4.932   8.692   7.405 1.00 . A A . 706 TYR HB3  1 1 
       12 25307 1 1 129 TYR HD1  H  -1.325   7.709   7.227 1.00 . A A . 706 TYR HD1  1 1 
       12 25308 1 1 129 TYR HD2  H  -4.196  10.545   8.566 1.00 . A A . 706 TYR HD2  1 1 
       12 25309 1 1 129 TYR HE1  H   0.470   9.060   8.172 1.00 . A A . 706 TYR HE1  1 1 
       12 25310 1 1 129 TYR HE2  H  -2.402  11.917   9.532 1.00 . A A . 706 TYR HE2  1 1 
       12 25311 1 1 129 TYR HH   H   0.884  11.366   8.801 1.00 . A A . 706 TYR HH   1 1 
       12 25312 1 1 129 TYR N    N  -5.226   6.069   7.155 1.00 . A A . 706 TYR N    1 1 
       12 25313 1 1 129 TYR O    O  -5.317   7.026   9.850 1.00 . A A . 706 TYR O    1 1 
       12 25314 1 1 129 TYR OH   O   0.170  11.347   9.445 1.00 . A A . 706 TYR OH   1 1 
       12 25315 1 1 130 GLN C    C  -3.137   8.141  11.687 1.00 . A A . 707 GLN C    1 1 
       12 25316 1 1 130 GLN CA   C  -2.990   6.658  11.431 1.00 . A A . 707 GLN CA   1 1 
       12 25317 1 1 130 GLN CB   C  -1.607   6.196  11.920 1.00 . A A . 707 GLN CB   1 1 
       12 25318 1 1 130 GLN CD   C  -2.145   3.772  12.402 1.00 . A A . 707 GLN CD   1 1 
       12 25319 1 1 130 GLN CG   C  -1.293   4.750  11.637 1.00 . A A . 707 GLN CG   1 1 
       12 25320 1 1 130 GLN H    H  -2.323   6.145   9.491 1.00 . A A . 707 GLN H    1 1 
       12 25321 1 1 130 GLN HA   H  -3.776   6.106  11.926 1.00 . A A . 707 GLN HA   1 1 
       12 25322 1 1 130 GLN HB2  H  -0.839   6.779  11.434 1.00 . A A . 707 GLN HB2  1 1 
       12 25323 1 1 130 GLN HB3  H  -1.537   6.349  12.986 1.00 . A A . 707 GLN HB3  1 1 
       12 25324 1 1 130 GLN HE21 H  -2.138   2.667  14.042 1.00 . A A . 707 GLN HE21 1 1 
       12 25325 1 1 130 GLN HG2  H  -1.365   4.541  10.579 1.00 . A A . 707 GLN HG2  1 1 
       12 25326 1 1 130 GLN HG3  H  -0.275   4.641  11.977 1.00 . A A . 707 GLN HG3  1 1 
       12 25327 1 1 130 GLN N    N  -3.101   6.486   9.983 1.00 . A A . 707 GLN N    1 1 
       12 25328 1 1 130 GLN NE2  N  -1.622   3.302  13.499 1.00 . A A . 707 GLN NE2  1 1 
       12 25329 1 1 130 GLN O    O  -2.346   8.909  11.182 1.00 . A A . 707 GLN O    1 1 
       12 25330 1 1 130 GLN OE1  O  -3.233   3.392  11.968 1.00 . A A . 707 GLN OE1  1 1 
       12 25331 1 1 131 GLU C    C  -3.426  10.949  12.766 1.00 . A A . 708 GLU C    1 1 
       12 25332 1 1 131 GLU CA   C  -4.569   9.909  12.665 1.00 . A A . 708 GLU CA   1 1 
       12 25333 1 1 131 GLU CB   C  -5.514  10.002  13.853 1.00 . A A . 708 GLU CB   1 1 
       12 25334 1 1 131 GLU CD   C  -7.092  11.380  15.195 1.00 . A A . 708 GLU CD   1 1 
       12 25335 1 1 131 GLU CG   C  -6.091  11.379  14.087 1.00 . A A . 708 GLU CG   1 1 
       12 25336 1 1 131 GLU H    H  -4.607   7.809  12.964 1.00 . A A . 708 GLU H    1 1 
       12 25337 1 1 131 GLU HA   H  -5.136  10.163  11.781 1.00 . A A . 708 GLU HA   1 1 
       12 25338 1 1 131 GLU HB2  H  -6.334   9.318  13.702 1.00 . A A . 708 GLU HB2  1 1 
       12 25339 1 1 131 GLU HB3  H  -4.974   9.708  14.743 1.00 . A A . 708 GLU HB3  1 1 
       12 25340 1 1 131 GLU HG2  H  -5.288  12.054  14.340 1.00 . A A . 708 GLU HG2  1 1 
       12 25341 1 1 131 GLU HG3  H  -6.572  11.718  13.181 1.00 . A A . 708 GLU HG3  1 1 
       12 25342 1 1 131 GLU N    N  -4.130   8.511  12.474 1.00 . A A . 708 GLU N    1 1 
       12 25343 1 1 131 GLU O    O  -3.450  11.970  12.052 1.00 . A A . 708 GLU O    1 1 
       12 25344 1 1 131 GLU OE1  O  -8.287  11.133  14.923 1.00 . A A . 708 GLU OE1  1 1 
       12 25345 1 1 131 GLU OE2  O  -6.713  11.613  16.348 1.00 . A A . 708 GLU OE2  1 1 
       12 25346 1 1 132 GLU C    C  -0.138  10.869  14.276 1.00 . A A . 709 GLU C    1 1 
       12 25347 1 1 132 GLU CA   C  -1.350  11.633  13.751 1.00 . A A . 709 GLU CA   1 1 
       12 25348 1 1 132 GLU CB   C  -1.763  12.794  14.710 1.00 . A A . 709 GLU CB   1 1 
       12 25349 1 1 132 GLU CD   C   0.552  13.762  15.345 1.00 . A A . 709 GLU CD   1 1 
       12 25350 1 1 132 GLU CG   C  -0.833  14.030  14.795 1.00 . A A . 709 GLU CG   1 1 
       12 25351 1 1 132 GLU H    H  -2.476   9.917  14.194 1.00 . A A . 709 GLU H    1 1 
       12 25352 1 1 132 GLU HA   H  -1.124  12.039  12.776 1.00 . A A . 709 GLU HA   1 1 
       12 25353 1 1 132 GLU HB2  H  -2.730  13.155  14.390 1.00 . A A . 709 GLU HB2  1 1 
       12 25354 1 1 132 GLU HB3  H  -1.875  12.385  15.702 1.00 . A A . 709 GLU HB3  1 1 
       12 25355 1 1 132 GLU HG2  H  -0.712  14.436  13.803 1.00 . A A . 709 GLU HG2  1 1 
       12 25356 1 1 132 GLU HG3  H  -1.315  14.773  15.413 1.00 . A A . 709 GLU HG3  1 1 
       12 25357 1 1 132 GLU N    N  -2.457  10.714  13.624 1.00 . A A . 709 GLU N    1 1 
       12 25358 1 1 132 GLU O    O  -0.114  10.445  15.438 1.00 . A A . 709 GLU O    1 1 
       12 25359 1 1 132 GLU OE1  O   0.668  13.340  16.515 1.00 . A A . 709 GLU OE1  1 1 
       12 25360 1 1 132 GLU OE2  O   1.541  14.020  14.633 1.00 . A A . 709 GLU OE2  1 1 
       12 25361 1 1 133 ASP C    C   3.208  10.940  13.652 1.00 . A A . 710 ASP C    1 1 
       12 25362 1 1 133 ASP CA   C   2.059   9.997  13.867 1.00 . A A . 710 ASP CA   1 1 
       12 25363 1 1 133 ASP CB   C   2.340   8.671  13.162 1.00 . A A . 710 ASP CB   1 1 
       12 25364 1 1 133 ASP CG   C   3.532   7.942  13.795 1.00 . A A . 710 ASP CG   1 1 
       12 25365 1 1 133 ASP H    H   0.744  10.914  12.489 1.00 . A A . 710 ASP H    1 1 
       12 25366 1 1 133 ASP HA   H   1.958   9.825  14.928 1.00 . A A . 710 ASP HA   1 1 
       12 25367 1 1 133 ASP HB2  H   1.466   8.041  13.224 1.00 . A A . 710 ASP HB2  1 1 
       12 25368 1 1 133 ASP HB3  H   2.570   8.865  12.124 1.00 . A A . 710 ASP HB3  1 1 
       12 25369 1 1 133 ASP N    N   0.834  10.637  13.425 1.00 . A A . 710 ASP N    1 1 
       12 25370 1 1 133 ASP O    O   3.328  11.552  12.586 1.00 . A A . 710 ASP O    1 1 
       12 25371 1 1 133 ASP OD1  O   4.691   8.356  13.585 1.00 . A A . 710 ASP OD1  1 1 
       12 25372 1 1 133 ASP OD2  O   3.318   6.965  14.542 1.00 . A A . 710 ASP OD2  1 1 
       12 25373 1 1 134 ASN C    C   6.201  11.742  13.569 1.00 . A A . 711 ASN C    1 1 
       12 25374 1 1 134 ASN CA   C   5.157  11.973  14.680 1.00 . A A . 711 ASN CA   1 1 
       12 25375 1 1 134 ASN CB   C   5.811  11.944  16.074 1.00 . A A . 711 ASN CB   1 1 
       12 25376 1 1 134 ASN CG   C   6.988  12.898  16.231 1.00 . A A . 711 ASN CG   1 1 
       12 25377 1 1 134 ASN H    H   3.883  10.473  15.429 1.00 . A A . 711 ASN H    1 1 
       12 25378 1 1 134 ASN HA   H   4.745  12.962  14.540 1.00 . A A . 711 ASN HA   1 1 
       12 25379 1 1 134 ASN HB2  H   5.070  12.214  16.811 1.00 . A A . 711 ASN HB2  1 1 
       12 25380 1 1 134 ASN HB3  H   6.154  10.941  16.275 1.00 . A A . 711 ASN HB3  1 1 
       12 25381 1 1 134 ASN HD21 H   7.441  14.761  16.755 1.00 . A A . 711 ASN HD21 1 1 
       12 25382 1 1 134 ASN N    N   4.036  11.046  14.650 1.00 . A A . 711 ASN N    1 1 
       12 25383 1 1 134 ASN ND2  N   6.712  14.115  16.636 1.00 . A A . 711 ASN ND2  1 1 
       12 25384 1 1 134 ASN O    O   6.812  12.702  13.098 1.00 . A A . 711 ASN O    1 1 
       12 25385 1 1 134 ASN OD1  O   8.142  12.526  15.999 1.00 . A A . 711 ASN OD1  1 1 
       12 25386 1 1 135 SER C    C   7.316   8.993  11.288 1.00 . A A . 712 SER C    1 1 
       12 25387 1 1 135 SER CA   C   7.452  10.271  12.141 1.00 . A A . 712 SER CA   1 1 
       12 25388 1 1 135 SER CB   C   8.835  10.359  12.812 1.00 . A A . 712 SER CB   1 1 
       12 25389 1 1 135 SER H    H   5.814   9.768  13.436 1.00 . A A . 712 SER H    1 1 
       12 25390 1 1 135 SER HA   H   7.389  11.103  11.455 1.00 . A A . 712 SER HA   1 1 
       12 25391 1 1 135 SER HB2  H   9.585  10.056  12.099 1.00 . A A . 712 SER HB2  1 1 
       12 25392 1 1 135 SER HB3  H   9.017  11.380  13.113 1.00 . A A . 712 SER HB3  1 1 
       12 25393 1 1 135 SER HG   H   8.061   9.095  14.103 1.00 . A A . 712 SER HG   1 1 
       12 25394 1 1 135 SER N    N   6.397  10.499  13.124 1.00 . A A . 712 SER N    1 1 
       12 25395 1 1 135 SER O    O   8.057   8.824  10.310 1.00 . A A . 712 SER O    1 1 
       12 25396 1 1 135 SER OG   O   8.919   9.511  13.960 1.00 . A A . 712 SER OG   1 1 
       12 25397 1 1 136 THR C    C   4.836   6.754  10.346 1.00 . A A . 713 THR C    1 1 
       12 25398 1 1 136 THR CA   C   6.266   6.899  10.863 1.00 . A A . 713 THR CA   1 1 
       12 25399 1 1 136 THR CB   C   6.658   5.665  11.710 1.00 . A A . 713 THR CB   1 1 
       12 25400 1 1 136 THR CG2  C   6.664   4.411  10.843 1.00 . A A . 713 THR CG2  1 1 
       12 25401 1 1 136 THR H    H   5.780   8.259  12.367 1.00 . A A . 713 THR H    1 1 
       12 25402 1 1 136 THR HA   H   6.930   6.963  10.016 1.00 . A A . 713 THR HA   1 1 
       12 25403 1 1 136 THR HB   H   5.947   5.543  12.513 1.00 . A A . 713 THR HB   1 1 
       12 25404 1 1 136 THR HG1  H   8.166   5.138  12.869 1.00 . A A . 713 THR HG1  1 1 
       12 25405 1 1 136 THR HG21 H   6.964   3.559  11.435 1.00 . A A . 713 THR HG21 1 1 
       12 25406 1 1 136 THR N    N   6.407   8.118  11.616 1.00 . A A . 713 THR N    1 1 
       12 25407 1 1 136 THR O    O   3.912   6.478  11.105 1.00 . A A . 713 THR O    1 1 
       12 25408 1 1 136 THR OG1  O   7.985   5.860  12.253 1.00 . A A . 713 THR OG1  1 1 
       12 25409 1 1 137 TYR C    C   2.936   5.440   8.269 1.00 . A A . 714 TYR C    1 1 
       12 25410 1 1 137 TYR CA   C   3.358   6.879   8.456 1.00 . A A . 714 TYR CA   1 1 
       12 25411 1 1 137 TYR CB   C   3.309   7.639   7.116 1.00 . A A . 714 TYR CB   1 1 
       12 25412 1 1 137 TYR CD1  C   4.656   9.687   7.758 1.00 . A A . 714 TYR CD1  1 1 
       12 25413 1 1 137 TYR CD2  C   2.526  10.027   6.765 1.00 . A A . 714 TYR CD2  1 1 
       12 25414 1 1 137 TYR CE1  C   4.833  11.044   7.846 1.00 . A A . 714 TYR CE1  1 1 
       12 25415 1 1 137 TYR CE2  C   2.704  11.393   6.846 1.00 . A A . 714 TYR CE2  1 1 
       12 25416 1 1 137 TYR CG   C   3.505   9.148   7.216 1.00 . A A . 714 TYR CG   1 1 
       12 25417 1 1 137 TYR CZ   C   3.855  11.894   7.388 1.00 . A A . 714 TYR CZ   1 1 
       12 25418 1 1 137 TYR H    H   5.435   7.140   8.488 1.00 . A A . 714 TYR H    1 1 
       12 25419 1 1 137 TYR HA   H   2.663   7.347   9.139 1.00 . A A . 714 TYR HA   1 1 
       12 25420 1 1 137 TYR HB2  H   4.085   7.256   6.470 1.00 . A A . 714 TYR HB2  1 1 
       12 25421 1 1 137 TYR HB3  H   2.350   7.455   6.658 1.00 . A A . 714 TYR HB3  1 1 
       12 25422 1 1 137 TYR HD1  H   5.425   9.021   8.115 1.00 . A A . 714 TYR HD1  1 1 
       12 25423 1 1 137 TYR HD2  H   1.618   9.641   6.325 1.00 . A A . 714 TYR HD2  1 1 
       12 25424 1 1 137 TYR HE1  H   5.746  11.422   8.280 1.00 . A A . 714 TYR HE1  1 1 
       12 25425 1 1 137 TYR HE2  H   1.940  12.071   6.496 1.00 . A A . 714 TYR HE2  1 1 
       12 25426 1 1 137 TYR HH   H   3.272  13.645   7.875 1.00 . A A . 714 TYR HH   1 1 
       12 25427 1 1 137 TYR N    N   4.664   6.953   9.063 1.00 . A A . 714 TYR N    1 1 
       12 25428 1 1 137 TYR O    O   3.353   4.769   7.311 1.00 . A A . 714 TYR O    1 1 
       12 25429 1 1 137 TYR OH   O   4.047  13.257   7.443 1.00 . A A . 714 TYR OH   1 1 
       12 25430 1 1 138 ASN C    C   0.305   3.703   8.448 1.00 . A A . 715 ASN C    1 1 
       12 25431 1 1 138 ASN CA   C   1.640   3.617   9.117 1.00 . A A . 715 ASN CA   1 1 
       12 25432 1 1 138 ASN CB   C   1.452   2.966  10.500 1.00 . A A . 715 ASN CB   1 1 
       12 25433 1 1 138 ASN CG   C   1.004   1.497  10.411 1.00 . A A . 715 ASN CG   1 1 
       12 25434 1 1 138 ASN H    H   1.971   5.501   9.994 1.00 . A A . 715 ASN H    1 1 
       12 25435 1 1 138 ASN HA   H   2.311   3.015   8.524 1.00 . A A . 715 ASN HA   1 1 
       12 25436 1 1 138 ASN HB2  H   2.264   3.104  11.196 1.00 . A A . 715 ASN HB2  1 1 
       12 25437 1 1 138 ASN HB3  H   0.616   3.493  10.925 1.00 . A A . 715 ASN HB3  1 1 
       12 25438 1 1 138 ASN HD21 H   1.689  -0.359  10.296 1.00 . A A . 715 ASN HD21 1 1 
       12 25439 1 1 138 ASN N    N   2.176   4.947   9.211 1.00 . A A . 715 ASN N    1 1 
       12 25440 1 1 138 ASN ND2  N   1.948   0.590  10.366 1.00 . A A . 715 ASN ND2  1 1 
       12 25441 1 1 138 ASN O    O  -0.454   4.667   8.660 1.00 . A A . 715 ASN O    1 1 
       12 25442 1 1 138 ASN OD1  O  -0.188   1.195  10.393 1.00 . A A . 715 ASN OD1  1 1 
       12 25443 1 1 139 PHE C    C  -1.954   1.442   7.367 1.00 . A A . 716 PHE C    1 1 
       12 25444 1 1 139 PHE CA   C  -1.239   2.694   7.009 1.00 . A A . 716 PHE CA   1 1 
       12 25445 1 1 139 PHE CB   C  -1.170   2.965   5.518 1.00 . A A . 716 PHE CB   1 1 
       12 25446 1 1 139 PHE CD1  C   0.393   4.904   5.160 1.00 . A A . 716 PHE CD1  1 1 
       12 25447 1 1 139 PHE CD2  C  -1.953   5.298   5.053 1.00 . A A . 716 PHE CD2  1 1 
       12 25448 1 1 139 PHE CE1  C   0.627   6.244   4.913 1.00 . A A . 716 PHE CE1  1 1 
       12 25449 1 1 139 PHE CE2  C  -1.724   6.634   4.808 1.00 . A A . 716 PHE CE2  1 1 
       12 25450 1 1 139 PHE CG   C  -0.901   4.415   5.232 1.00 . A A . 716 PHE CG   1 1 
       12 25451 1 1 139 PHE CZ   C  -0.433   7.107   4.737 1.00 . A A . 716 PHE CZ   1 1 
       12 25452 1 1 139 PHE H    H   0.710   2.089   7.434 1.00 . A A . 716 PHE H    1 1 
       12 25453 1 1 139 PHE HA   H  -1.808   3.493   7.465 1.00 . A A . 716 PHE HA   1 1 
       12 25454 1 1 139 PHE HB2  H  -0.352   2.388   5.111 1.00 . A A . 716 PHE HB2  1 1 
       12 25455 1 1 139 PHE HB3  H  -2.091   2.678   5.033 1.00 . A A . 716 PHE HB3  1 1 
       12 25456 1 1 139 PHE HD1  H   1.223   4.227   5.300 1.00 . A A . 716 PHE HD1  1 1 
       12 25457 1 1 139 PHE HD2  H  -2.967   4.929   5.106 1.00 . A A . 716 PHE HD2  1 1 
       12 25458 1 1 139 PHE HE1  H   1.638   6.620   4.855 1.00 . A A . 716 PHE HE1  1 1 
       12 25459 1 1 139 PHE HE2  H  -2.553   7.311   4.669 1.00 . A A . 716 PHE HE2  1 1 
       12 25460 1 1 139 PHE HZ   H  -0.257   8.156   4.546 1.00 . A A . 716 PHE HZ   1 1 
       12 25461 1 1 139 PHE N    N   0.024   2.764   7.630 1.00 . A A . 716 PHE N    1 1 
       12 25462 1 1 139 PHE O    O  -1.401   0.334   7.305 1.00 . A A . 716 PHE O    1 1 
       12 25463 1 1 140 ARG C    C  -4.807   0.060   7.062 1.00 . A A . 717 ARG C    1 1 
       12 25464 1 1 140 ARG CA   C  -4.017   0.600   8.240 1.00 . A A . 717 ARG CA   1 1 
       12 25465 1 1 140 ARG CB   C  -4.960   1.253   9.252 1.00 . A A . 717 ARG CB   1 1 
       12 25466 1 1 140 ARG CD   C  -4.821  -0.401  11.116 1.00 . A A . 717 ARG CD   1 1 
       12 25467 1 1 140 ARG CG   C  -5.738   0.325  10.149 1.00 . A A . 717 ARG CG   1 1 
       12 25468 1 1 140 ARG CZ   C  -5.088  -1.660  13.238 1.00 . A A . 717 ARG CZ   1 1 
       12 25469 1 1 140 ARG H    H  -3.542   2.536   7.665 1.00 . A A . 717 ARG H    1 1 
       12 25470 1 1 140 ARG HA   H  -3.439  -0.169   8.728 1.00 . A A . 717 ARG HA   1 1 
       12 25471 1 1 140 ARG HB2  H  -4.381   1.905   9.886 1.00 . A A . 717 ARG HB2  1 1 
       12 25472 1 1 140 ARG HB3  H  -5.664   1.861   8.703 1.00 . A A . 717 ARG HB3  1 1 
       12 25473 1 1 140 ARG HD2  H  -4.220  -1.111  10.567 1.00 . A A . 717 ARG HD2  1 1 
       12 25474 1 1 140 ARG HD3  H  -4.180   0.317  11.606 1.00 . A A . 717 ARG HD3  1 1 
       12 25475 1 1 140 ARG HE   H  -6.566  -1.151  11.965 1.00 . A A . 717 ARG HE   1 1 
       12 25476 1 1 140 ARG HG2  H  -6.456   0.898  10.714 1.00 . A A . 717 ARG HG2  1 1 
       12 25477 1 1 140 ARG HG3  H  -6.254  -0.402   9.540 1.00 . A A . 717 ARG HG3  1 1 
       12 25478 1 1 140 ARG HH12 H  -3.365  -2.069  14.280 1.00 . A A . 717 ARG HH12 1 1 
       12 25479 1 1 140 ARG HH21 H  -5.605  -2.618  14.986 1.00 . A A . 717 ARG HH21 1 1 
       12 25480 1 1 140 ARG N    N  -3.173   1.626   7.741 1.00 . A A . 717 ARG N    1 1 
       12 25481 1 1 140 ARG NE   N  -5.587  -1.118  12.131 1.00 . A A . 717 ARG NE   1 1 
       12 25482 1 1 140 ARG NH1  N  -3.774  -1.676  13.450 1.00 . A A . 717 ARG NH1  1 1 
       12 25483 1 1 140 ARG NH2  N  -5.912  -2.205  14.124 1.00 . A A . 717 ARG NH2  1 1 
       12 25484 1 1 140 ARG O    O  -5.647   0.755   6.506 1.00 . A A . 717 ARG O    1 1 
       12 25485 1 1 141 TRP C    C  -5.793  -3.020   5.887 1.00 . A A . 718 TRP C    1 1 
       12 25486 1 1 141 TRP CA   C  -5.132  -1.711   5.489 1.00 . A A . 718 TRP CA   1 1 
       12 25487 1 1 141 TRP CB   C  -4.035  -1.968   4.438 1.00 . A A . 718 TRP CB   1 1 
       12 25488 1 1 141 TRP CD1  C  -5.363  -3.316   2.679 1.00 . A A . 718 TRP CD1  1 1 
       12 25489 1 1 141 TRP CD2  C  -4.028  -1.743   1.815 1.00 . A A . 718 TRP CD2  1 1 
       12 25490 1 1 141 TRP CE2  C  -4.689  -2.401   0.762 1.00 . A A . 718 TRP CE2  1 1 
       12 25491 1 1 141 TRP CE3  C  -3.127  -0.712   1.503 1.00 . A A . 718 TRP CE3  1 1 
       12 25492 1 1 141 TRP CG   C  -4.491  -2.334   3.043 1.00 . A A . 718 TRP CG   1 1 
       12 25493 1 1 141 TRP CH2  C  -3.601  -1.063  -0.839 1.00 . A A . 718 TRP CH2  1 1 
       12 25494 1 1 141 TRP CZ2  C  -4.482  -2.069  -0.570 1.00 . A A . 718 TRP CZ2  1 1 
       12 25495 1 1 141 TRP CZ3  C  -2.925  -0.389   0.178 1.00 . A A . 718 TRP CZ3  1 1 
       12 25496 1 1 141 TRP H    H  -3.838  -1.659   7.144 1.00 . A A . 718 TRP H    1 1 
       12 25497 1 1 141 TRP HA   H  -5.856  -1.022   5.085 1.00 . A A . 718 TRP HA   1 1 
       12 25498 1 1 141 TRP HB2  H  -3.441  -1.072   4.342 1.00 . A A . 718 TRP HB2  1 1 
       12 25499 1 1 141 TRP HB3  H  -3.397  -2.760   4.801 1.00 . A A . 718 TRP HB3  1 1 
       12 25500 1 1 141 TRP HD1  H  -5.880  -3.954   3.381 1.00 . A A . 718 TRP HD1  1 1 
       12 25501 1 1 141 TRP HE1  H  -6.069  -3.955   0.785 1.00 . A A . 718 TRP HE1  1 1 
       12 25502 1 1 141 TRP HE3  H  -2.583  -0.170   2.265 1.00 . A A . 718 TRP HE3  1 1 
       12 25503 1 1 141 TRP HH2  H  -3.411  -0.777  -1.863 1.00 . A A . 718 TRP HH2  1 1 
       12 25504 1 1 141 TRP HZ2  H  -4.992  -2.581  -1.373 1.00 . A A . 718 TRP HZ2  1 1 
       12 25505 1 1 141 TRP HZ3  H  -2.236   0.402  -0.082 1.00 . A A . 718 TRP HZ3  1 1 
       12 25506 1 1 141 TRP N    N  -4.507  -1.134   6.655 1.00 . A A . 718 TRP N    1 1 
       12 25507 1 1 141 TRP NE1  N  -5.494  -3.351   1.311 1.00 . A A . 718 TRP NE1  1 1 
       12 25508 1 1 141 TRP O    O  -5.122  -3.942   6.353 1.00 . A A . 718 TRP O    1 1 
       12 25509 1 1 142 TYR C    C  -8.105  -5.047   4.764 1.00 . A A . 719 TYR C    1 1 
       12 25510 1 1 142 TYR CA   C  -7.791  -4.326   6.044 1.00 . A A . 719 TYR CA   1 1 
       12 25511 1 1 142 TYR CB   C  -9.073  -4.078   6.841 1.00 . A A . 719 TYR CB   1 1 
       12 25512 1 1 142 TYR CD1  C  -8.089  -3.969   9.152 1.00 . A A . 719 TYR CD1  1 1 
       12 25513 1 1 142 TYR CD2  C  -9.398  -2.141   8.402 1.00 . A A . 719 TYR CD2  1 1 
       12 25514 1 1 142 TYR CE1  C  -7.888  -3.333  10.357 1.00 . A A . 719 TYR CE1  1 1 
       12 25515 1 1 142 TYR CE2  C  -9.201  -1.500   9.600 1.00 . A A . 719 TYR CE2  1 1 
       12 25516 1 1 142 TYR CG   C  -8.848  -3.379   8.156 1.00 . A A . 719 TYR CG   1 1 
       12 25517 1 1 142 TYR CZ   C  -8.448  -2.098  10.573 1.00 . A A . 719 TYR CZ   1 1 
       12 25518 1 1 142 TYR H    H  -7.600  -2.319   5.432 1.00 . A A . 719 TYR H    1 1 
       12 25519 1 1 142 TYR HA   H  -7.124  -4.943   6.629 1.00 . A A . 719 TYR HA   1 1 
       12 25520 1 1 142 TYR HB2  H  -9.740  -3.465   6.252 1.00 . A A . 719 TYR HB2  1 1 
       12 25521 1 1 142 TYR HB3  H  -9.555  -5.023   7.040 1.00 . A A . 719 TYR HB3  1 1 
       12 25522 1 1 142 TYR HD1  H  -7.652  -4.940   8.974 1.00 . A A . 719 TYR HD1  1 1 
       12 25523 1 1 142 TYR HD2  H  -9.994  -1.673   7.633 1.00 . A A . 719 TYR HD2  1 1 
       12 25524 1 1 142 TYR HE1  H  -7.294  -3.804  11.126 1.00 . A A . 719 TYR HE1  1 1 
       12 25525 1 1 142 TYR HE2  H  -9.640  -0.529   9.773 1.00 . A A . 719 TYR HE2  1 1 
       12 25526 1 1 142 TYR HH   H  -9.099  -1.098  12.061 1.00 . A A . 719 TYR HH   1 1 
       12 25527 1 1 142 TYR N    N  -7.092  -3.096   5.747 1.00 . A A . 719 TYR N    1 1 
       12 25528 1 1 142 TYR O    O  -8.934  -4.606   3.992 1.00 . A A . 719 TYR O    1 1 
       12 25529 1 1 142 TYR OH   O  -8.251  -1.455  11.773 1.00 . A A . 719 TYR OH   1 1 
       12 25530 1 1 143 THR C    C  -7.697  -8.384   3.627 1.00 . A A . 720 THR C    1 1 
       12 25531 1 1 143 THR CA   C  -7.595  -6.899   3.325 1.00 . A A . 720 THR CA   1 1 
       12 25532 1 1 143 THR CB   C  -6.451  -6.633   2.299 1.00 . A A . 720 THR CB   1 1 
       12 25533 1 1 143 THR CG2  C  -5.085  -6.870   2.899 1.00 . A A . 720 THR CG2  1 1 
       12 25534 1 1 143 THR H    H  -6.781  -6.446   5.207 1.00 . A A . 720 THR H    1 1 
       12 25535 1 1 143 THR HA   H  -8.526  -6.584   2.878 1.00 . A A . 720 THR HA   1 1 
       12 25536 1 1 143 THR HB   H  -6.520  -5.602   1.984 1.00 . A A . 720 THR HB   1 1 
       12 25537 1 1 143 THR HG1  H  -6.776  -6.862   0.404 1.00 . A A . 720 THR HG1  1 1 
       12 25538 1 1 143 THR HG21 H  -4.953  -6.205   3.739 1.00 . A A . 720 THR HG21 1 1 
       12 25539 1 1 143 THR N    N  -7.421  -6.132   4.529 1.00 . A A . 720 THR N    1 1 
       12 25540 1 1 143 THR O    O  -7.025  -8.890   4.525 1.00 . A A . 720 THR O    1 1 
       12 25541 1 1 143 THR OG1  O  -6.605  -7.458   1.145 1.00 . A A . 720 THR OG1  1 1 
       12 25542 1 1 144 SER C    C  -7.397 -11.228   2.674 1.00 . A A . 721 SER C    1 1 
       12 25543 1 1 144 SER CA   C  -8.715 -10.503   2.992 1.00 . A A . 721 SER CA   1 1 
       12 25544 1 1 144 SER CB   C  -9.847 -10.956   2.040 1.00 . A A . 721 SER CB   1 1 
       12 25545 1 1 144 SER H    H  -9.117  -8.587   2.243 1.00 . A A . 721 SER H    1 1 
       12 25546 1 1 144 SER HA   H  -9.004 -10.733   4.008 1.00 . A A . 721 SER HA   1 1 
       12 25547 1 1 144 SER HB2  H -10.763 -10.499   2.387 1.00 . A A . 721 SER HB2  1 1 
       12 25548 1 1 144 SER HB3  H  -9.662 -10.615   1.032 1.00 . A A . 721 SER HB3  1 1 
       12 25549 1 1 144 SER HG   H  -9.363 -12.755   1.477 1.00 . A A . 721 SER HG   1 1 
       12 25550 1 1 144 SER N    N  -8.546  -9.070   2.888 1.00 . A A . 721 SER N    1 1 
       12 25551 1 1 144 SER O    O  -7.119 -12.324   3.194 1.00 . A A . 721 SER O    1 1 
       12 25552 1 1 144 SER OG   O -10.027 -12.363   2.058 1.00 . A A . 721 SER OG   1 1 
       12 25553 1 1 145 TYR C    C  -4.277 -11.115   2.618 1.00 . A A . 722 TYR C    1 1 
       12 25554 1 1 145 TYR CA   C  -5.285 -11.128   1.464 1.00 . A A . 722 TYR CA   1 1 
       12 25555 1 1 145 TYR CB   C  -4.735 -10.393   0.242 1.00 . A A . 722 TYR CB   1 1 
       12 25556 1 1 145 TYR CD1  C  -5.363 -11.638  -1.864 1.00 . A A . 722 TYR CD1  1 1 
       12 25557 1 1 145 TYR CD2  C  -6.555  -9.645  -1.353 1.00 . A A . 722 TYR CD2  1 1 
       12 25558 1 1 145 TYR CE1  C  -6.108 -11.796  -3.015 1.00 . A A . 722 TYR CE1  1 1 
       12 25559 1 1 145 TYR CE2  C  -7.308  -9.796  -2.503 1.00 . A A . 722 TYR CE2  1 1 
       12 25560 1 1 145 TYR CG   C  -5.570 -10.562  -1.014 1.00 . A A . 722 TYR CG   1 1 
       12 25561 1 1 145 TYR CZ   C  -7.082 -10.874  -3.329 1.00 . A A . 722 TYR CZ   1 1 
       12 25562 1 1 145 TYR H    H  -6.840  -9.705   1.517 1.00 . A A . 722 TYR H    1 1 
       12 25563 1 1 145 TYR HA   H  -5.458 -12.158   1.191 1.00 . A A . 722 TYR HA   1 1 
       12 25564 1 1 145 TYR HB2  H  -4.679  -9.336   0.464 1.00 . A A . 722 TYR HB2  1 1 
       12 25565 1 1 145 TYR HB3  H  -3.740 -10.759   0.035 1.00 . A A . 722 TYR HB3  1 1 
       12 25566 1 1 145 TYR HD1  H  -4.600 -12.359  -1.611 1.00 . A A . 722 TYR HD1  1 1 
       12 25567 1 1 145 TYR HD2  H  -6.730  -8.799  -0.704 1.00 . A A . 722 TYR HD2  1 1 
       12 25568 1 1 145 TYR HE1  H  -5.931 -12.641  -3.663 1.00 . A A . 722 TYR HE1  1 1 
       12 25569 1 1 145 TYR HE2  H  -8.072  -9.070  -2.746 1.00 . A A . 722 TYR HE2  1 1 
       12 25570 1 1 145 TYR HH   H  -8.136 -11.941  -4.505 1.00 . A A . 722 TYR HH   1 1 
       12 25571 1 1 145 TYR N    N  -6.573 -10.586   1.862 1.00 . A A . 722 TYR N    1 1 
       12 25572 1 1 145 TYR O    O  -3.215 -11.687   2.522 1.00 . A A . 722 TYR O    1 1 
       12 25573 1 1 145 TYR OH   O  -7.828 -11.025  -4.483 1.00 . A A . 722 TYR OH   1 1 
       12 25574 1 1 146 ALA C    C  -3.888 -11.643   5.752 1.00 . A A . 723 ALA C    1 1 
       12 25575 1 1 146 ALA CA   C  -3.738 -10.403   4.858 1.00 . A A . 723 ALA CA   1 1 
       12 25576 1 1 146 ALA CB   C  -3.958  -9.149   5.648 1.00 . A A . 723 ALA CB   1 1 
       12 25577 1 1 146 ALA H    H  -5.451  -9.928   3.730 1.00 . A A . 723 ALA H    1 1 
       12 25578 1 1 146 ALA HA   H  -2.724 -10.386   4.482 1.00 . A A . 723 ALA HA   1 1 
       12 25579 1 1 146 ALA HB1  H  -4.946  -9.159   6.084 1.00 . A A . 723 ALA HB1  1 1 
       12 25580 1 1 146 ALA HB2  H  -3.868  -8.292   5.000 1.00 . A A . 723 ALA HB2  1 1 
       12 25581 1 1 146 ALA HB3  H  -3.221  -9.081   6.436 1.00 . A A . 723 ALA HB3  1 1 
       12 25582 1 1 146 ALA N    N  -4.612 -10.439   3.702 1.00 . A A . 723 ALA N    1 1 
       12 25583 1 1 146 ALA O    O  -3.219 -11.748   6.787 1.00 . A A . 723 ALA O    1 1 
       12 25584 1 1 147 CYS C    C  -4.179 -14.938   5.370 1.00 . A A . 724 CYS C    1 1 
       12 25585 1 1 147 CYS CA   C  -4.868 -13.812   6.118 1.00 . A A . 724 CYS CA   1 1 
       12 25586 1 1 147 CYS CB   C  -6.345 -14.243   6.336 1.00 . A A . 724 CYS CB   1 1 
       12 25587 1 1 147 CYS H    H  -5.284 -12.439   4.555 1.00 . A A . 724 CYS H    1 1 
       12 25588 1 1 147 CYS HA   H  -4.426 -13.606   7.081 1.00 . A A . 724 CYS HA   1 1 
       12 25589 1 1 147 CYS HB2  H  -6.883 -14.065   5.417 1.00 . A A . 724 CYS HB2  1 1 
       12 25590 1 1 147 CYS HB3  H  -6.356 -15.307   6.527 1.00 . A A . 724 CYS HB3  1 1 
       12 25591 1 1 147 CYS N    N  -4.746 -12.575   5.362 1.00 . A A . 724 CYS N    1 1 
       12 25592 1 1 147 CYS O    O  -4.495 -15.199   4.197 1.00 . A A . 724 CYS O    1 1 
       12 25593 1 1 147 CYS SG   S  -7.318 -13.415   7.668 1.00 . A A . 724 CYS SG   1 1 
       12 25594 1 1 148 PRO C    C  -3.381 -18.031   5.805 1.00 . A A . 725 PRO C    1 1 
       12 25595 1 1 148 PRO CA   C  -2.589 -16.777   5.442 1.00 . A A . 725 PRO CA   1 1 
       12 25596 1 1 148 PRO CB   C  -1.194 -16.798   6.110 1.00 . A A . 725 PRO CB   1 1 
       12 25597 1 1 148 PRO CD   C  -2.638 -15.279   7.299 1.00 . A A . 725 PRO CD   1 1 
       12 25598 1 1 148 PRO CG   C  -1.202 -15.674   7.112 1.00 . A A . 725 PRO CG   1 1 
       12 25599 1 1 148 PRO HA   H  -2.490 -16.700   4.371 1.00 . A A . 725 PRO HA   1 1 
       12 25600 1 1 148 PRO HB2  H  -1.045 -17.752   6.592 1.00 . A A . 725 PRO HB2  1 1 
       12 25601 1 1 148 PRO HB3  H  -0.430 -16.651   5.362 1.00 . A A . 725 PRO HB3  1 1 
       12 25602 1 1 148 PRO HD2  H  -3.093 -15.846   8.098 1.00 . A A . 725 PRO HD2  1 1 
       12 25603 1 1 148 PRO HD3  H  -2.691 -14.218   7.492 1.00 . A A . 725 PRO HD3  1 1 
       12 25604 1 1 148 PRO HG2  H  -0.781 -16.009   8.049 1.00 . A A . 725 PRO HG2  1 1 
       12 25605 1 1 148 PRO HG3  H  -0.632 -14.838   6.730 1.00 . A A . 725 PRO HG3  1 1 
       12 25606 1 1 148 PRO N    N  -3.223 -15.615   6.005 1.00 . A A . 725 PRO N    1 1 
       12 25607 1 1 148 PRO O    O  -4.329 -18.372   5.084 1.00 . A A . 725 PRO O    1 1 
       12 25608 1 1 148 PRO OXT  O  -3.081 -18.659   6.842 1.00 . A A . 725 PRO OXT  1 1 
       13 25609 1 1   1 GLU C    C   2.237 -22.654  16.697 1.00 . A A . 578 GLU C    1 1 
       13 25610 1 1   1 GLU CA   C   1.090 -22.317  15.766 1.00 . A A . 578 GLU CA   1 1 
       13 25611 1 1   1 GLU CB   C   0.002 -21.549  16.528 1.00 . A A . 578 GLU CB   1 1 
       13 25612 1 1   1 GLU CD   C  -1.571 -21.464  18.481 1.00 . A A . 578 GLU CD   1 1 
       13 25613 1 1   1 GLU CG   C  -0.589 -22.300  17.709 1.00 . A A . 578 GLU CG   1 1 
       13 25614 1 1   1 GLU H1   H  -0.229 -23.347  14.537 1.00 . A A . 578 GLU H1   1 1 
       13 25615 1 1   1 GLU H2   H   0.256 -24.195  15.927 1.00 . A A . 578 GLU H2   1 1 
       13 25616 1 1   1 GLU H3   H   1.315 -24.019  14.655 1.00 . A A . 578 GLU H3   1 1 
       13 25617 1 1   1 GLU HA   H   1.458 -21.709  14.955 1.00 . A A . 578 GLU HA   1 1 
       13 25618 1 1   1 GLU HB2  H   0.423 -20.626  16.897 1.00 . A A . 578 GLU HB2  1 1 
       13 25619 1 1   1 GLU HB3  H  -0.798 -21.314  15.844 1.00 . A A . 578 GLU HB3  1 1 
       13 25620 1 1   1 GLU HG2  H  -1.097 -23.181  17.344 1.00 . A A . 578 GLU HG2  1 1 
       13 25621 1 1   1 GLU HG3  H   0.214 -22.595  18.370 1.00 . A A . 578 GLU HG3  1 1 
       13 25622 1 1   1 GLU N    N   0.561 -23.537  15.184 1.00 . A A . 578 GLU N    1 1 
       13 25623 1 1   1 GLU O    O   2.506 -23.832  16.959 1.00 . A A . 578 GLU O    1 1 
       13 25624 1 1   1 GLU OE1  O  -1.134 -20.644  19.310 1.00 . A A . 578 GLU OE1  1 1 
       13 25625 1 1   1 GLU OE2  O  -2.790 -21.600  18.263 1.00 . A A . 578 GLU OE2  1 1 
       13 25626 1 1   2 ALA C    C   4.197 -20.502  18.852 1.00 . A A . 579 ALA C    1 1 
       13 25627 1 1   2 ALA CA   C   4.016 -21.798  18.096 1.00 . A A . 579 ALA CA   1 1 
       13 25628 1 1   2 ALA CB   C   5.272 -22.122  17.291 1.00 . A A . 579 ALA CB   1 1 
       13 25629 1 1   2 ALA H    H   2.635 -20.718  16.978 1.00 . A A . 579 ALA H    1 1 
       13 25630 1 1   2 ALA HA   H   3.814 -22.607  18.783 1.00 . A A . 579 ALA HA   1 1 
       13 25631 1 1   2 ALA HB1  H   6.115 -22.231  17.955 1.00 . A A . 579 ALA HB1  1 1 
       13 25632 1 1   2 ALA HB2  H   5.469 -21.318  16.597 1.00 . A A . 579 ALA HB2  1 1 
       13 25633 1 1   2 ALA HB3  H   5.121 -23.040  16.743 1.00 . A A . 579 ALA HB3  1 1 
       13 25634 1 1   2 ALA N    N   2.895 -21.640  17.199 1.00 . A A . 579 ALA N    1 1 
       13 25635 1 1   2 ALA O    O   3.321 -19.632  18.791 1.00 . A A . 579 ALA O    1 1 
       13 25636 1 1   3 GLU C    C   6.122 -18.171  19.145 1.00 . A A . 580 GLU C    1 1 
       13 25637 1 1   3 GLU CA   C   5.621 -19.120  20.212 1.00 . A A . 580 GLU CA   1 1 
       13 25638 1 1   3 GLU CB   C   6.688 -19.317  21.293 1.00 . A A . 580 GLU CB   1 1 
       13 25639 1 1   3 GLU CD   C   5.101 -19.525  23.213 1.00 . A A . 580 GLU CD   1 1 
       13 25640 1 1   3 GLU CG   C   6.241 -20.162  22.467 1.00 . A A . 580 GLU CG   1 1 
       13 25641 1 1   3 GLU H    H   5.912 -21.124  19.670 1.00 . A A . 580 GLU H    1 1 
       13 25642 1 1   3 GLU HA   H   4.719 -18.719  20.652 1.00 . A A . 580 GLU HA   1 1 
       13 25643 1 1   3 GLU HB2  H   7.553 -19.785  20.846 1.00 . A A . 580 GLU HB2  1 1 
       13 25644 1 1   3 GLU HB3  H   6.980 -18.348  21.665 1.00 . A A . 580 GLU HB3  1 1 
       13 25645 1 1   3 GLU HG2  H   5.921 -21.128  22.105 1.00 . A A . 580 GLU HG2  1 1 
       13 25646 1 1   3 GLU HG3  H   7.073 -20.288  23.145 1.00 . A A . 580 GLU HG3  1 1 
       13 25647 1 1   3 GLU N    N   5.292 -20.369  19.569 1.00 . A A . 580 GLU N    1 1 
       13 25648 1 1   3 GLU O    O   7.290 -18.218  18.758 1.00 . A A . 580 GLU O    1 1 
       13 25649 1 1   3 GLU OE1  O   5.343 -18.587  23.996 1.00 . A A . 580 GLU OE1  1 1 
       13 25650 1 1   3 GLU OE2  O   3.943 -19.929  23.022 1.00 . A A . 580 GLU OE2  1 1 
       13 25651 1 1   4 ALA C    C   5.780 -15.096  17.961 1.00 . A A . 581 ALA C    1 1 
       13 25652 1 1   4 ALA CA   C   5.583 -16.525  17.532 1.00 . A A . 581 ALA CA   1 1 
       13 25653 1 1   4 ALA CB   C   4.540 -16.624  16.437 1.00 . A A . 581 ALA CB   1 1 
       13 25654 1 1   4 ALA H    H   4.324 -17.344  18.975 1.00 . A A . 581 ALA H    1 1 
       13 25655 1 1   4 ALA HA   H   6.514 -16.890  17.123 1.00 . A A . 581 ALA HA   1 1 
       13 25656 1 1   4 ALA HB1  H   3.603 -16.237  16.806 1.00 . A A . 581 ALA HB1  1 1 
       13 25657 1 1   4 ALA HB2  H   4.413 -17.658  16.150 1.00 . A A . 581 ALA HB2  1 1 
       13 25658 1 1   4 ALA HB3  H   4.857 -16.047  15.582 1.00 . A A . 581 ALA HB3  1 1 
       13 25659 1 1   4 ALA N    N   5.241 -17.373  18.624 1.00 . A A . 581 ALA N    1 1 
       13 25660 1 1   4 ALA O    O   4.823 -14.376  18.222 1.00 . A A . 581 ALA O    1 1 
       13 25661 1 1   5 GLU C    C   8.467 -12.971  17.356 1.00 . A A . 582 GLU C    1 1 
       13 25662 1 1   5 GLU CA   C   7.395 -13.345  18.335 1.00 . A A . 582 GLU CA   1 1 
       13 25663 1 1   5 GLU CB   C   7.882 -13.096  19.773 1.00 . A A . 582 GLU CB   1 1 
       13 25664 1 1   5 GLU CD   C   7.350 -13.078  22.227 1.00 . A A . 582 GLU CD   1 1 
       13 25665 1 1   5 GLU CG   C   6.851 -13.373  20.841 1.00 . A A . 582 GLU CG   1 1 
       13 25666 1 1   5 GLU H    H   7.740 -15.384  18.027 1.00 . A A . 582 GLU H    1 1 
       13 25667 1 1   5 GLU HA   H   6.526 -12.736  18.137 1.00 . A A . 582 GLU HA   1 1 
       13 25668 1 1   5 GLU HB2  H   8.740 -13.725  19.964 1.00 . A A . 582 GLU HB2  1 1 
       13 25669 1 1   5 GLU HB3  H   8.191 -12.065  19.856 1.00 . A A . 582 GLU HB3  1 1 
       13 25670 1 1   5 GLU HG2  H   5.991 -12.751  20.648 1.00 . A A . 582 GLU HG2  1 1 
       13 25671 1 1   5 GLU HG3  H   6.560 -14.413  20.781 1.00 . A A . 582 GLU HG3  1 1 
       13 25672 1 1   5 GLU N    N   7.026 -14.715  18.091 1.00 . A A . 582 GLU N    1 1 
       13 25673 1 1   5 GLU O    O   9.658 -13.096  17.641 1.00 . A A . 582 GLU O    1 1 
       13 25674 1 1   5 GLU OE1  O   7.975 -13.964  22.846 1.00 . A A . 582 GLU OE1  1 1 
       13 25675 1 1   5 GLU OE2  O   7.112 -11.968  22.727 1.00 . A A . 582 GLU OE2  1 1 
       13 25676 1 1   6 PHE C    C   9.179 -10.750  15.164 1.00 . A A . 583 PHE C    1 1 
       13 25677 1 1   6 PHE CA   C   9.012 -12.247  15.157 1.00 . A A . 583 PHE CA   1 1 
       13 25678 1 1   6 PHE CB   C   8.585 -12.782  13.788 1.00 . A A . 583 PHE CB   1 1 
       13 25679 1 1   6 PHE CD1  C   9.279 -15.166  14.250 1.00 . A A . 583 PHE CD1  1 1 
       13 25680 1 1   6 PHE CD2  C   7.080 -14.780  13.417 1.00 . A A . 583 PHE CD2  1 1 
       13 25681 1 1   6 PHE CE1  C   9.028 -16.525  14.292 1.00 . A A . 583 PHE CE1  1 1 
       13 25682 1 1   6 PHE CE2  C   6.824 -16.137  13.458 1.00 . A A . 583 PHE CE2  1 1 
       13 25683 1 1   6 PHE CG   C   8.312 -14.275  13.808 1.00 . A A . 583 PHE CG   1 1 
       13 25684 1 1   6 PHE CZ   C   7.799 -17.011  13.895 1.00 . A A . 583 PHE CZ   1 1 
       13 25685 1 1   6 PHE H    H   7.097 -12.565  15.984 1.00 . A A . 583 PHE H    1 1 
       13 25686 1 1   6 PHE HA   H   9.957 -12.688  15.439 1.00 . A A . 583 PHE HA   1 1 
       13 25687 1 1   6 PHE HB2  H   7.704 -12.257  13.460 1.00 . A A . 583 PHE HB2  1 1 
       13 25688 1 1   6 PHE HB3  H   9.380 -12.599  13.082 1.00 . A A . 583 PHE HB3  1 1 
       13 25689 1 1   6 PHE HD1  H  10.241 -14.790  14.560 1.00 . A A . 583 PHE HD1  1 1 
       13 25690 1 1   6 PHE HD2  H   6.308 -14.111  13.068 1.00 . A A . 583 PHE HD2  1 1 
       13 25691 1 1   6 PHE HE1  H   9.793 -17.206  14.634 1.00 . A A . 583 PHE HE1  1 1 
       13 25692 1 1   6 PHE HE2  H   5.861 -16.516  13.150 1.00 . A A . 583 PHE HE2  1 1 
       13 25693 1 1   6 PHE HZ   H   7.600 -18.071  13.928 1.00 . A A . 583 PHE HZ   1 1 
       13 25694 1 1   6 PHE N    N   8.061 -12.603  16.173 1.00 . A A . 583 PHE N    1 1 
       13 25695 1 1   6 PHE O    O   8.230 -10.000  14.914 1.00 . A A . 583 PHE O    1 1 
       13 25696 1 1   7 LEU C    C  11.186  -8.206  14.481 1.00 . A A . 584 LEU C    1 1 
       13 25697 1 1   7 LEU CA   C  10.645  -8.920  15.713 1.00 . A A . 584 LEU CA   1 1 
       13 25698 1 1   7 LEU CB   C  11.589  -8.712  16.930 1.00 . A A . 584 LEU CB   1 1 
       13 25699 1 1   7 LEU CD1  C  13.812  -8.829  18.107 1.00 . A A . 584 LEU CD1  1 1 
       13 25700 1 1   7 LEU CD2  C  13.125 -10.751  16.700 1.00 . A A . 584 LEU CD2  1 1 
       13 25701 1 1   7 LEU CG   C  13.054  -9.236  16.857 1.00 . A A . 584 LEU CG   1 1 
       13 25702 1 1   7 LEU H    H  11.079 -10.982  15.595 1.00 . A A . 584 LEU H    1 1 
       13 25703 1 1   7 LEU HA   H   9.700  -8.460  15.957 1.00 . A A . 584 LEU HA   1 1 
       13 25704 1 1   7 LEU HB2  H  11.641  -7.650  17.113 1.00 . A A . 584 LEU HB2  1 1 
       13 25705 1 1   7 LEU HB3  H  11.114  -9.168  17.787 1.00 . A A . 584 LEU HB3  1 1 
       13 25706 1 1   7 LEU HD13 H  13.816  -7.753  18.197 1.00 . A A . 584 LEU HD13 1 1 
       13 25707 1 1   7 LEU HD21 H  14.156 -11.066  16.728 1.00 . A A . 584 LEU HD21 1 1 
       13 25708 1 1   7 LEU HG   H  13.544  -8.772  16.013 1.00 . A A . 584 LEU HG   1 1 
       13 25709 1 1   7 LEU N    N  10.363 -10.323  15.492 1.00 . A A . 584 LEU N    1 1 
       13 25710 1 1   7 LEU O    O  11.435  -7.004  14.523 1.00 . A A . 584 LEU O    1 1 
       13 25711 1 1   8 SER C    C  10.932  -8.655  11.032 1.00 . A A . 585 SER C    1 1 
       13 25712 1 1   8 SER CA   C  11.849  -8.302  12.197 1.00 . A A . 585 SER CA   1 1 
       13 25713 1 1   8 SER CB   C  13.296  -8.773  11.936 1.00 . A A . 585 SER CB   1 1 
       13 25714 1 1   8 SER H    H  11.106  -9.862  13.367 1.00 . A A . 585 SER H    1 1 
       13 25715 1 1   8 SER HA   H  11.845  -7.232  12.338 1.00 . A A . 585 SER HA   1 1 
       13 25716 1 1   8 SER HB2  H  13.892  -8.606  12.821 1.00 . A A . 585 SER HB2  1 1 
       13 25717 1 1   8 SER HB3  H  13.284  -9.829  11.713 1.00 . A A . 585 SER HB3  1 1 
       13 25718 1 1   8 SER HG   H  13.897  -7.140  11.074 1.00 . A A . 585 SER HG   1 1 
       13 25719 1 1   8 SER N    N  11.342  -8.911  13.395 1.00 . A A . 585 SER N    1 1 
       13 25720 1 1   8 SER O    O  10.140  -9.600  11.124 1.00 . A A . 585 SER O    1 1 
       13 25721 1 1   8 SER OG   O  13.894  -8.078  10.841 1.00 . A A . 585 SER OG   1 1 
       13 25722 1 1   9 ARG C    C  10.953  -9.015   7.823 1.00 . A A . 586 ARG C    1 1 
       13 25723 1 1   9 ARG CA   C  10.204  -8.151   8.795 1.00 . A A . 586 ARG CA   1 1 
       13 25724 1 1   9 ARG CB   C   9.759  -6.862   8.052 1.00 . A A . 586 ARG CB   1 1 
       13 25725 1 1   9 ARG CD   C   9.432  -5.210   9.966 1.00 . A A . 586 ARG CD   1 1 
       13 25726 1 1   9 ARG CG   C   8.795  -5.934   8.790 1.00 . A A . 586 ARG CG   1 1 
       13 25727 1 1   9 ARG CZ   C   8.740  -3.564  11.714 1.00 . A A . 586 ARG CZ   1 1 
       13 25728 1 1   9 ARG H    H  11.679  -7.167   9.928 1.00 . A A . 586 ARG H    1 1 
       13 25729 1 1   9 ARG HA   H   9.321  -8.693   9.104 1.00 . A A . 586 ARG HA   1 1 
       13 25730 1 1   9 ARG HB2  H  10.642  -6.293   7.807 1.00 . A A . 586 ARG HB2  1 1 
       13 25731 1 1   9 ARG HB3  H   9.298  -7.175   7.128 1.00 . A A . 586 ARG HB3  1 1 
       13 25732 1 1   9 ARG HD2  H   9.842  -5.937  10.649 1.00 . A A . 586 ARG HD2  1 1 
       13 25733 1 1   9 ARG HD3  H  10.227  -4.582   9.592 1.00 . A A . 586 ARG HD3  1 1 
       13 25734 1 1   9 ARG HE   H   7.528  -4.443  10.336 1.00 . A A . 586 ARG HE   1 1 
       13 25735 1 1   9 ARG HG2  H   8.416  -5.198   8.096 1.00 . A A . 586 ARG HG2  1 1 
       13 25736 1 1   9 ARG HG3  H   7.980  -6.546   9.141 1.00 . A A . 586 ARG HG3  1 1 
       13 25737 1 1   9 ARG HH12 H  10.256  -2.845  12.908 1.00 . A A . 586 ARG HH12 1 1 
       13 25738 1 1   9 ARG HH21 H   7.950  -2.271  13.085 1.00 . A A . 586 ARG HH21 1 1 
       13 25739 1 1   9 ARG N    N  11.019  -7.894   9.957 1.00 . A A . 586 ARG N    1 1 
       13 25740 1 1   9 ARG NE   N   8.454  -4.367  10.673 1.00 . A A . 586 ARG NE   1 1 
       13 25741 1 1   9 ARG NH1  N   9.995  -3.425  12.132 1.00 . A A . 586 ARG NH1  1 1 
       13 25742 1 1   9 ARG NH2  N   7.771  -2.888  12.315 1.00 . A A . 586 ARG NH2  1 1 
       13 25743 1 1   9 ARG O    O  12.187  -9.004   7.783 1.00 . A A . 586 ARG O    1 1 
       13 25744 1 1  10 THR C    C  10.311  -9.969   4.704 1.00 . A A . 587 THR C    1 1 
       13 25745 1 1  10 THR CA   C  10.790 -10.558   6.028 1.00 . A A . 587 THR CA   1 1 
       13 25746 1 1  10 THR CB   C  10.319 -12.014   6.145 1.00 . A A . 587 THR CB   1 1 
       13 25747 1 1  10 THR CG2  C  11.008 -12.882   5.110 1.00 . A A . 587 THR CG2  1 1 
       13 25748 1 1  10 THR H    H   9.269  -9.854   7.264 1.00 . A A . 587 THR H    1 1 
       13 25749 1 1  10 THR HA   H  11.867 -10.518   6.089 1.00 . A A . 587 THR HA   1 1 
       13 25750 1 1  10 THR HB   H   9.251 -12.044   5.982 1.00 . A A . 587 THR HB   1 1 
       13 25751 1 1  10 THR HG1  H   9.736 -12.773   7.814 1.00 . A A . 587 THR HG1  1 1 
       13 25752 1 1  10 THR HG21 H  12.077 -12.762   5.192 1.00 . A A . 587 THR HG21 1 1 
       13 25753 1 1  10 THR N    N  10.232  -9.780   7.084 1.00 . A A . 587 THR N    1 1 
       13 25754 1 1  10 THR O    O   9.129  -9.640   4.570 1.00 . A A . 587 THR O    1 1 
       13 25755 1 1  10 THR OG1  O  10.609 -12.508   7.464 1.00 . A A . 587 THR OG1  1 1 
       13 25756 1 1  11 GLU C    C  10.807 -10.341   1.407 1.00 . A A . 588 GLU C    1 1 
       13 25757 1 1  11 GLU CA   C  10.810  -9.262   2.471 1.00 . A A . 588 GLU CA   1 1 
       13 25758 1 1  11 GLU CB   C  11.671  -8.056   2.025 1.00 . A A . 588 GLU CB   1 1 
       13 25759 1 1  11 GLU CD   C  13.936  -7.203   1.302 1.00 . A A . 588 GLU CD   1 1 
       13 25760 1 1  11 GLU CG   C  13.170  -8.317   1.980 1.00 . A A . 588 GLU CG   1 1 
       13 25761 1 1  11 GLU H    H  12.143 -10.048   3.897 1.00 . A A . 588 GLU H    1 1 
       13 25762 1 1  11 GLU HA   H   9.789  -8.927   2.587 1.00 . A A . 588 GLU HA   1 1 
       13 25763 1 1  11 GLU HB2  H  11.359  -7.755   1.037 1.00 . A A . 588 GLU HB2  1 1 
       13 25764 1 1  11 GLU HB3  H  11.490  -7.238   2.706 1.00 . A A . 588 GLU HB3  1 1 
       13 25765 1 1  11 GLU HG2  H  13.533  -8.413   2.993 1.00 . A A . 588 GLU HG2  1 1 
       13 25766 1 1  11 GLU HG3  H  13.346  -9.241   1.448 1.00 . A A . 588 GLU HG3  1 1 
       13 25767 1 1  11 GLU N    N  11.204  -9.794   3.751 1.00 . A A . 588 GLU N    1 1 
       13 25768 1 1  11 GLU O    O  11.789 -11.075   1.239 1.00 . A A . 588 GLU O    1 1 
       13 25769 1 1  11 GLU OE1  O  14.109  -6.117   1.899 1.00 . A A . 588 GLU OE1  1 1 
       13 25770 1 1  11 GLU OE2  O  14.366  -7.401   0.145 1.00 . A A . 588 GLU OE2  1 1 
       13 25771 1 1  12 GLY C    C  10.162 -10.798  -1.635 1.00 . A A . 589 GLY C    1 1 
       13 25772 1 1  12 GLY CA   C   9.630 -11.404  -0.375 1.00 . A A . 589 GLY CA   1 1 
       13 25773 1 1  12 GLY H    H   8.933  -9.897   0.950 1.00 . A A . 589 GLY H    1 1 
       13 25774 1 1  12 GLY HA2  H  10.232 -12.265  -0.125 1.00 . A A . 589 GLY HA2  1 1 
       13 25775 1 1  12 GLY HA3  H   8.620 -11.732  -0.556 1.00 . A A . 589 GLY HA3  1 1 
       13 25776 1 1  12 GLY N    N   9.701 -10.459   0.710 1.00 . A A . 589 GLY N    1 1 
       13 25777 1 1  12 GLY O    O  10.705 -11.493  -2.480 1.00 . A A . 589 GLY O    1 1 
       13 25778 1 1  13 ASP C    C   9.610  -8.804  -4.120 1.00 . A A . 590 ASP C    1 1 
       13 25779 1 1  13 ASP CA   C  10.471  -8.651  -2.860 1.00 . A A . 590 ASP CA   1 1 
       13 25780 1 1  13 ASP CB   C  11.976  -8.869  -3.159 1.00 . A A . 590 ASP CB   1 1 
       13 25781 1 1  13 ASP CG   C  12.512  -7.940  -4.232 1.00 . A A . 590 ASP CG   1 1 
       13 25782 1 1  13 ASP H    H   9.507  -9.058  -1.000 1.00 . A A . 590 ASP H    1 1 
       13 25783 1 1  13 ASP HA   H  10.337  -7.630  -2.531 1.00 . A A . 590 ASP HA   1 1 
       13 25784 1 1  13 ASP HB2  H  12.542  -8.700  -2.255 1.00 . A A . 590 ASP HB2  1 1 
       13 25785 1 1  13 ASP HB3  H  12.123  -9.888  -3.482 1.00 . A A . 590 ASP HB3  1 1 
       13 25786 1 1  13 ASP N    N   9.994  -9.481  -1.735 1.00 . A A . 590 ASP N    1 1 
       13 25787 1 1  13 ASP O    O   9.261  -9.912  -4.530 1.00 . A A . 590 ASP O    1 1 
       13 25788 1 1  13 ASP OD1  O  12.775  -6.759  -3.918 1.00 . A A . 590 ASP OD1  1 1 
       13 25789 1 1  13 ASP OD2  O  12.712  -8.375  -5.385 1.00 . A A . 590 ASP OD2  1 1 
       13 25790 1 1  14 ASN C    C   7.034  -8.174  -5.786 1.00 . A A . 591 ASN C    1 1 
       13 25791 1 1  14 ASN CA   C   8.433  -7.552  -5.912 1.00 . A A . 591 ASN CA   1 1 
       13 25792 1 1  14 ASN CB   C   9.181  -8.037  -7.184 1.00 . A A . 591 ASN CB   1 1 
       13 25793 1 1  14 ASN CG   C   8.342  -7.928  -8.465 1.00 . A A . 591 ASN CG   1 1 
       13 25794 1 1  14 ASN H    H   9.531  -6.825  -4.266 1.00 . A A . 591 ASN H    1 1 
       13 25795 1 1  14 ASN HA   H   8.258  -6.490  -6.014 1.00 . A A . 591 ASN HA   1 1 
       13 25796 1 1  14 ASN HB2  H  10.066  -7.430  -7.315 1.00 . A A . 591 ASN HB2  1 1 
       13 25797 1 1  14 ASN HB3  H   9.478  -9.066  -7.050 1.00 . A A . 591 ASN HB3  1 1 
       13 25798 1 1  14 ASN HD21 H   8.077  -8.749 -10.245 1.00 . A A . 591 ASN HD21 1 1 
       13 25799 1 1  14 ASN N    N   9.245  -7.661  -4.687 1.00 . A A . 591 ASN N    1 1 
       13 25800 1 1  14 ASN ND2  N   8.600  -8.796  -9.417 1.00 . A A . 591 ASN ND2  1 1 
       13 25801 1 1  14 ASN O    O   6.812  -9.336  -6.158 1.00 . A A . 591 ASN O    1 1 
       13 25802 1 1  14 ASN OD1  O   7.473  -7.066  -8.592 1.00 . A A . 591 ASN OD1  1 1 
       13 25803 1 1  15 CYS C    C   4.375  -9.046  -4.316 1.00 . A A . 592 CYS C    1 1 
       13 25804 1 1  15 CYS CA   C   4.685  -7.733  -5.050 1.00 . A A . 592 CYS CA   1 1 
       13 25805 1 1  15 CYS CB   C   4.029  -7.727  -6.427 1.00 . A A . 592 CYS CB   1 1 
       13 25806 1 1  15 CYS H    H   6.435  -6.576  -4.745 1.00 . A A . 592 CYS H    1 1 
       13 25807 1 1  15 CYS HA   H   4.239  -6.935  -4.476 1.00 . A A . 592 CYS HA   1 1 
       13 25808 1 1  15 CYS HB2  H   4.512  -8.470  -7.045 1.00 . A A . 592 CYS HB2  1 1 
       13 25809 1 1  15 CYS HB3  H   2.983  -7.979  -6.325 1.00 . A A . 592 CYS HB3  1 1 
       13 25810 1 1  15 CYS N    N   6.129  -7.412  -5.162 1.00 . A A . 592 CYS N    1 1 
       13 25811 1 1  15 CYS O    O   3.208  -9.455  -4.224 1.00 . A A . 592 CYS O    1 1 
       13 25812 1 1  15 CYS SG   S   4.143  -6.134  -7.292 1.00 . A A . 592 CYS SG   1 1 
       13 25813 1 1  16 THR C    C   5.882 -10.903  -1.756 1.00 . A A . 593 THR C    1 1 
       13 25814 1 1  16 THR CA   C   5.168 -10.921  -3.083 1.00 . A A . 593 THR CA   1 1 
       13 25815 1 1  16 THR CB   C   5.642 -12.126  -3.942 1.00 . A A . 593 THR CB   1 1 
       13 25816 1 1  16 THR CG2  C   4.781 -12.308  -5.185 1.00 . A A . 593 THR CG2  1 1 
       13 25817 1 1  16 THR H    H   6.281  -9.310  -3.788 1.00 . A A . 593 THR H    1 1 
       13 25818 1 1  16 THR HA   H   4.108 -11.014  -2.907 1.00 . A A . 593 THR HA   1 1 
       13 25819 1 1  16 THR HB   H   5.574 -13.014  -3.330 1.00 . A A . 593 THR HB   1 1 
       13 25820 1 1  16 THR HG1  H   7.059 -11.164  -4.914 1.00 . A A . 593 THR HG1  1 1 
       13 25821 1 1  16 THR HG21 H   4.837 -11.419  -5.794 1.00 . A A . 593 THR HG21 1 1 
       13 25822 1 1  16 THR N    N   5.373  -9.679  -3.763 1.00 . A A . 593 THR N    1 1 
       13 25823 1 1  16 THR O    O   6.864 -10.159  -1.581 1.00 . A A . 593 THR O    1 1 
       13 25824 1 1  16 THR OG1  O   7.005 -11.937  -4.339 1.00 . A A . 593 THR OG1  1 1 
       13 25825 1 1  17 VAL C    C   5.927 -13.166   1.010 1.00 . A A . 594 VAL C    1 1 
       13 25826 1 1  17 VAL CA   C   5.984 -11.756   0.462 1.00 . A A . 594 VAL CA   1 1 
       13 25827 1 1  17 VAL CB   C   5.391 -10.727   1.464 1.00 . A A . 594 VAL CB   1 1 
       13 25828 1 1  17 VAL CG1  C   3.874 -10.782   1.489 1.00 . A A . 594 VAL CG1  1 1 
       13 25829 1 1  17 VAL CG2  C   5.937 -10.966   2.853 1.00 . A A . 594 VAL CG2  1 1 
       13 25830 1 1  17 VAL H    H   4.569 -12.204  -0.956 1.00 . A A . 594 VAL H    1 1 
       13 25831 1 1  17 VAL HA   H   7.026 -11.514   0.331 1.00 . A A . 594 VAL HA   1 1 
       13 25832 1 1  17 VAL HB   H   5.686  -9.739   1.154 1.00 . A A . 594 VAL HB   1 1 
       13 25833 1 1  17 VAL HG13 H   3.501 -10.044   2.183 1.00 . A A . 594 VAL HG13 1 1 
       13 25834 1 1  17 VAL HG21 H   5.522 -11.905   3.197 1.00 . A A . 594 VAL HG21 1 1 
       13 25835 1 1  17 VAL N    N   5.385 -11.664  -0.818 1.00 . A A . 594 VAL N    1 1 
       13 25836 1 1  17 VAL O    O   4.862 -13.750   1.168 1.00 . A A . 594 VAL O    1 1 
       13 25837 1 1  18 PHE C    C   7.901 -14.764   3.180 1.00 . A A . 595 PHE C    1 1 
       13 25838 1 1  18 PHE CA   C   7.187 -14.984   1.883 1.00 . A A . 595 PHE CA   1 1 
       13 25839 1 1  18 PHE CB   C   7.952 -16.006   0.992 1.00 . A A . 595 PHE CB   1 1 
       13 25840 1 1  18 PHE CD1  C  10.426 -15.944   1.503 1.00 . A A . 595 PHE CD1  1 1 
       13 25841 1 1  18 PHE CD2  C   9.663 -14.944  -0.521 1.00 . A A . 595 PHE CD2  1 1 
       13 25842 1 1  18 PHE CE1  C  11.722 -15.594   1.193 1.00 . A A . 595 PHE CE1  1 1 
       13 25843 1 1  18 PHE CE2  C  10.963 -14.592  -0.837 1.00 . A A . 595 PHE CE2  1 1 
       13 25844 1 1  18 PHE CG   C   9.377 -15.621   0.650 1.00 . A A . 595 PHE CG   1 1 
       13 25845 1 1  18 PHE CZ   C  11.991 -14.918   0.024 1.00 . A A . 595 PHE CZ   1 1 
       13 25846 1 1  18 PHE H    H   7.907 -13.244   1.047 1.00 . A A . 595 PHE H    1 1 
       13 25847 1 1  18 PHE HA   H   6.194 -15.349   2.094 1.00 . A A . 595 PHE HA   1 1 
       13 25848 1 1  18 PHE HB2  H   7.991 -16.954   1.510 1.00 . A A . 595 PHE HB2  1 1 
       13 25849 1 1  18 PHE HB3  H   7.406 -16.140   0.069 1.00 . A A . 595 PHE HB3  1 1 
       13 25850 1 1  18 PHE HD1  H  10.217 -16.473   2.421 1.00 . A A . 595 PHE HD1  1 1 
       13 25851 1 1  18 PHE HD2  H   8.857 -14.690  -1.194 1.00 . A A . 595 PHE HD2  1 1 
       13 25852 1 1  18 PHE HE1  H  12.524 -15.852   1.868 1.00 . A A . 595 PHE HE1  1 1 
       13 25853 1 1  18 PHE HE2  H  11.174 -14.060  -1.752 1.00 . A A . 595 PHE HE2  1 1 
       13 25854 1 1  18 PHE HZ   H  13.007 -14.643  -0.221 1.00 . A A . 595 PHE HZ   1 1 
       13 25855 1 1  18 PHE N    N   7.074 -13.710   1.258 1.00 . A A . 595 PHE N    1 1 
       13 25856 1 1  18 PHE O    O   8.740 -13.870   3.268 1.00 . A A . 595 PHE O    1 1 
       13 25857 1 1  19 ASP C    C   8.870 -16.689   5.793 1.00 . A A . 596 ASP C    1 1 
       13 25858 1 1  19 ASP CA   C   8.216 -15.382   5.446 1.00 . A A . 596 ASP CA   1 1 
       13 25859 1 1  19 ASP CB   C   7.245 -14.983   6.542 1.00 . A A . 596 ASP CB   1 1 
       13 25860 1 1  19 ASP CG   C   7.980 -14.633   7.806 1.00 . A A . 596 ASP CG   1 1 
       13 25861 1 1  19 ASP H    H   6.852 -16.180   4.047 1.00 . A A . 596 ASP H    1 1 
       13 25862 1 1  19 ASP HA   H   8.977 -14.623   5.351 1.00 . A A . 596 ASP HA   1 1 
       13 25863 1 1  19 ASP HB2  H   6.644 -14.145   6.225 1.00 . A A . 596 ASP HB2  1 1 
       13 25864 1 1  19 ASP HB3  H   6.598 -15.822   6.750 1.00 . A A . 596 ASP HB3  1 1 
       13 25865 1 1  19 ASP N    N   7.563 -15.512   4.174 1.00 . A A . 596 ASP N    1 1 
       13 25866 1 1  19 ASP O    O   8.195 -17.718   5.890 1.00 . A A . 596 ASP O    1 1 
       13 25867 1 1  19 ASP OD1  O   8.384 -15.544   8.533 1.00 . A A . 596 ASP OD1  1 1 
       13 25868 1 1  19 ASP OD2  O   8.216 -13.439   8.062 1.00 . A A . 596 ASP OD2  1 1 
       13 25869 1 1  20 SER C    C  10.646 -18.464   7.606 1.00 . A A . 597 SER C    1 1 
       13 25870 1 1  20 SER CA   C  10.935 -17.847   6.223 1.00 . A A . 597 SER CA   1 1 
       13 25871 1 1  20 SER CB   C  12.412 -17.524   6.071 1.00 . A A . 597 SER CB   1 1 
       13 25872 1 1  20 SER H    H  10.640 -15.802   5.893 1.00 . A A . 597 SER H    1 1 
       13 25873 1 1  20 SER HA   H  10.678 -18.572   5.464 1.00 . A A . 597 SER HA   1 1 
       13 25874 1 1  20 SER HB2  H  12.701 -16.817   6.835 1.00 . A A . 597 SER HB2  1 1 
       13 25875 1 1  20 SER HB3  H  12.990 -18.429   6.171 1.00 . A A . 597 SER HB3  1 1 
       13 25876 1 1  20 SER HG   H  13.373 -16.310   4.880 1.00 . A A . 597 SER HG   1 1 
       13 25877 1 1  20 SER N    N  10.167 -16.657   5.963 1.00 . A A . 597 SER N    1 1 
       13 25878 1 1  20 SER O    O  10.510 -19.677   7.725 1.00 . A A . 597 SER O    1 1 
       13 25879 1 1  20 SER OG   O  12.663 -16.955   4.786 1.00 . A A . 597 SER OG   1 1 
       13 25880 1 1  21 GLN C    C   8.847 -18.557  10.264 1.00 . A A . 598 GLN C    1 1 
       13 25881 1 1  21 GLN CA   C  10.299 -18.179   9.968 1.00 . A A . 598 GLN CA   1 1 
       13 25882 1 1  21 GLN CB   C  10.966 -17.384  11.125 1.00 . A A . 598 GLN CB   1 1 
       13 25883 1 1  21 GLN CD   C  11.456 -15.047  10.160 1.00 . A A . 598 GLN CD   1 1 
       13 25884 1 1  21 GLN CG   C  10.729 -15.864  11.217 1.00 . A A . 598 GLN CG   1 1 
       13 25885 1 1  21 GLN H    H  10.567 -16.671   8.500 1.00 . A A . 598 GLN H    1 1 
       13 25886 1 1  21 GLN HA   H  10.789 -19.141   9.915 1.00 . A A . 598 GLN HA   1 1 
       13 25887 1 1  21 GLN HB2  H  10.569 -17.797  12.040 1.00 . A A . 598 GLN HB2  1 1 
       13 25888 1 1  21 GLN HB3  H  12.029 -17.570  11.096 1.00 . A A . 598 GLN HB3  1 1 
       13 25889 1 1  21 GLN HE21 H  11.215 -14.171   8.411 1.00 . A A . 598 GLN HE21 1 1 
       13 25890 1 1  21 GLN HG2  H   9.672 -15.678  11.111 1.00 . A A . 598 GLN HG2  1 1 
       13 25891 1 1  21 GLN HG3  H  11.045 -15.528  12.195 1.00 . A A . 598 GLN HG3  1 1 
       13 25892 1 1  21 GLN N    N  10.526 -17.643   8.636 1.00 . A A . 598 GLN N    1 1 
       13 25893 1 1  21 GLN NE2  N  10.796 -14.730   9.100 1.00 . A A . 598 GLN NE2  1 1 
       13 25894 1 1  21 GLN O    O   8.586 -19.579  10.901 1.00 . A A . 598 GLN O    1 1 
       13 25895 1 1  21 GLN OE1  O  12.604 -14.652  10.349 1.00 . A A . 598 GLN OE1  1 1 
       13 25896 1 1  22 ALA C    C   5.966 -19.042   9.015 1.00 . A A . 599 ALA C    1 1 
       13 25897 1 1  22 ALA CA   C   6.502 -18.030  10.025 1.00 . A A . 599 ALA CA   1 1 
       13 25898 1 1  22 ALA CB   C   5.702 -16.734   9.943 1.00 . A A . 599 ALA CB   1 1 
       13 25899 1 1  22 ALA H    H   8.182 -16.943   9.309 1.00 . A A . 599 ALA H    1 1 
       13 25900 1 1  22 ALA HA   H   6.392 -18.435  11.021 1.00 . A A . 599 ALA HA   1 1 
       13 25901 1 1  22 ALA HB1  H   6.079 -16.034  10.675 1.00 . A A . 599 ALA HB1  1 1 
       13 25902 1 1  22 ALA HB2  H   4.661 -16.931  10.140 1.00 . A A . 599 ALA HB2  1 1 
       13 25903 1 1  22 ALA HB3  H   5.809 -16.309   8.955 1.00 . A A . 599 ALA HB3  1 1 
       13 25904 1 1  22 ALA N    N   7.918 -17.759   9.801 1.00 . A A . 599 ALA N    1 1 
       13 25905 1 1  22 ALA O    O   4.922 -19.669   9.248 1.00 . A A . 599 ALA O    1 1 
       13 25906 1 1  23 GLY C    C   5.017 -19.795   6.223 1.00 . A A . 600 GLY C    1 1 
       13 25907 1 1  23 GLY CA   C   6.299 -20.201   6.910 1.00 . A A . 600 GLY CA   1 1 
       13 25908 1 1  23 GLY H    H   7.487 -18.667   7.773 1.00 . A A . 600 GLY H    1 1 
       13 25909 1 1  23 GLY HA2  H   7.086 -20.288   6.176 1.00 . A A . 600 GLY HA2  1 1 
       13 25910 1 1  23 GLY HA3  H   6.149 -21.156   7.393 1.00 . A A . 600 GLY HA3  1 1 
       13 25911 1 1  23 GLY N    N   6.693 -19.226   7.916 1.00 . A A . 600 GLY N    1 1 
       13 25912 1 1  23 GLY O    O   4.017 -20.517   6.253 1.00 . A A . 600 GLY O    1 1 
       13 25913 1 1  24 PHE C    C   4.277 -17.495   3.650 1.00 . A A . 601 PHE C    1 1 
       13 25914 1 1  24 PHE CA   C   3.863 -18.104   4.982 1.00 . A A . 601 PHE CA   1 1 
       13 25915 1 1  24 PHE CB   C   3.239 -17.043   5.907 1.00 . A A . 601 PHE CB   1 1 
       13 25916 1 1  24 PHE CD1  C   0.739 -17.139   5.819 1.00 . A A . 601 PHE CD1  1 1 
       13 25917 1 1  24 PHE CD2  C   1.828 -15.335   4.727 1.00 . A A . 601 PHE CD2  1 1 
       13 25918 1 1  24 PHE CE1  C  -0.483 -16.639   5.443 1.00 . A A . 601 PHE CE1  1 1 
       13 25919 1 1  24 PHE CE2  C   0.606 -14.829   4.347 1.00 . A A . 601 PHE CE2  1 1 
       13 25920 1 1  24 PHE CG   C   1.909 -16.495   5.466 1.00 . A A . 601 PHE CG   1 1 
       13 25921 1 1  24 PHE CZ   C  -0.551 -15.483   4.708 1.00 . A A . 601 PHE CZ   1 1 
       13 25922 1 1  24 PHE H    H   5.872 -18.129   5.602 1.00 . A A . 601 PHE H    1 1 
       13 25923 1 1  24 PHE HA   H   3.151 -18.901   4.822 1.00 . A A . 601 PHE HA   1 1 
       13 25924 1 1  24 PHE HB2  H   3.095 -17.476   6.884 1.00 . A A . 601 PHE HB2  1 1 
       13 25925 1 1  24 PHE HB3  H   3.929 -16.219   5.995 1.00 . A A . 601 PHE HB3  1 1 
       13 25926 1 1  24 PHE HD1  H   0.789 -18.047   6.398 1.00 . A A . 601 PHE HD1  1 1 
       13 25927 1 1  24 PHE HD2  H   2.735 -14.822   4.442 1.00 . A A . 601 PHE HD2  1 1 
       13 25928 1 1  24 PHE HE1  H  -1.388 -17.156   5.726 1.00 . A A . 601 PHE HE1  1 1 
       13 25929 1 1  24 PHE HE2  H   0.550 -13.919   3.769 1.00 . A A . 601 PHE HE2  1 1 
       13 25930 1 1  24 PHE HZ   H  -1.512 -15.088   4.410 1.00 . A A . 601 PHE HZ   1 1 
       13 25931 1 1  24 PHE N    N   5.034 -18.639   5.626 1.00 . A A . 601 PHE N    1 1 
       13 25932 1 1  24 PHE O    O   5.365 -16.951   3.545 1.00 . A A . 601 PHE O    1 1 
       13 25933 1 1  25 SER C    C   2.511 -16.338   0.770 1.00 . A A . 602 SER C    1 1 
       13 25934 1 1  25 SER CA   C   3.739 -17.035   1.345 1.00 . A A . 602 SER CA   1 1 
       13 25935 1 1  25 SER CB   C   4.253 -18.127   0.403 1.00 . A A . 602 SER CB   1 1 
       13 25936 1 1  25 SER H    H   2.579 -18.067   2.756 1.00 . A A . 602 SER H    1 1 
       13 25937 1 1  25 SER HA   H   4.513 -16.295   1.482 1.00 . A A . 602 SER HA   1 1 
       13 25938 1 1  25 SER HB2  H   4.401 -17.714  -0.584 1.00 . A A . 602 SER HB2  1 1 
       13 25939 1 1  25 SER HB3  H   5.194 -18.505   0.780 1.00 . A A . 602 SER HB3  1 1 
       13 25940 1 1  25 SER HG   H   3.412 -19.747   1.110 1.00 . A A . 602 SER HG   1 1 
       13 25941 1 1  25 SER N    N   3.438 -17.602   2.646 1.00 . A A . 602 SER N    1 1 
       13 25942 1 1  25 SER O    O   1.430 -16.938   0.673 1.00 . A A . 602 SER O    1 1 
       13 25943 1 1  25 SER OG   O   3.329 -19.205   0.315 1.00 . A A . 602 SER OG   1 1 
       13 25944 1 1  26 PHE C    C   1.962 -13.460  -1.247 1.00 . A A . 603 PHE C    1 1 
       13 25945 1 1  26 PHE CA   C   1.548 -14.343  -0.102 1.00 . A A . 603 PHE CA   1 1 
       13 25946 1 1  26 PHE CB   C   0.881 -13.504   0.953 1.00 . A A . 603 PHE CB   1 1 
       13 25947 1 1  26 PHE CD1  C  -1.302 -14.617   1.530 1.00 . A A . 603 PHE CD1  1 1 
       13 25948 1 1  26 PHE CD2  C  -1.349 -12.771   0.038 1.00 . A A . 603 PHE CD2  1 1 
       13 25949 1 1  26 PHE CE1  C  -2.670 -14.755   1.412 1.00 . A A . 603 PHE CE1  1 1 
       13 25950 1 1  26 PHE CE2  C  -2.712 -12.905  -0.092 1.00 . A A . 603 PHE CE2  1 1 
       13 25951 1 1  26 PHE CG   C  -0.626 -13.623   0.849 1.00 . A A . 603 PHE CG   1 1 
       13 25952 1 1  26 PHE CZ   C  -3.378 -13.900   0.598 1.00 . A A . 603 PHE CZ   1 1 
       13 25953 1 1  26 PHE H    H   3.515 -14.616   0.529 1.00 . A A . 603 PHE H    1 1 
       13 25954 1 1  26 PHE HA   H   0.826 -15.059  -0.465 1.00 . A A . 603 PHE HA   1 1 
       13 25955 1 1  26 PHE HB2  H   1.317 -13.713   1.917 1.00 . A A . 603 PHE HB2  1 1 
       13 25956 1 1  26 PHE HB3  H   1.143 -12.481   0.729 1.00 . A A . 603 PHE HB3  1 1 
       13 25957 1 1  26 PHE HD1  H  -0.747 -15.288   2.168 1.00 . A A . 603 PHE HD1  1 1 
       13 25958 1 1  26 PHE HD2  H  -0.839 -11.989  -0.502 1.00 . A A . 603 PHE HD2  1 1 
       13 25959 1 1  26 PHE HE1  H  -3.181 -15.535   1.957 1.00 . A A . 603 PHE HE1  1 1 
       13 25960 1 1  26 PHE HE2  H  -3.253 -12.226  -0.731 1.00 . A A . 603 PHE HE2  1 1 
       13 25961 1 1  26 PHE HZ   H  -4.448 -14.006   0.497 1.00 . A A . 603 PHE HZ   1 1 
       13 25962 1 1  26 PHE N    N   2.650 -15.079   0.426 1.00 . A A . 603 PHE N    1 1 
       13 25963 1 1  26 PHE O    O   3.108 -13.021  -1.333 1.00 . A A . 603 PHE O    1 1 
       13 25964 1 1  27 ASP C    C   0.165 -11.277  -3.208 1.00 . A A . 604 ASP C    1 1 
       13 25965 1 1  27 ASP CA   C   1.247 -12.321  -3.226 1.00 . A A . 604 ASP CA   1 1 
       13 25966 1 1  27 ASP CB   C   1.324 -13.047  -4.599 1.00 . A A . 604 ASP CB   1 1 
       13 25967 1 1  27 ASP CG   C   0.053 -13.740  -5.040 1.00 . A A . 604 ASP CG   1 1 
       13 25968 1 1  27 ASP H    H   0.159 -13.611  -1.939 1.00 . A A . 604 ASP H    1 1 
       13 25969 1 1  27 ASP HA   H   2.179 -11.811  -3.033 1.00 . A A . 604 ASP HA   1 1 
       13 25970 1 1  27 ASP HB2  H   1.568 -12.321  -5.359 1.00 . A A . 604 ASP HB2  1 1 
       13 25971 1 1  27 ASP HB3  H   2.117 -13.778  -4.552 1.00 . A A . 604 ASP HB3  1 1 
       13 25972 1 1  27 ASP N    N   1.038 -13.209  -2.110 1.00 . A A . 604 ASP N    1 1 
       13 25973 1 1  27 ASP O    O  -1.024 -11.588  -3.210 1.00 . A A . 604 ASP O    1 1 
       13 25974 1 1  27 ASP OD1  O  -0.164 -14.922  -4.663 1.00 . A A . 604 ASP OD1  1 1 
       13 25975 1 1  27 ASP OD2  O  -0.730 -13.131  -5.794 1.00 . A A . 604 ASP OD2  1 1 
       13 25976 1 1  28 LEU C    C  -0.414  -8.194  -4.326 1.00 . A A . 605 LEU C    1 1 
       13 25977 1 1  28 LEU CA   C  -0.365  -8.940  -3.035 1.00 . A A . 605 LEU CA   1 1 
       13 25978 1 1  28 LEU CB   C  -0.024  -8.012  -1.865 1.00 . A A . 605 LEU CB   1 1 
       13 25979 1 1  28 LEU CD1  C  -1.665  -8.941  -0.165 1.00 . A A . 605 LEU CD1  1 1 
       13 25980 1 1  28 LEU CD2  C   0.700  -9.732  -0.108 1.00 . A A . 605 LEU CD2  1 1 
       13 25981 1 1  28 LEU CG   C  -0.220  -8.566  -0.433 1.00 . A A . 605 LEU CG   1 1 
       13 25982 1 1  28 LEU H    H   1.535  -9.849  -3.161 1.00 . A A . 605 LEU H    1 1 
       13 25983 1 1  28 LEU HA   H  -1.338  -9.373  -2.866 1.00 . A A . 605 LEU HA   1 1 
       13 25984 1 1  28 LEU HB2  H   1.009  -7.715  -1.965 1.00 . A A . 605 LEU HB2  1 1 
       13 25985 1 1  28 LEU HB3  H  -0.636  -7.127  -1.966 1.00 . A A . 605 LEU HB3  1 1 
       13 25986 1 1  28 LEU HD13 H  -2.292  -8.071  -0.277 1.00 . A A . 605 LEU HD13 1 1 
       13 25987 1 1  28 LEU HD21 H   0.451 -10.142   0.858 1.00 . A A . 605 LEU HD21 1 1 
       13 25988 1 1  28 LEU HG   H   0.046  -7.738   0.197 1.00 . A A . 605 LEU HG   1 1 
       13 25989 1 1  28 LEU N    N   0.570 -10.045  -3.135 1.00 . A A . 605 LEU N    1 1 
       13 25990 1 1  28 LEU O    O  -0.983  -7.116  -4.422 1.00 . A A . 605 LEU O    1 1 
       13 25991 1 1  29 THR C    C  -1.237  -7.908  -7.154 1.00 . A A . 606 THR C    1 1 
       13 25992 1 1  29 THR CA   C   0.189  -8.365  -6.676 1.00 . A A . 606 THR CA   1 1 
       13 25993 1 1  29 THR CB   C   0.688  -9.513  -7.570 1.00 . A A . 606 THR CB   1 1 
       13 25994 1 1  29 THR CG2  C   1.023  -9.002  -8.942 1.00 . A A . 606 THR CG2  1 1 
       13 25995 1 1  29 THR H    H   0.668  -9.625  -5.090 1.00 . A A . 606 THR H    1 1 
       13 25996 1 1  29 THR HA   H   0.879  -7.539  -6.764 1.00 . A A . 606 THR HA   1 1 
       13 25997 1 1  29 THR HB   H  -0.076 -10.273  -7.642 1.00 . A A . 606 THR HB   1 1 
       13 25998 1 1  29 THR HG1  H   1.838 -11.033  -7.130 1.00 . A A . 606 THR HG1  1 1 
       13 25999 1 1  29 THR HG21 H   1.793  -8.256  -8.834 1.00 . A A . 606 THR HG21 1 1 
       13 26000 1 1  29 THR N    N   0.175  -8.812  -5.310 1.00 . A A . 606 THR N    1 1 
       13 26001 1 1  29 THR O    O  -1.373  -6.816  -7.692 1.00 . A A . 606 THR O    1 1 
       13 26002 1 1  29 THR OG1  O   1.878 -10.079  -6.987 1.00 . A A . 606 THR OG1  1 1 
       13 26003 1 1  30 PRO C    C  -4.214  -7.052  -6.634 1.00 . A A . 607 PRO C    1 1 
       13 26004 1 1  30 PRO CA   C  -3.708  -8.342  -7.332 1.00 . A A . 607 PRO CA   1 1 
       13 26005 1 1  30 PRO CB   C  -4.569  -9.548  -6.902 1.00 . A A . 607 PRO CB   1 1 
       13 26006 1 1  30 PRO CD   C  -2.325 -10.107  -6.372 1.00 . A A . 607 PRO CD   1 1 
       13 26007 1 1  30 PRO CG   C  -3.735 -10.296  -5.923 1.00 . A A . 607 PRO CG   1 1 
       13 26008 1 1  30 PRO HA   H  -3.783  -8.211  -8.400 1.00 . A A . 607 PRO HA   1 1 
       13 26009 1 1  30 PRO HB2  H  -5.484  -9.194  -6.449 1.00 . A A . 607 PRO HB2  1 1 
       13 26010 1 1  30 PRO HB3  H  -4.804 -10.156  -7.764 1.00 . A A . 607 PRO HB3  1 1 
       13 26011 1 1  30 PRO HD2  H  -1.648 -10.180  -5.534 1.00 . A A . 607 PRO HD2  1 1 
       13 26012 1 1  30 PRO HD3  H  -2.068 -10.831  -7.131 1.00 . A A . 607 PRO HD3  1 1 
       13 26013 1 1  30 PRO HG2  H  -3.873  -9.891  -4.932 1.00 . A A . 607 PRO HG2  1 1 
       13 26014 1 1  30 PRO HG3  H  -3.996 -11.344  -5.937 1.00 . A A . 607 PRO HG3  1 1 
       13 26015 1 1  30 PRO N    N  -2.334  -8.734  -6.941 1.00 . A A . 607 PRO N    1 1 
       13 26016 1 1  30 PRO O    O  -5.228  -6.482  -7.037 1.00 . A A . 607 PRO O    1 1 
       13 26017 1 1  31 LEU C    C  -3.215  -4.172  -5.493 1.00 . A A . 608 LEU C    1 1 
       13 26018 1 1  31 LEU CA   C  -3.895  -5.401  -4.900 1.00 . A A . 608 LEU CA   1 1 
       13 26019 1 1  31 LEU CB   C  -3.576  -5.484  -3.392 1.00 . A A . 608 LEU CB   1 1 
       13 26020 1 1  31 LEU CD1  C  -4.117  -7.908  -2.854 1.00 . A A . 608 LEU CD1  1 1 
       13 26021 1 1  31 LEU CD2  C  -4.112  -6.194  -1.044 1.00 . A A . 608 LEU CD2  1 1 
       13 26022 1 1  31 LEU CG   C  -4.386  -6.460  -2.512 1.00 . A A . 608 LEU CG   1 1 
       13 26023 1 1  31 LEU H    H  -2.695  -7.040  -5.290 1.00 . A A . 608 LEU H    1 1 
       13 26024 1 1  31 LEU HA   H  -4.962  -5.286  -5.017 1.00 . A A . 608 LEU HA   1 1 
       13 26025 1 1  31 LEU HB2  H  -2.540  -5.775  -3.312 1.00 . A A . 608 LEU HB2  1 1 
       13 26026 1 1  31 LEU HB3  H  -3.677  -4.490  -2.994 1.00 . A A . 608 LEU HB3  1 1 
       13 26027 1 1  31 LEU HD13 H  -4.375  -8.088  -3.887 1.00 . A A . 608 LEU HD13 1 1 
       13 26028 1 1  31 LEU HD21 H  -3.054  -6.280  -0.852 1.00 . A A . 608 LEU HD21 1 1 
       13 26029 1 1  31 LEU HG   H  -5.437  -6.284  -2.682 1.00 . A A . 608 LEU HG   1 1 
       13 26030 1 1  31 LEU N    N  -3.512  -6.595  -5.605 1.00 . A A . 608 LEU N    1 1 
       13 26031 1 1  31 LEU O    O  -3.552  -3.056  -5.145 1.00 . A A . 608 LEU O    1 1 
       13 26032 1 1  32 THR C    C  -2.444  -2.647  -8.074 1.00 . A A . 609 THR C    1 1 
       13 26033 1 1  32 THR CA   C  -1.560  -3.288  -6.997 1.00 . A A . 609 THR CA   1 1 
       13 26034 1 1  32 THR CB   C  -0.239  -3.795  -7.624 1.00 . A A . 609 THR CB   1 1 
       13 26035 1 1  32 THR CG2  C   0.565  -2.647  -8.230 1.00 . A A . 609 THR CG2  1 1 
       13 26036 1 1  32 THR H    H  -2.012  -5.293  -6.630 1.00 . A A . 609 THR H    1 1 
       13 26037 1 1  32 THR HA   H  -1.328  -2.551  -6.241 1.00 . A A . 609 THR HA   1 1 
       13 26038 1 1  32 THR HB   H  -0.473  -4.518  -8.392 1.00 . A A . 609 THR HB   1 1 
       13 26039 1 1  32 THR HG1  H   1.236  -4.956  -7.018 1.00 . A A . 609 THR HG1  1 1 
       13 26040 1 1  32 THR HG21 H   1.471  -3.035  -8.674 1.00 . A A . 609 THR HG21 1 1 
       13 26041 1 1  32 THR N    N  -2.265  -4.380  -6.370 1.00 . A A . 609 THR N    1 1 
       13 26042 1 1  32 THR O    O  -3.049  -3.351  -8.891 1.00 . A A . 609 THR O    1 1 
       13 26043 1 1  32 THR OG1  O   0.544  -4.432  -6.604 1.00 . A A . 609 THR OG1  1 1 
       13 26044 1 1  33 LYS C    C  -2.440   0.267  -9.858 1.00 . A A . 610 LYS C    1 1 
       13 26045 1 1  33 LYS CA   C  -3.335  -0.625  -9.050 1.00 . A A . 610 LYS CA   1 1 
       13 26046 1 1  33 LYS CB   C  -4.344   0.302  -8.384 1.00 . A A . 610 LYS CB   1 1 
       13 26047 1 1  33 LYS CD   C  -6.239   0.783  -6.857 1.00 . A A . 610 LYS CD   1 1 
       13 26048 1 1  33 LYS CE   C  -7.176   1.339  -7.902 1.00 . A A . 610 LYS CE   1 1 
       13 26049 1 1  33 LYS CG   C  -5.325  -0.310  -7.422 1.00 . A A . 610 LYS CG   1 1 
       13 26050 1 1  33 LYS H    H  -2.031  -0.810  -7.405 1.00 . A A . 610 LYS H    1 1 
       13 26051 1 1  33 LYS HA   H  -3.863  -1.330  -9.674 1.00 . A A . 610 LYS HA   1 1 
       13 26052 1 1  33 LYS HB2  H  -3.789   1.050  -7.836 1.00 . A A . 610 LYS HB2  1 1 
       13 26053 1 1  33 LYS HB3  H  -4.889   0.801  -9.170 1.00 . A A . 610 LYS HB3  1 1 
       13 26054 1 1  33 LYS HD2  H  -6.823   0.371  -6.047 1.00 . A A . 610 LYS HD2  1 1 
       13 26055 1 1  33 LYS HD3  H  -5.624   1.581  -6.470 1.00 . A A . 610 LYS HD3  1 1 
       13 26056 1 1  33 LYS HE2  H  -6.650   1.538  -8.819 1.00 . A A . 610 LYS HE2  1 1 
       13 26057 1 1  33 LYS HE3  H  -7.901   0.551  -8.045 1.00 . A A . 610 LYS HE3  1 1 
       13 26058 1 1  33 LYS HG2  H  -5.913  -1.065  -7.919 1.00 . A A . 610 LYS HG2  1 1 
       13 26059 1 1  33 LYS HG3  H  -4.779  -0.757  -6.604 1.00 . A A . 610 LYS HG3  1 1 
       13 26060 1 1  33 LYS HZ1  H  -7.224   3.323  -7.221 1.00 . A A . 610 LYS HZ1  1 1 
       13 26061 1 1  33 LYS HZ2  H  -8.466   2.354  -6.594 1.00 . A A . 610 LYS HZ2  1 1 
       13 26062 1 1  33 LYS HZ3  H  -8.521   2.891  -8.192 1.00 . A A . 610 LYS HZ3  1 1 
       13 26063 1 1  33 LYS N    N  -2.536  -1.335  -8.067 1.00 . A A . 610 LYS N    1 1 
       13 26064 1 1  33 LYS NZ   N  -7.890   2.551  -7.438 1.00 . A A . 610 LYS NZ   1 1 
       13 26065 1 1  33 LYS O    O  -1.457   0.782  -9.345 1.00 . A A . 610 LYS O    1 1 
       13 26066 1 1  34 LYS C    C  -2.520   2.860 -11.495 1.00 . A A . 611 LYS C    1 1 
       13 26067 1 1  34 LYS CA   C  -2.048   1.449 -11.886 1.00 . A A . 611 LYS CA   1 1 
       13 26068 1 1  34 LYS CB   C  -2.205   1.205 -13.390 1.00 . A A . 611 LYS CB   1 1 
       13 26069 1 1  34 LYS CD   C  -3.691   1.050 -15.381 1.00 . A A . 611 LYS CD   1 1 
       13 26070 1 1  34 LYS CE   C  -5.115   1.106 -15.879 1.00 . A A . 611 LYS CE   1 1 
       13 26071 1 1  34 LYS CG   C  -3.631   1.252 -13.887 1.00 . A A . 611 LYS CG   1 1 
       13 26072 1 1  34 LYS H    H  -3.491  -0.060 -11.506 1.00 . A A . 611 LYS H    1 1 
       13 26073 1 1  34 LYS HA   H  -1.007   1.367 -11.609 1.00 . A A . 611 LYS HA   1 1 
       13 26074 1 1  34 LYS HB2  H  -1.638   1.953 -13.924 1.00 . A A . 611 LYS HB2  1 1 
       13 26075 1 1  34 LYS HB3  H  -1.797   0.232 -13.621 1.00 . A A . 611 LYS HB3  1 1 
       13 26076 1 1  34 LYS HD2  H  -3.117   1.826 -15.869 1.00 . A A . 611 LYS HD2  1 1 
       13 26077 1 1  34 LYS HD3  H  -3.271   0.086 -15.621 1.00 . A A . 611 LYS HD3  1 1 
       13 26078 1 1  34 LYS HE2  H  -5.665   0.290 -15.436 1.00 . A A . 611 LYS HE2  1 1 
       13 26079 1 1  34 LYS HE3  H  -5.556   2.040 -15.567 1.00 . A A . 611 LYS HE3  1 1 
       13 26080 1 1  34 LYS HG2  H  -4.204   0.475 -13.404 1.00 . A A . 611 LYS HG2  1 1 
       13 26081 1 1  34 LYS HG3  H  -4.054   2.218 -13.645 1.00 . A A . 611 LYS HG3  1 1 
       13 26082 1 1  34 LYS HZ1  H  -4.678   1.766 -17.818 1.00 . A A . 611 LYS HZ1  1 1 
       13 26083 1 1  34 LYS HZ2  H  -6.173   1.016 -17.674 1.00 . A A . 611 LYS HZ2  1 1 
       13 26084 1 1  34 LYS HZ3  H  -4.769   0.105 -17.673 1.00 . A A . 611 LYS HZ3  1 1 
       13 26085 1 1  34 LYS N    N  -2.765   0.467 -11.100 1.00 . A A . 611 LYS N    1 1 
       13 26086 1 1  34 LYS NZ   N  -5.187   0.996 -17.342 1.00 . A A . 611 LYS NZ   1 1 
       13 26087 1 1  34 LYS O    O  -1.833   3.844 -11.725 1.00 . A A . 611 LYS O    1 1 
       13 26088 1 1  35 ASP C    C  -3.928   4.536  -9.011 1.00 . A A . 612 ASP C    1 1 
       13 26089 1 1  35 ASP CA   C  -4.352   4.173 -10.440 1.00 . A A . 612 ASP CA   1 1 
       13 26090 1 1  35 ASP CB   C  -5.879   4.006 -10.495 1.00 . A A . 612 ASP CB   1 1 
       13 26091 1 1  35 ASP CG   C  -6.648   5.195  -9.973 1.00 . A A . 612 ASP CG   1 1 
       13 26092 1 1  35 ASP H    H  -4.211   2.075 -10.796 1.00 . A A . 612 ASP H    1 1 
       13 26093 1 1  35 ASP HA   H  -4.070   4.970 -11.110 1.00 . A A . 612 ASP HA   1 1 
       13 26094 1 1  35 ASP HB2  H  -6.180   3.843 -11.519 1.00 . A A . 612 ASP HB2  1 1 
       13 26095 1 1  35 ASP HB3  H  -6.151   3.142  -9.909 1.00 . A A . 612 ASP HB3  1 1 
       13 26096 1 1  35 ASP N    N  -3.718   2.919 -10.902 1.00 . A A . 612 ASP N    1 1 
       13 26097 1 1  35 ASP O    O  -3.952   5.720  -8.622 1.00 . A A . 612 ASP O    1 1 
       13 26098 1 1  35 ASP OD1  O  -6.743   6.206 -10.696 1.00 . A A . 612 ASP OD1  1 1 
       13 26099 1 1  35 ASP OD2  O  -7.174   5.131  -8.835 1.00 . A A . 612 ASP OD2  1 1 
       13 26100 1 1  36 ALA C    C  -4.374   3.841  -5.930 1.00 . A A . 613 ALA C    1 1 
       13 26101 1 1  36 ALA CA   C  -3.144   3.617  -6.834 1.00 . A A . 613 ALA CA   1 1 
       13 26102 1 1  36 ALA CB   C  -2.061   4.675  -6.590 1.00 . A A . 613 ALA CB   1 1 
       13 26103 1 1  36 ALA H    H  -3.450   2.635  -8.687 1.00 . A A . 613 ALA H    1 1 
       13 26104 1 1  36 ALA HA   H  -2.744   2.649  -6.566 1.00 . A A . 613 ALA HA   1 1 
       13 26105 1 1  36 ALA HB1  H  -1.224   4.480  -7.244 1.00 . A A . 613 ALA HB1  1 1 
       13 26106 1 1  36 ALA HB2  H  -1.733   4.632  -5.562 1.00 . A A . 613 ALA HB2  1 1 
       13 26107 1 1  36 ALA HB3  H  -2.458   5.657  -6.803 1.00 . A A . 613 ALA HB3  1 1 
       13 26108 1 1  36 ALA N    N  -3.516   3.510  -8.256 1.00 . A A . 613 ALA N    1 1 
       13 26109 1 1  36 ALA O    O  -5.507   3.976  -6.410 1.00 . A A . 613 ALA O    1 1 
       13 26110 1 1  37 TYR C    C  -5.148   5.375  -3.028 1.00 . A A . 614 TYR C    1 1 
       13 26111 1 1  37 TYR CA   C  -5.182   4.003  -3.630 1.00 . A A . 614 TYR CA   1 1 
       13 26112 1 1  37 TYR CB   C  -5.048   2.958  -2.529 1.00 . A A . 614 TYR CB   1 1 
       13 26113 1 1  37 TYR CD1  C  -4.309   0.848  -3.607 1.00 . A A . 614 TYR CD1  1 1 
       13 26114 1 1  37 TYR CD2  C  -6.582   1.042  -2.968 1.00 . A A . 614 TYR CD2  1 1 
       13 26115 1 1  37 TYR CE1  C  -4.549  -0.390  -4.100 1.00 . A A . 614 TYR CE1  1 1 
       13 26116 1 1  37 TYR CE2  C  -6.839  -0.205  -3.469 1.00 . A A . 614 TYR CE2  1 1 
       13 26117 1 1  37 TYR CG   C  -5.313   1.586  -3.030 1.00 . A A . 614 TYR CG   1 1 
       13 26118 1 1  37 TYR CZ   C  -5.822  -0.920  -4.032 1.00 . A A . 614 TYR CZ   1 1 
       13 26119 1 1  37 TYR H    H  -3.225   3.657  -4.327 1.00 . A A . 614 TYR H    1 1 
       13 26120 1 1  37 TYR HA   H  -6.137   3.856  -4.112 1.00 . A A . 614 TYR HA   1 1 
       13 26121 1 1  37 TYR HB2  H  -4.035   2.987  -2.157 1.00 . A A . 614 TYR HB2  1 1 
       13 26122 1 1  37 TYR HB3  H  -5.725   3.177  -1.719 1.00 . A A . 614 TYR HB3  1 1 
       13 26123 1 1  37 TYR HD1  H  -3.314   1.266  -3.662 1.00 . A A . 614 TYR HD1  1 1 
       13 26124 1 1  37 TYR HD2  H  -7.376   1.617  -2.514 1.00 . A A . 614 TYR HD2  1 1 
       13 26125 1 1  37 TYR HE1  H  -3.733  -0.931  -4.550 1.00 . A A . 614 TYR HE1  1 1 
       13 26126 1 1  37 TYR HE2  H  -7.832  -0.623  -3.430 1.00 . A A . 614 TYR HE2  1 1 
       13 26127 1 1  37 TYR HH   H  -5.298  -2.700  -4.374 1.00 . A A . 614 TYR HH   1 1 
       13 26128 1 1  37 TYR N    N  -4.144   3.819  -4.641 1.00 . A A . 614 TYR N    1 1 
       13 26129 1 1  37 TYR O    O  -4.087   6.002  -2.939 1.00 . A A . 614 TYR O    1 1 
       13 26130 1 1  37 TYR OH   O  -6.075  -2.156  -4.560 1.00 . A A . 614 TYR OH   1 1 
       13 26131 1 1  38 LYS C    C  -6.760   7.004  -0.534 1.00 . A A . 615 LYS C    1 1 
       13 26132 1 1  38 LYS CA   C  -6.429   7.119  -2.016 1.00 . A A . 615 LYS CA   1 1 
       13 26133 1 1  38 LYS CB   C  -7.429   7.999  -2.800 1.00 . A A . 615 LYS CB   1 1 
       13 26134 1 1  38 LYS CD   C  -9.728   7.600  -1.716 1.00 . A A . 615 LYS CD   1 1 
       13 26135 1 1  38 LYS CE   C  -9.911   9.054  -1.311 1.00 . A A . 615 LYS CE   1 1 
       13 26136 1 1  38 LYS CG   C  -8.859   7.460  -2.962 1.00 . A A . 615 LYS CG   1 1 
       13 26137 1 1  38 LYS H    H  -7.099   5.280  -2.728 1.00 . A A . 615 LYS H    1 1 
       13 26138 1 1  38 LYS HA   H  -5.457   7.578  -2.096 1.00 . A A . 615 LYS HA   1 1 
       13 26139 1 1  38 LYS HB2  H  -7.488   8.963  -2.319 1.00 . A A . 615 LYS HB2  1 1 
       13 26140 1 1  38 LYS HB3  H  -7.016   8.154  -3.788 1.00 . A A . 615 LYS HB3  1 1 
       13 26141 1 1  38 LYS HD2  H -10.700   7.174  -1.916 1.00 . A A . 615 LYS HD2  1 1 
       13 26142 1 1  38 LYS HD3  H  -9.260   7.063  -0.904 1.00 . A A . 615 LYS HD3  1 1 
       13 26143 1 1  38 LYS HE2  H  -8.944   9.432  -1.011 1.00 . A A . 615 LYS HE2  1 1 
       13 26144 1 1  38 LYS HE3  H -10.251   9.626  -2.160 1.00 . A A . 615 LYS HE3  1 1 
       13 26145 1 1  38 LYS HG2  H  -9.323   7.997  -3.771 1.00 . A A . 615 LYS HG2  1 1 
       13 26146 1 1  38 LYS HG3  H  -8.796   6.412  -3.219 1.00 . A A . 615 LYS HG3  1 1 
       13 26147 1 1  38 LYS HZ1  H -11.777   8.773  -0.428 1.00 . A A . 615 LYS HZ1  1 1 
       13 26148 1 1  38 LYS HZ2  H -11.040  10.179   0.074 1.00 . A A . 615 LYS HZ2  1 1 
       13 26149 1 1  38 LYS HZ3  H -10.518   8.682   0.665 1.00 . A A . 615 LYS HZ3  1 1 
       13 26150 1 1  38 LYS N    N  -6.298   5.837  -2.623 1.00 . A A . 615 LYS N    1 1 
       13 26151 1 1  38 LYS NZ   N -10.854   9.185  -0.182 1.00 . A A . 615 LYS NZ   1 1 
       13 26152 1 1  38 LYS O    O  -7.580   6.184  -0.124 1.00 . A A . 615 LYS O    1 1 
       13 26153 1 1  39 VAL C    C  -6.353   9.327   2.026 1.00 . A A . 616 VAL C    1 1 
       13 26154 1 1  39 VAL CA   C  -6.267   7.859   1.675 1.00 . A A . 616 VAL CA   1 1 
       13 26155 1 1  39 VAL CB   C  -5.048   7.229   2.417 1.00 . A A . 616 VAL CB   1 1 
       13 26156 1 1  39 VAL CG1  C  -5.170   7.357   3.921 1.00 . A A . 616 VAL CG1  1 1 
       13 26157 1 1  39 VAL CG2  C  -4.848   5.773   2.025 1.00 . A A . 616 VAL CG2  1 1 
       13 26158 1 1  39 VAL H    H  -5.374   8.357  -0.128 1.00 . A A . 616 VAL H    1 1 
       13 26159 1 1  39 VAL HA   H  -7.171   7.338   1.943 1.00 . A A . 616 VAL HA   1 1 
       13 26160 1 1  39 VAL HB   H  -4.181   7.781   2.095 1.00 . A A . 616 VAL HB   1 1 
       13 26161 1 1  39 VAL HG13 H  -4.307   6.903   4.382 1.00 . A A . 616 VAL HG13 1 1 
       13 26162 1 1  39 VAL HG21 H  -4.674   5.705   0.961 1.00 . A A . 616 VAL HG21 1 1 
       13 26163 1 1  39 VAL N    N  -6.080   7.783   0.248 1.00 . A A . 616 VAL N    1 1 
       13 26164 1 1  39 VAL O    O  -5.437  10.064   1.756 1.00 . A A . 616 VAL O    1 1 
       13 26165 1 1  40 GLU C    C  -7.813  11.440   4.331 1.00 . A A . 617 GLU C    1 1 
       13 26166 1 1  40 GLU CA   C  -7.556  11.168   2.873 1.00 . A A . 617 GLU CA   1 1 
       13 26167 1 1  40 GLU CB   C  -8.650  11.832   2.035 1.00 . A A . 617 GLU CB   1 1 
       13 26168 1 1  40 GLU CD   C -11.099  12.115   1.617 1.00 . A A . 617 GLU CD   1 1 
       13 26169 1 1  40 GLU CG   C -10.051  11.333   2.336 1.00 . A A . 617 GLU CG   1 1 
       13 26170 1 1  40 GLU H    H  -8.161   9.151   2.822 1.00 . A A . 617 GLU H    1 1 
       13 26171 1 1  40 GLU HA   H  -6.616  11.628   2.607 1.00 . A A . 617 GLU HA   1 1 
       13 26172 1 1  40 GLU HB2  H  -8.628  12.895   2.218 1.00 . A A . 617 GLU HB2  1 1 
       13 26173 1 1  40 GLU HB3  H  -8.445  11.653   0.989 1.00 . A A . 617 GLU HB3  1 1 
       13 26174 1 1  40 GLU HG2  H -10.127  10.307   2.014 1.00 . A A . 617 GLU HG2  1 1 
       13 26175 1 1  40 GLU HG3  H -10.229  11.398   3.399 1.00 . A A . 617 GLU HG3  1 1 
       13 26176 1 1  40 GLU N    N  -7.433   9.766   2.589 1.00 . A A . 617 GLU N    1 1 
       13 26177 1 1  40 GLU O    O  -8.370  10.603   5.060 1.00 . A A . 617 GLU O    1 1 
       13 26178 1 1  40 GLU OE1  O -11.490  13.195   2.123 1.00 . A A . 617 GLU OE1  1 1 
       13 26179 1 1  40 GLU OE2  O -11.538  11.674   0.541 1.00 . A A . 617 GLU OE2  1 1 
       13 26180 1 1  41 THR C    C  -7.974  14.613   5.807 1.00 . A A . 618 THR C    1 1 
       13 26181 1 1  41 THR CA   C  -7.637  13.146   6.034 1.00 . A A . 618 THR CA   1 1 
       13 26182 1 1  41 THR CB   C  -6.396  13.030   6.955 1.00 . A A . 618 THR CB   1 1 
       13 26183 1 1  41 THR CG2  C  -6.084  11.586   7.290 1.00 . A A . 618 THR CG2  1 1 
       13 26184 1 1  41 THR H    H  -6.854  13.157   4.130 1.00 . A A . 618 THR H    1 1 
       13 26185 1 1  41 THR HA   H  -8.483  12.637   6.473 1.00 . A A . 618 THR HA   1 1 
       13 26186 1 1  41 THR HB   H  -6.623  13.563   7.865 1.00 . A A . 618 THR HB   1 1 
       13 26187 1 1  41 THR HG1  H  -5.225  13.342   5.416 1.00 . A A . 618 THR HG1  1 1 
       13 26188 1 1  41 THR HG21 H  -5.877  11.039   6.384 1.00 . A A . 618 THR HG21 1 1 
       13 26189 1 1  41 THR N    N  -7.385  12.597   4.740 1.00 . A A . 618 THR N    1 1 
       13 26190 1 1  41 THR O    O  -8.021  15.052   4.642 1.00 . A A . 618 THR O    1 1 
       13 26191 1 1  41 THR OG1  O  -5.253  13.643   6.335 1.00 . A A . 618 THR OG1  1 1 
       13 26192 1 1  42 ASP C    C  -7.217  17.538   6.388 1.00 . A A . 619 ASP C    1 1 
       13 26193 1 1  42 ASP CA   C  -8.493  16.795   6.702 1.00 . A A . 619 ASP CA   1 1 
       13 26194 1 1  42 ASP CB   C  -9.150  17.402   7.945 1.00 . A A . 619 ASP CB   1 1 
       13 26195 1 1  42 ASP CG   C -10.482  16.785   8.273 1.00 . A A . 619 ASP CG   1 1 
       13 26196 1 1  42 ASP H    H  -8.218  14.963   7.754 1.00 . A A . 619 ASP H    1 1 
       13 26197 1 1  42 ASP HA   H  -9.160  16.905   5.859 1.00 . A A . 619 ASP HA   1 1 
       13 26198 1 1  42 ASP HB2  H  -8.494  17.255   8.788 1.00 . A A . 619 ASP HB2  1 1 
       13 26199 1 1  42 ASP HB3  H  -9.289  18.461   7.786 1.00 . A A . 619 ASP HB3  1 1 
       13 26200 1 1  42 ASP N    N  -8.219  15.362   6.856 1.00 . A A . 619 ASP N    1 1 
       13 26201 1 1  42 ASP O    O  -7.229  18.592   5.744 1.00 . A A . 619 ASP O    1 1 
       13 26202 1 1  42 ASP OD1  O -11.467  17.054   7.557 1.00 . A A . 619 ASP OD1  1 1 
       13 26203 1 1  42 ASP OD2  O -10.564  16.030   9.266 1.00 . A A . 619 ASP OD2  1 1 
       13 26204 1 1  43 LYS C    C  -4.214  17.210   5.295 1.00 . A A . 620 LYS C    1 1 
       13 26205 1 1  43 LYS CA   C  -4.811  17.590   6.645 1.00 . A A . 620 LYS CA   1 1 
       13 26206 1 1  43 LYS CB   C  -3.843  17.196   7.764 1.00 . A A . 620 LYS CB   1 1 
       13 26207 1 1  43 LYS CD   C  -3.240  17.268  10.221 1.00 . A A . 620 LYS CD   1 1 
       13 26208 1 1  43 LYS CE   C  -3.242  15.758  10.404 1.00 . A A . 620 LYS CE   1 1 
       13 26209 1 1  43 LYS CG   C  -4.227  17.714   9.140 1.00 . A A . 620 LYS CG   1 1 
       13 26210 1 1  43 LYS H    H  -6.187  16.158   7.371 1.00 . A A . 620 LYS H    1 1 
       13 26211 1 1  43 LYS HA   H  -4.936  18.663   6.675 1.00 . A A . 620 LYS HA   1 1 
       13 26212 1 1  43 LYS HB2  H  -3.806  16.119   7.806 1.00 . A A . 620 LYS HB2  1 1 
       13 26213 1 1  43 LYS HB3  H  -2.859  17.568   7.520 1.00 . A A . 620 LYS HB3  1 1 
       13 26214 1 1  43 LYS HD2  H  -2.246  17.574   9.933 1.00 . A A . 620 LYS HD2  1 1 
       13 26215 1 1  43 LYS HD3  H  -3.507  17.738  11.156 1.00 . A A . 620 LYS HD3  1 1 
       13 26216 1 1  43 LYS HE2  H  -4.240  15.451  10.674 1.00 . A A . 620 LYS HE2  1 1 
       13 26217 1 1  43 LYS HE3  H  -2.956  15.282   9.479 1.00 . A A . 620 LYS HE3  1 1 
       13 26218 1 1  43 LYS HG2  H  -4.236  18.792   9.102 1.00 . A A . 620 LYS HG2  1 1 
       13 26219 1 1  43 LYS HG3  H  -5.215  17.356   9.390 1.00 . A A . 620 LYS HG3  1 1 
       13 26220 1 1  43 LYS HZ1  H  -2.427  14.300  11.656 1.00 . A A . 620 LYS HZ1  1 1 
       13 26221 1 1  43 LYS HZ2  H  -2.552  15.818  12.357 1.00 . A A . 620 LYS HZ2  1 1 
       13 26222 1 1  43 LYS HZ3  H  -1.330  15.514  11.232 1.00 . A A . 620 LYS HZ3  1 1 
       13 26223 1 1  43 LYS N    N  -6.111  16.991   6.856 1.00 . A A . 620 LYS N    1 1 
       13 26224 1 1  43 LYS NZ   N  -2.321  15.324  11.473 1.00 . A A . 620 LYS NZ   1 1 
       13 26225 1 1  43 LYS O    O  -3.953  18.077   4.452 1.00 . A A . 620 LYS O    1 1 
       13 26226 1 1  44 TYR C    C  -4.123  14.415   3.160 1.00 . A A . 621 TYR C    1 1 
       13 26227 1 1  44 TYR CA   C  -3.321  15.477   3.874 1.00 . A A . 621 TYR CA   1 1 
       13 26228 1 1  44 TYR CB   C  -1.966  14.837   4.243 1.00 . A A . 621 TYR CB   1 1 
       13 26229 1 1  44 TYR CD1  C  -0.324  16.681   4.774 1.00 . A A . 621 TYR CD1  1 1 
       13 26230 1 1  44 TYR CD2  C  -1.091  15.295   6.551 1.00 . A A . 621 TYR CD2  1 1 
       13 26231 1 1  44 TYR CE1  C   0.455  17.394   5.667 1.00 . A A . 621 TYR CE1  1 1 
       13 26232 1 1  44 TYR CE2  C  -0.325  15.992   7.448 1.00 . A A . 621 TYR CE2  1 1 
       13 26233 1 1  44 TYR CG   C  -1.108  15.624   5.202 1.00 . A A . 621 TYR CG   1 1 
       13 26234 1 1  44 TYR CZ   C   0.450  17.048   7.003 1.00 . A A . 621 TYR CZ   1 1 
       13 26235 1 1  44 TYR H    H  -4.346  15.251   5.712 1.00 . A A . 621 TYR H    1 1 
       13 26236 1 1  44 TYR HA   H  -3.133  16.319   3.227 1.00 . A A . 621 TYR HA   1 1 
       13 26237 1 1  44 TYR HB2  H  -2.149  13.874   4.697 1.00 . A A . 621 TYR HB2  1 1 
       13 26238 1 1  44 TYR HB3  H  -1.400  14.686   3.334 1.00 . A A . 621 TYR HB3  1 1 
       13 26239 1 1  44 TYR HD1  H  -0.321  16.948   3.729 1.00 . A A . 621 TYR HD1  1 1 
       13 26240 1 1  44 TYR HD2  H  -1.700  14.472   6.895 1.00 . A A . 621 TYR HD2  1 1 
       13 26241 1 1  44 TYR HE1  H   1.059  18.220   5.314 1.00 . A A . 621 TYR HE1  1 1 
       13 26242 1 1  44 TYR HE2  H  -0.352  15.691   8.486 1.00 . A A . 621 TYR HE2  1 1 
       13 26243 1 1  44 TYR HH   H   1.111  18.695   7.672 1.00 . A A . 621 TYR HH   1 1 
       13 26244 1 1  44 TYR N    N  -4.013  15.922   5.074 1.00 . A A . 621 TYR N    1 1 
       13 26245 1 1  44 TYR O    O  -5.089  13.863   3.703 1.00 . A A . 621 TYR O    1 1 
       13 26246 1 1  44 TYR OH   O   1.221  17.762   7.896 1.00 . A A . 621 TYR OH   1 1 
       13 26247 1 1  45 GLU C    C  -3.035  12.199   0.832 1.00 . A A . 622 GLU C    1 1 
       13 26248 1 1  45 GLU CA   C  -4.236  13.027   1.244 1.00 . A A . 622 GLU CA   1 1 
       13 26249 1 1  45 GLU CB   C  -5.086  13.434   0.027 1.00 . A A . 622 GLU CB   1 1 
       13 26250 1 1  45 GLU CD   C  -5.202  14.498  -2.228 1.00 . A A . 622 GLU CD   1 1 
       13 26251 1 1  45 GLU CG   C  -4.355  14.240  -1.024 1.00 . A A . 622 GLU CG   1 1 
       13 26252 1 1  45 GLU H    H  -3.070  14.721   1.522 1.00 . A A . 622 GLU H    1 1 
       13 26253 1 1  45 GLU HA   H  -4.827  12.444   1.934 1.00 . A A . 622 GLU HA   1 1 
       13 26254 1 1  45 GLU HB2  H  -5.454  12.535  -0.446 1.00 . A A . 622 GLU HB2  1 1 
       13 26255 1 1  45 GLU HB3  H  -5.931  14.010   0.374 1.00 . A A . 622 GLU HB3  1 1 
       13 26256 1 1  45 GLU HG2  H  -4.072  15.189  -0.595 1.00 . A A . 622 GLU HG2  1 1 
       13 26257 1 1  45 GLU HG3  H  -3.469  13.699  -1.326 1.00 . A A . 622 GLU HG3  1 1 
       13 26258 1 1  45 GLU N    N  -3.736  14.143   1.961 1.00 . A A . 622 GLU N    1 1 
       13 26259 1 1  45 GLU O    O  -2.065  12.718   0.299 1.00 . A A . 622 GLU O    1 1 
       13 26260 1 1  45 GLU OE1  O  -5.536  13.530  -2.938 1.00 . A A . 622 GLU OE1  1 1 
       13 26261 1 1  45 GLU OE2  O  -5.556  15.658  -2.491 1.00 . A A . 622 GLU OE2  1 1 
       13 26262 1 1  46 PHE C    C  -2.405   9.151  -0.267 1.00 . A A . 623 PHE C    1 1 
       13 26263 1 1  46 PHE CA   C  -2.006  10.076   0.845 1.00 . A A . 623 PHE CA   1 1 
       13 26264 1 1  46 PHE CB   C  -1.701   9.247   2.109 1.00 . A A . 623 PHE CB   1 1 
       13 26265 1 1  46 PHE CD1  C  -2.557  10.399   4.183 1.00 . A A . 623 PHE CD1  1 1 
       13 26266 1 1  46 PHE CD2  C  -0.222  10.455   3.733 1.00 . A A . 623 PHE CD2  1 1 
       13 26267 1 1  46 PHE CE1  C  -2.362  11.129   5.337 1.00 . A A . 623 PHE CE1  1 1 
       13 26268 1 1  46 PHE CE2  C  -0.017  11.188   4.888 1.00 . A A . 623 PHE CE2  1 1 
       13 26269 1 1  46 PHE CG   C  -1.484  10.056   3.365 1.00 . A A . 623 PHE CG   1 1 
       13 26270 1 1  46 PHE CZ   C  -1.089  11.524   5.691 1.00 . A A . 623 PHE CZ   1 1 
       13 26271 1 1  46 PHE H    H  -3.924  10.584   1.470 1.00 . A A . 623 PHE H    1 1 
       13 26272 1 1  46 PHE HA   H  -1.127  10.641   0.574 1.00 . A A . 623 PHE HA   1 1 
       13 26273 1 1  46 PHE HB2  H  -2.508   8.561   2.303 1.00 . A A . 623 PHE HB2  1 1 
       13 26274 1 1  46 PHE HB3  H  -0.805   8.672   1.930 1.00 . A A . 623 PHE HB3  1 1 
       13 26275 1 1  46 PHE HD1  H  -3.555  10.091   3.907 1.00 . A A . 623 PHE HD1  1 1 
       13 26276 1 1  46 PHE HD2  H   0.610  10.190   3.101 1.00 . A A . 623 PHE HD2  1 1 
       13 26277 1 1  46 PHE HE1  H  -3.203  11.389   5.963 1.00 . A A . 623 PHE HE1  1 1 
       13 26278 1 1  46 PHE HE2  H   0.981  11.497   5.164 1.00 . A A . 623 PHE HE2  1 1 
       13 26279 1 1  46 PHE HZ   H  -0.930  12.095   6.593 1.00 . A A . 623 PHE HZ   1 1 
       13 26280 1 1  46 PHE N    N  -3.091  10.958   1.097 1.00 . A A . 623 PHE N    1 1 
       13 26281 1 1  46 PHE O    O  -3.544   8.699  -0.320 1.00 . A A . 623 PHE O    1 1 
       13 26282 1 1  47 HIS C    C  -0.791   6.860  -2.127 1.00 . A A . 624 HIS C    1 1 
       13 26283 1 1  47 HIS CA   C  -1.796   7.958  -2.209 1.00 . A A . 624 HIS CA   1 1 
       13 26284 1 1  47 HIS CB   C  -1.869   8.607  -3.595 1.00 . A A . 624 HIS CB   1 1 
       13 26285 1 1  47 HIS CD2  C  -3.125  10.889  -3.381 1.00 . A A . 624 HIS CD2  1 1 
       13 26286 1 1  47 HIS CE1  C  -5.053  10.273  -4.198 1.00 . A A . 624 HIS CE1  1 1 
       13 26287 1 1  47 HIS CG   C  -3.018   9.581  -3.729 1.00 . A A . 624 HIS CG   1 1 
       13 26288 1 1  47 HIS H    H  -0.651   9.368  -1.149 1.00 . A A . 624 HIS H    1 1 
       13 26289 1 1  47 HIS HA   H  -2.755   7.524  -1.965 1.00 . A A . 624 HIS HA   1 1 
       13 26290 1 1  47 HIS HB2  H  -0.951   9.143  -3.785 1.00 . A A . 624 HIS HB2  1 1 
       13 26291 1 1  47 HIS HB3  H  -1.994   7.839  -4.344 1.00 . A A . 624 HIS HB3  1 1 
       13 26292 1 1  47 HIS HD1  H  -4.482   8.356  -4.623 1.00 . A A . 624 HIS HD1  1 1 
       13 26293 1 1  47 HIS HD2  H  -2.347  11.503  -2.947 1.00 . A A . 624 HIS HD2  1 1 
       13 26294 1 1  47 HIS HE1  H  -6.091  10.283  -4.496 1.00 . A A . 624 HIS HE1  1 1 
       13 26295 1 1  47 HIS HE2  H  -4.812  12.149  -3.422 1.00 . A A . 624 HIS HE2  1 1 
       13 26296 1 1  47 HIS N    N  -1.524   8.906  -1.171 1.00 . A A . 624 HIS N    1 1 
       13 26297 1 1  47 HIS ND1  N  -4.244   9.232  -4.241 1.00 . A A . 624 HIS ND1  1 1 
       13 26298 1 1  47 HIS NE2  N  -4.396  11.286  -3.683 1.00 . A A . 624 HIS NE2  1 1 
       13 26299 1 1  47 HIS O    O   0.421   7.119  -2.077 1.00 . A A . 624 HIS O    1 1 
       13 26300 1 1  48 ILE C    C  -0.719   3.435  -2.883 1.00 . A A . 625 ILE C    1 1 
       13 26301 1 1  48 ILE CA   C  -0.450   4.483  -1.823 1.00 . A A . 625 ILE CA   1 1 
       13 26302 1 1  48 ILE CB   C  -0.796   3.865  -0.438 1.00 . A A . 625 ILE CB   1 1 
       13 26303 1 1  48 ILE CD1  C  -1.137   4.443   2.011 1.00 . A A . 625 ILE CD1  1 1 
       13 26304 1 1  48 ILE CG1  C  -0.776   4.945   0.642 1.00 . A A . 625 ILE CG1  1 1 
       13 26305 1 1  48 ILE CG2  C   0.182   2.743  -0.082 1.00 . A A . 625 ILE CG2  1 1 
       13 26306 1 1  48 ILE H    H  -2.246   5.513  -2.214 1.00 . A A . 625 ILE H    1 1 
       13 26307 1 1  48 ILE HA   H   0.591   4.770  -1.823 1.00 . A A . 625 ILE HA   1 1 
       13 26308 1 1  48 ILE HB   H  -1.789   3.444  -0.492 1.00 . A A . 625 ILE HB   1 1 
       13 26309 1 1  48 ILE HD11 H  -1.078   5.265   2.709 1.00 . A A . 625 ILE HD11 1 1 
       13 26310 1 1  48 ILE HG12 H   0.202   5.399   0.697 1.00 . A A . 625 ILE HG12 1 1 
       13 26311 1 1  48 ILE HG23 H   0.129   1.968  -0.831 1.00 . A A . 625 ILE HG23 1 1 
       13 26312 1 1  48 ILE N    N  -1.282   5.644  -2.069 1.00 . A A . 625 ILE N    1 1 
       13 26313 1 1  48 ILE O    O  -1.815   3.364  -3.420 1.00 . A A . 625 ILE O    1 1 
       13 26314 1 1  49 ASN C    C   0.942   0.435  -3.608 1.00 . A A . 626 ASN C    1 1 
       13 26315 1 1  49 ASN CA   C   0.114   1.579  -4.128 1.00 . A A . 626 ASN CA   1 1 
       13 26316 1 1  49 ASN CB   C   0.566   2.038  -5.512 1.00 . A A . 626 ASN CB   1 1 
       13 26317 1 1  49 ASN CG   C   0.169   1.100  -6.612 1.00 . A A . 626 ASN CG   1 1 
       13 26318 1 1  49 ASN H    H   1.150   2.749  -2.773 1.00 . A A . 626 ASN H    1 1 
       13 26319 1 1  49 ASN HA   H  -0.924   1.285  -4.148 1.00 . A A . 626 ASN HA   1 1 
       13 26320 1 1  49 ASN HB2  H   0.128   2.998  -5.739 1.00 . A A . 626 ASN HB2  1 1 
       13 26321 1 1  49 ASN HB3  H   1.644   2.118  -5.515 1.00 . A A . 626 ASN HB3  1 1 
       13 26322 1 1  49 ASN HD21 H   0.586   0.644  -8.482 1.00 . A A . 626 ASN HD21 1 1 
       13 26323 1 1  49 ASN N    N   0.264   2.645  -3.187 1.00 . A A . 626 ASN N    1 1 
       13 26324 1 1  49 ASN ND2  N   0.843   1.193  -7.715 1.00 . A A . 626 ASN ND2  1 1 
       13 26325 1 1  49 ASN O    O   1.881   0.678  -2.886 1.00 . A A . 626 ASN O    1 1 
       13 26326 1 1  49 ASN OD1  O  -0.802   0.331  -6.482 1.00 . A A . 626 ASN OD1  1 1 
       13 26327 1 1  50 VAL C    C   2.652  -2.178  -3.945 1.00 . A A . 627 VAL C    1 1 
       13 26328 1 1  50 VAL CA   C   1.254  -1.976  -3.359 1.00 . A A . 627 VAL CA   1 1 
       13 26329 1 1  50 VAL CB   C   0.387  -3.254  -3.536 1.00 . A A . 627 VAL CB   1 1 
       13 26330 1 1  50 VAL CG1  C   1.073  -4.490  -2.967 1.00 . A A . 627 VAL CG1  1 1 
       13 26331 1 1  50 VAL CG2  C  -0.957  -3.055  -2.873 1.00 . A A . 627 VAL CG2  1 1 
       13 26332 1 1  50 VAL H    H  -0.165  -0.917  -4.551 1.00 . A A . 627 VAL H    1 1 
       13 26333 1 1  50 VAL HA   H   1.372  -1.789  -2.303 1.00 . A A . 627 VAL HA   1 1 
       13 26334 1 1  50 VAL HB   H   0.220  -3.411  -4.591 1.00 . A A . 627 VAL HB   1 1 
       13 26335 1 1  50 VAL HG13 H   0.448  -5.357  -3.121 1.00 . A A . 627 VAL HG13 1 1 
       13 26336 1 1  50 VAL HG21 H  -1.555  -3.942  -3.011 1.00 . A A . 627 VAL HG21 1 1 
       13 26337 1 1  50 VAL N    N   0.574  -0.791  -3.920 1.00 . A A . 627 VAL N    1 1 
       13 26338 1 1  50 VAL O    O   3.555  -2.692  -3.288 1.00 . A A . 627 VAL O    1 1 
       13 26339 1 1  51 CYS C    C   4.287  -0.720  -6.728 1.00 . A A . 628 CYS C    1 1 
       13 26340 1 1  51 CYS CA   C   4.070  -1.900  -5.824 1.00 . A A . 628 CYS CA   1 1 
       13 26341 1 1  51 CYS CB   C   4.077  -3.167  -6.700 1.00 . A A . 628 CYS CB   1 1 
       13 26342 1 1  51 CYS H    H   2.069  -1.309  -5.567 1.00 . A A . 628 CYS H    1 1 
       13 26343 1 1  51 CYS HA   H   4.868  -1.979  -5.102 1.00 . A A . 628 CYS HA   1 1 
       13 26344 1 1  51 CYS HB2  H   3.285  -3.087  -7.429 1.00 . A A . 628 CYS HB2  1 1 
       13 26345 1 1  51 CYS HB3  H   5.016  -3.213  -7.231 1.00 . A A . 628 CYS HB3  1 1 
       13 26346 1 1  51 CYS N    N   2.816  -1.762  -5.143 1.00 . A A . 628 CYS N    1 1 
       13 26347 1 1  51 CYS O    O   3.340  -0.212  -7.323 1.00 . A A . 628 CYS O    1 1 
       13 26348 1 1  51 CYS SG   S   3.844  -4.757  -5.832 1.00 . A A . 628 CYS SG   1 1 
       13 26349 1 1  52 GLY C    C   5.466   2.101  -7.392 1.00 . A A . 629 GLY C    1 1 
       13 26350 1 1  52 GLY CA   C   5.852   0.706  -7.801 1.00 . A A . 629 GLY CA   1 1 
       13 26351 1 1  52 GLY H    H   6.165  -0.613  -6.176 1.00 . A A . 629 GLY H    1 1 
       13 26352 1 1  52 GLY HA2  H   6.916   0.675  -7.980 1.00 . A A . 629 GLY HA2  1 1 
       13 26353 1 1  52 GLY HA3  H   5.331   0.452  -8.711 1.00 . A A . 629 GLY HA3  1 1 
       13 26354 1 1  52 GLY N    N   5.510  -0.287  -6.828 1.00 . A A . 629 GLY N    1 1 
       13 26355 1 1  52 GLY O    O   5.593   2.458  -6.223 1.00 . A A . 629 GLY O    1 1 
       13 26356 1 1  53 PRO C    C   3.163   4.463  -7.825 1.00 . A A . 630 PRO C    1 1 
       13 26357 1 1  53 PRO CA   C   4.644   4.290  -8.082 1.00 . A A . 630 PRO CA   1 1 
       13 26358 1 1  53 PRO CB   C   5.029   5.015  -9.376 1.00 . A A . 630 PRO CB   1 1 
       13 26359 1 1  53 PRO CD   C   4.888   2.621  -9.764 1.00 . A A . 630 PRO CD   1 1 
       13 26360 1 1  53 PRO CG   C   5.197   3.941 -10.421 1.00 . A A . 630 PRO CG   1 1 
       13 26361 1 1  53 PRO HA   H   5.207   4.726  -7.271 1.00 . A A . 630 PRO HA   1 1 
       13 26362 1 1  53 PRO HB2  H   4.240   5.706  -9.639 1.00 . A A . 630 PRO HB2  1 1 
       13 26363 1 1  53 PRO HB3  H   5.943   5.572  -9.233 1.00 . A A . 630 PRO HB3  1 1 
       13 26364 1 1  53 PRO HD2  H   3.883   2.300 -10.001 1.00 . A A . 630 PRO HD2  1 1 
       13 26365 1 1  53 PRO HD3  H   5.615   1.886 -10.072 1.00 . A A . 630 PRO HD3  1 1 
       13 26366 1 1  53 PRO HG2  H   4.508   4.119 -11.233 1.00 . A A . 630 PRO HG2  1 1 
       13 26367 1 1  53 PRO HG3  H   6.212   3.950 -10.790 1.00 . A A . 630 PRO HG3  1 1 
       13 26368 1 1  53 PRO N    N   5.026   2.933  -8.344 1.00 . A A . 630 PRO N    1 1 
       13 26369 1 1  53 PRO O    O   2.352   3.553  -8.049 1.00 . A A . 630 PRO O    1 1 
       13 26370 1 1  54 VAL C    C   1.058   7.036  -8.170 1.00 . A A . 631 VAL C    1 1 
       13 26371 1 1  54 VAL CA   C   1.443   5.989  -7.160 1.00 . A A . 631 VAL CA   1 1 
       13 26372 1 1  54 VAL CB   C   1.174   6.536  -5.726 1.00 . A A . 631 VAL CB   1 1 
       13 26373 1 1  54 VAL CG1  C   1.405   5.465  -4.718 1.00 . A A . 631 VAL CG1  1 1 
       13 26374 1 1  54 VAL CG2  C   2.054   7.745  -5.402 1.00 . A A . 631 VAL CG2  1 1 
       13 26375 1 1  54 VAL H    H   3.533   6.256  -7.116 1.00 . A A . 631 VAL H    1 1 
       13 26376 1 1  54 VAL HA   H   0.841   5.106  -7.315 1.00 . A A . 631 VAL HA   1 1 
       13 26377 1 1  54 VAL HB   H   0.139   6.843  -5.666 1.00 . A A . 631 VAL HB   1 1 
       13 26378 1 1  54 VAL HG13 H   0.708   4.659  -4.882 1.00 . A A . 631 VAL HG13 1 1 
       13 26379 1 1  54 VAL HG21 H   1.833   8.096  -4.403 1.00 . A A . 631 VAL HG21 1 1 
       13 26380 1 1  54 VAL N    N   2.818   5.624  -7.356 1.00 . A A . 631 VAL N    1 1 
       13 26381 1 1  54 VAL O    O   1.838   7.951  -8.452 1.00 . A A . 631 VAL O    1 1 
       13 26382 1 1  55 SER C    C  -1.226   9.027  -8.891 1.00 . A A . 632 SER C    1 1 
       13 26383 1 1  55 SER CA   C  -0.531   7.924  -9.658 1.00 . A A . 632 SER CA   1 1 
       13 26384 1 1  55 SER CB   C  -1.444   7.346 -10.721 1.00 . A A . 632 SER CB   1 1 
       13 26385 1 1  55 SER H    H  -0.652   6.102  -8.581 1.00 . A A . 632 SER H    1 1 
       13 26386 1 1  55 SER HA   H   0.351   8.325 -10.134 1.00 . A A . 632 SER HA   1 1 
       13 26387 1 1  55 SER HB2  H  -2.292   6.873 -10.247 1.00 . A A . 632 SER HB2  1 1 
       13 26388 1 1  55 SER HB3  H  -1.787   8.136 -11.372 1.00 . A A . 632 SER HB3  1 1 
       13 26389 1 1  55 SER HG   H   0.184   6.471 -11.243 1.00 . A A . 632 SER HG   1 1 
       13 26390 1 1  55 SER N    N  -0.102   6.897  -8.757 1.00 . A A . 632 SER N    1 1 
       13 26391 1 1  55 SER O    O  -2.207   8.787  -8.167 1.00 . A A . 632 SER O    1 1 
       13 26392 1 1  55 SER OG   O  -0.745   6.384 -11.490 1.00 . A A . 632 SER OG   1 1 
       13 26393 1 1  56 VAL C    C  -0.847  12.582  -9.337 1.00 . A A . 633 VAL C    1 1 
       13 26394 1 1  56 VAL CA   C  -1.231  11.430  -8.427 1.00 . A A . 633 VAL CA   1 1 
       13 26395 1 1  56 VAL CB   C  -0.561  11.706  -7.027 1.00 . A A . 633 VAL CB   1 1 
       13 26396 1 1  56 VAL CG1  C  -1.241  12.843  -6.286 1.00 . A A . 633 VAL CG1  1 1 
       13 26397 1 1  56 VAL CG2  C  -0.473  10.479  -6.147 1.00 . A A . 633 VAL CG2  1 1 
       13 26398 1 1  56 VAL H    H   0.041  10.342  -9.675 1.00 . A A . 633 VAL H    1 1 
       13 26399 1 1  56 VAL HA   H  -2.304  11.368  -8.326 1.00 . A A . 633 VAL HA   1 1 
       13 26400 1 1  56 VAL HB   H   0.435  12.042  -7.259 1.00 . A A . 633 VAL HB   1 1 
       13 26401 1 1  56 VAL HG13 H  -2.276  12.593  -6.104 1.00 . A A . 633 VAL HG13 1 1 
       13 26402 1 1  56 VAL HG21 H   0.014  10.739  -5.219 1.00 . A A . 633 VAL HG21 1 1 
       13 26403 1 1  56 VAL N    N  -0.721  10.231  -9.065 1.00 . A A . 633 VAL N    1 1 
       13 26404 1 1  56 VAL O    O   0.230  12.543  -9.938 1.00 . A A . 633 VAL O    1 1 
       13 26405 1 1  57 GLY C    C  -0.286  15.591  -9.638 1.00 . A A . 634 GLY C    1 1 
       13 26406 1 1  57 GLY CA   C  -1.347  14.711 -10.278 1.00 . A A . 634 GLY CA   1 1 
       13 26407 1 1  57 GLY H    H  -2.540  13.556  -8.971 1.00 . A A . 634 GLY H    1 1 
       13 26408 1 1  57 GLY HA2  H  -0.977  14.340 -11.223 1.00 . A A . 634 GLY HA2  1 1 
       13 26409 1 1  57 GLY HA3  H  -2.236  15.297 -10.449 1.00 . A A . 634 GLY HA3  1 1 
       13 26410 1 1  57 GLY N    N  -1.681  13.581  -9.447 1.00 . A A . 634 GLY N    1 1 
       13 26411 1 1  57 GLY O    O   0.596  16.119 -10.316 1.00 . A A . 634 GLY O    1 1 
       13 26412 1 1  58 ALA C    C   1.823  15.819  -7.117 1.00 . A A . 635 ALA C    1 1 
       13 26413 1 1  58 ALA CA   C   0.556  16.568  -7.574 1.00 . A A . 635 ALA CA   1 1 
       13 26414 1 1  58 ALA CB   C  -0.162  17.166  -6.375 1.00 . A A . 635 ALA CB   1 1 
       13 26415 1 1  58 ALA H    H  -1.086  15.261  -7.857 1.00 . A A . 635 ALA H    1 1 
       13 26416 1 1  58 ALA HA   H   0.852  17.383  -8.219 1.00 . A A . 635 ALA HA   1 1 
       13 26417 1 1  58 ALA HB1  H   0.493  17.861  -5.870 1.00 . A A . 635 ALA HB1  1 1 
       13 26418 1 1  58 ALA HB2  H  -0.441  16.377  -5.694 1.00 . A A . 635 ALA HB2  1 1 
       13 26419 1 1  58 ALA HB3  H  -1.048  17.685  -6.709 1.00 . A A . 635 ALA HB3  1 1 
       13 26420 1 1  58 ALA N    N  -0.362  15.726  -8.330 1.00 . A A . 635 ALA N    1 1 
       13 26421 1 1  58 ALA O    O   2.660  16.387  -6.409 1.00 . A A . 635 ALA O    1 1 
       13 26422 1 1  59 CYS C    C   3.800  13.211  -8.347 1.00 . A A . 636 CYS C    1 1 
       13 26423 1 1  59 CYS CA   C   3.144  13.807  -7.124 1.00 . A A . 636 CYS CA   1 1 
       13 26424 1 1  59 CYS CB   C   2.772  12.694  -6.133 1.00 . A A . 636 CYS CB   1 1 
       13 26425 1 1  59 CYS H    H   1.317  14.170  -8.113 1.00 . A A . 636 CYS H    1 1 
       13 26426 1 1  59 CYS HA   H   3.839  14.484  -6.651 1.00 . A A . 636 CYS HA   1 1 
       13 26427 1 1  59 CYS HB2  H   2.140  11.957  -6.599 1.00 . A A . 636 CYS HB2  1 1 
       13 26428 1 1  59 CYS HB3  H   3.683  12.192  -5.844 1.00 . A A . 636 CYS HB3  1 1 
       13 26429 1 1  59 CYS N    N   1.976  14.582  -7.519 1.00 . A A . 636 CYS N    1 1 
       13 26430 1 1  59 CYS O    O   3.136  13.030  -9.384 1.00 . A A . 636 CYS O    1 1 
       13 26431 1 1  59 CYS SG   S   1.979  13.279  -4.607 1.00 . A A . 636 CYS SG   1 1 
       13 26432 1 1  60 PRO C    C   5.544  10.825  -9.489 1.00 . A A . 637 PRO C    1 1 
       13 26433 1 1  60 PRO CA   C   5.798  12.332  -9.404 1.00 . A A . 637 PRO CA   1 1 
       13 26434 1 1  60 PRO CB   C   7.272  12.606  -9.080 1.00 . A A . 637 PRO CB   1 1 
       13 26435 1 1  60 PRO CD   C   6.004  13.134  -7.116 1.00 . A A . 637 PRO CD   1 1 
       13 26436 1 1  60 PRO CG   C   7.336  12.626  -7.592 1.00 . A A . 637 PRO CG   1 1 
       13 26437 1 1  60 PRO HA   H   5.534  12.805 -10.337 1.00 . A A . 637 PRO HA   1 1 
       13 26438 1 1  60 PRO HB2  H   7.887  11.822  -9.496 1.00 . A A . 637 PRO HB2  1 1 
       13 26439 1 1  60 PRO HB3  H   7.569  13.558  -9.496 1.00 . A A . 637 PRO HB3  1 1 
       13 26440 1 1  60 PRO HD2  H   5.679  12.554  -6.263 1.00 . A A . 637 PRO HD2  1 1 
       13 26441 1 1  60 PRO HD3  H   6.080  14.177  -6.854 1.00 . A A . 637 PRO HD3  1 1 
       13 26442 1 1  60 PRO HG2  H   7.511  11.627  -7.219 1.00 . A A . 637 PRO HG2  1 1 
       13 26443 1 1  60 PRO HG3  H   8.125  13.291  -7.271 1.00 . A A . 637 PRO HG3  1 1 
       13 26444 1 1  60 PRO N    N   5.100  12.919  -8.287 1.00 . A A . 637 PRO N    1 1 
       13 26445 1 1  60 PRO O    O   5.397  10.148  -8.459 1.00 . A A . 637 PRO O    1 1 
       13 26446 1 1  61 PRO C    C   6.620   8.024 -10.558 1.00 . A A . 638 PRO C    1 1 
       13 26447 1 1  61 PRO CA   C   5.334   8.809 -10.907 1.00 . A A . 638 PRO CA   1 1 
       13 26448 1 1  61 PRO CB   C   5.034   8.714 -12.405 1.00 . A A . 638 PRO CB   1 1 
       13 26449 1 1  61 PRO CD   C   5.640  10.990 -11.981 1.00 . A A . 638 PRO CD   1 1 
       13 26450 1 1  61 PRO CG   C   5.706   9.895 -13.004 1.00 . A A . 638 PRO CG   1 1 
       13 26451 1 1  61 PRO HA   H   4.506   8.425 -10.329 1.00 . A A . 638 PRO HA   1 1 
       13 26452 1 1  61 PRO HB2  H   5.439   7.791 -12.795 1.00 . A A . 638 PRO HB2  1 1 
       13 26453 1 1  61 PRO HB3  H   3.966   8.746 -12.565 1.00 . A A . 638 PRO HB3  1 1 
       13 26454 1 1  61 PRO HD2  H   6.542  11.583 -12.004 1.00 . A A . 638 PRO HD2  1 1 
       13 26455 1 1  61 PRO HD3  H   4.774  11.614 -12.150 1.00 . A A . 638 PRO HD3  1 1 
       13 26456 1 1  61 PRO HG2  H   6.734   9.653 -13.222 1.00 . A A . 638 PRO HG2  1 1 
       13 26457 1 1  61 PRO HG3  H   5.193  10.194 -13.907 1.00 . A A . 638 PRO HG3  1 1 
       13 26458 1 1  61 PRO N    N   5.517  10.262 -10.700 1.00 . A A . 638 PRO N    1 1 
       13 26459 1 1  61 PRO O    O   6.869   6.938 -11.067 1.00 . A A . 638 PRO O    1 1 
       13 26460 1 1  62 ASP C    C   8.542   7.773  -7.684 1.00 . A A . 639 ASP C    1 1 
       13 26461 1 1  62 ASP CA   C   8.652   8.038  -9.195 1.00 . A A . 639 ASP CA   1 1 
       13 26462 1 1  62 ASP CB   C   9.802   9.013  -9.523 1.00 . A A . 639 ASP CB   1 1 
       13 26463 1 1  62 ASP CG   C  11.159   8.580  -8.997 1.00 . A A . 639 ASP CG   1 1 
       13 26464 1 1  62 ASP H    H   7.085   9.454  -9.324 1.00 . A A . 639 ASP H    1 1 
       13 26465 1 1  62 ASP HA   H   8.813   7.102  -9.708 1.00 . A A . 639 ASP HA   1 1 
       13 26466 1 1  62 ASP HB2  H   9.880   9.106 -10.596 1.00 . A A . 639 ASP HB2  1 1 
       13 26467 1 1  62 ASP HB3  H   9.562   9.980  -9.106 1.00 . A A . 639 ASP HB3  1 1 
       13 26468 1 1  62 ASP N    N   7.400   8.597  -9.674 1.00 . A A . 639 ASP N    1 1 
       13 26469 1 1  62 ASP O    O   9.388   7.091  -7.071 1.00 . A A . 639 ASP O    1 1 
       13 26470 1 1  62 ASP OD1  O  11.767   7.637  -9.563 1.00 . A A . 639 ASP OD1  1 1 
       13 26471 1 1  62 ASP OD2  O  11.652   9.199  -8.032 1.00 . A A . 639 ASP OD2  1 1 
       13 26472 1 1  63 SER C    C   6.181   6.942  -5.575 1.00 . A A . 640 SER C    1 1 
       13 26473 1 1  63 SER CA   C   7.201   8.064  -5.698 1.00 . A A . 640 SER CA   1 1 
       13 26474 1 1  63 SER CB   C   6.701   9.340  -5.012 1.00 . A A . 640 SER CB   1 1 
       13 26475 1 1  63 SER H    H   6.865   8.873  -7.596 1.00 . A A . 640 SER H    1 1 
       13 26476 1 1  63 SER HA   H   8.120   7.745  -5.230 1.00 . A A . 640 SER HA   1 1 
       13 26477 1 1  63 SER HB2  H   6.402   9.093  -4.004 1.00 . A A . 640 SER HB2  1 1 
       13 26478 1 1  63 SER HB3  H   7.493  10.073  -4.989 1.00 . A A . 640 SER HB3  1 1 
       13 26479 1 1  63 SER HG   H   5.312   9.355  -6.427 1.00 . A A . 640 SER HG   1 1 
       13 26480 1 1  63 SER N    N   7.482   8.306  -7.088 1.00 . A A . 640 SER N    1 1 
       13 26481 1 1  63 SER O    O   5.213   6.890  -6.347 1.00 . A A . 640 SER O    1 1 
       13 26482 1 1  63 SER OG   O   5.574   9.895  -5.674 1.00 . A A . 640 SER OG   1 1 
       13 26483 1 1  64 GLY C    C   4.566   5.114  -3.311 1.00 . A A . 641 GLY C    1 1 
       13 26484 1 1  64 GLY CA   C   5.500   4.923  -4.476 1.00 . A A . 641 GLY CA   1 1 
       13 26485 1 1  64 GLY H    H   7.174   6.135  -4.038 1.00 . A A . 641 GLY H    1 1 
       13 26486 1 1  64 GLY HA2  H   4.905   4.899  -5.379 1.00 . A A . 641 GLY HA2  1 1 
       13 26487 1 1  64 GLY HA3  H   6.074   4.013  -4.416 1.00 . A A . 641 GLY HA3  1 1 
       13 26488 1 1  64 GLY N    N   6.401   6.044  -4.639 1.00 . A A . 641 GLY N    1 1 
       13 26489 1 1  64 GLY O    O   3.720   4.279  -3.023 1.00 . A A . 641 GLY O    1 1 
       13 26490 1 1  65 ALA C    C   4.015   8.202  -1.514 1.00 . A A . 642 ALA C    1 1 
       13 26491 1 1  65 ALA CA   C   3.873   6.686  -1.585 1.00 . A A . 642 ALA CA   1 1 
       13 26492 1 1  65 ALA CB   C   4.243   6.041  -0.255 1.00 . A A . 642 ALA CB   1 1 
       13 26493 1 1  65 ALA H    H   5.543   6.746  -2.859 1.00 . A A . 642 ALA H    1 1 
       13 26494 1 1  65 ALA HA   H   2.857   6.434  -1.851 1.00 . A A . 642 ALA HA   1 1 
       13 26495 1 1  65 ALA HB1  H   3.597   6.415   0.524 1.00 . A A . 642 ALA HB1  1 1 
       13 26496 1 1  65 ALA HB2  H   5.271   6.271  -0.017 1.00 . A A . 642 ALA HB2  1 1 
       13 26497 1 1  65 ALA HB3  H   4.125   4.969  -0.335 1.00 . A A . 642 ALA HB3  1 1 
       13 26498 1 1  65 ALA N    N   4.749   6.219  -2.640 1.00 . A A . 642 ALA N    1 1 
       13 26499 1 1  65 ALA O    O   5.134   8.707  -1.384 1.00 . A A . 642 ALA O    1 1 
       13 26500 1 1  66 CYS C    C   1.792  11.059  -0.956 1.00 . A A . 643 CYS C    1 1 
       13 26501 1 1  66 CYS CA   C   2.991  10.402  -1.644 1.00 . A A . 643 CYS CA   1 1 
       13 26502 1 1  66 CYS CB   C   3.147  10.935  -3.069 1.00 . A A . 643 CYS CB   1 1 
       13 26503 1 1  66 CYS H    H   2.040   8.485  -1.694 1.00 . A A . 643 CYS H    1 1 
       13 26504 1 1  66 CYS HA   H   3.867  10.674  -1.069 1.00 . A A . 643 CYS HA   1 1 
       13 26505 1 1  66 CYS HB2  H   4.018  10.483  -3.513 1.00 . A A . 643 CYS HB2  1 1 
       13 26506 1 1  66 CYS HB3  H   2.277  10.644  -3.639 1.00 . A A . 643 CYS HB3  1 1 
       13 26507 1 1  66 CYS N    N   2.916   8.928  -1.627 1.00 . A A . 643 CYS N    1 1 
       13 26508 1 1  66 CYS O    O   0.648  10.617  -1.126 1.00 . A A . 643 CYS O    1 1 
       13 26509 1 1  66 CYS SG   S   3.308  12.753  -3.177 1.00 . A A . 643 CYS SG   1 1 
       13 26510 1 1  67 GLN C    C   0.940  14.210  -0.060 1.00 . A A . 644 GLN C    1 1 
       13 26511 1 1  67 GLN CA   C   1.061  12.829   0.544 1.00 . A A . 644 GLN CA   1 1 
       13 26512 1 1  67 GLN CB   C   1.374  12.968   2.058 1.00 . A A . 644 GLN CB   1 1 
       13 26513 1 1  67 GLN CD   C   2.873  14.017   3.856 1.00 . A A . 644 GLN CD   1 1 
       13 26514 1 1  67 GLN CG   C   2.672  13.713   2.375 1.00 . A A . 644 GLN CG   1 1 
       13 26515 1 1  67 GLN H    H   3.009  12.374  -0.057 1.00 . A A . 644 GLN H    1 1 
       13 26516 1 1  67 GLN HA   H   0.120  12.313   0.428 1.00 . A A . 644 GLN HA   1 1 
       13 26517 1 1  67 GLN HB2  H   0.561  13.496   2.534 1.00 . A A . 644 GLN HB2  1 1 
       13 26518 1 1  67 GLN HB3  H   1.428  11.984   2.498 1.00 . A A . 644 GLN HB3  1 1 
       13 26519 1 1  67 GLN HE21 H   4.290  14.356   5.210 1.00 . A A . 644 GLN HE21 1 1 
       13 26520 1 1  67 GLN HG2  H   3.508  13.127   2.024 1.00 . A A . 644 GLN HG2  1 1 
       13 26521 1 1  67 GLN HG3  H   2.643  14.638   1.820 1.00 . A A . 644 GLN HG3  1 1 
       13 26522 1 1  67 GLN N    N   2.073  12.085  -0.157 1.00 . A A . 644 GLN N    1 1 
       13 26523 1 1  67 GLN NE2  N   4.113  14.108   4.278 1.00 . A A . 644 GLN NE2  1 1 
       13 26524 1 1  67 GLN O    O   1.945  14.860  -0.373 1.00 . A A . 644 GLN O    1 1 
       13 26525 1 1  67 GLN OE1  O   1.921  14.183   4.607 1.00 . A A . 644 GLN OE1  1 1 
       13 26526 1 1  68 VAL C    C  -1.293  16.655   0.378 1.00 . A A . 645 VAL C    1 1 
       13 26527 1 1  68 VAL CA   C  -0.515  15.960  -0.707 1.00 . A A . 645 VAL CA   1 1 
       13 26528 1 1  68 VAL CB   C  -1.345  15.976  -2.024 1.00 . A A . 645 VAL CB   1 1 
       13 26529 1 1  68 VAL CG1  C  -1.519  17.401  -2.541 1.00 . A A . 645 VAL CG1  1 1 
       13 26530 1 1  68 VAL CG2  C  -0.713  15.090  -3.088 1.00 . A A . 645 VAL CG2  1 1 
       13 26531 1 1  68 VAL H    H  -1.007  14.033  -0.060 1.00 . A A . 645 VAL H    1 1 
       13 26532 1 1  68 VAL HA   H   0.427  16.466  -0.863 1.00 . A A . 645 VAL HA   1 1 
       13 26533 1 1  68 VAL HB   H  -2.330  15.595  -1.798 1.00 . A A . 645 VAL HB   1 1 
       13 26534 1 1  68 VAL HG13 H  -0.548  17.832  -2.733 1.00 . A A . 645 VAL HG13 1 1 
       13 26535 1 1  68 VAL HG21 H  -1.314  15.118  -3.988 1.00 . A A . 645 VAL HG21 1 1 
       13 26536 1 1  68 VAL N    N  -0.254  14.638  -0.245 1.00 . A A . 645 VAL N    1 1 
       13 26537 1 1  68 VAL O    O  -2.325  16.154   0.816 1.00 . A A . 645 VAL O    1 1 
       13 26538 1 1  69 SER C    C  -2.683  19.136   1.202 1.00 . A A . 646 SER C    1 1 
       13 26539 1 1  69 SER CA   C  -1.478  18.504   1.841 1.00 . A A . 646 SER CA   1 1 
       13 26540 1 1  69 SER CB   C  -0.560  19.572   2.439 1.00 . A A . 646 SER CB   1 1 
       13 26541 1 1  69 SER H    H   0.062  18.079   0.480 1.00 . A A . 646 SER H    1 1 
       13 26542 1 1  69 SER HA   H  -1.802  17.833   2.621 1.00 . A A . 646 SER HA   1 1 
       13 26543 1 1  69 SER HB2  H   0.304  19.104   2.885 1.00 . A A . 646 SER HB2  1 1 
       13 26544 1 1  69 SER HB3  H  -0.236  20.240   1.655 1.00 . A A . 646 SER HB3  1 1 
       13 26545 1 1  69 SER HG   H  -0.860  20.126   4.305 1.00 . A A . 646 SER HG   1 1 
       13 26546 1 1  69 SER N    N  -0.792  17.757   0.845 1.00 . A A . 646 SER N    1 1 
       13 26547 1 1  69 SER O    O  -2.620  19.609   0.072 1.00 . A A . 646 SER O    1 1 
       13 26548 1 1  69 SER OG   O  -1.227  20.327   3.431 1.00 . A A . 646 SER OG   1 1 
       13 26549 1 1  70 ARG C    C  -5.092  21.114   1.870 1.00 . A A . 647 ARG C    1 1 
       13 26550 1 1  70 ARG CA   C  -4.971  19.691   1.367 1.00 . A A . 647 ARG CA   1 1 
       13 26551 1 1  70 ARG CB   C  -6.160  18.824   1.806 1.00 . A A . 647 ARG CB   1 1 
       13 26552 1 1  70 ARG CD   C  -7.079  16.452   1.966 1.00 . A A . 647 ARG CD   1 1 
       13 26553 1 1  70 ARG CG   C  -5.913  17.334   1.555 1.00 . A A . 647 ARG CG   1 1 
       13 26554 1 1  70 ARG CZ   C  -9.296  15.734   1.124 1.00 . A A . 647 ARG CZ   1 1 
       13 26555 1 1  70 ARG H    H  -3.732  18.766   2.810 1.00 . A A . 647 ARG H    1 1 
       13 26556 1 1  70 ARG HA   H  -4.897  19.694   0.289 1.00 . A A . 647 ARG HA   1 1 
       13 26557 1 1  70 ARG HB2  H  -6.326  18.969   2.862 1.00 . A A . 647 ARG HB2  1 1 
       13 26558 1 1  70 ARG HB3  H  -7.042  19.119   1.257 1.00 . A A . 647 ARG HB3  1 1 
       13 26559 1 1  70 ARG HD2  H  -6.732  15.433   2.046 1.00 . A A . 647 ARG HD2  1 1 
       13 26560 1 1  70 ARG HD3  H  -7.436  16.778   2.930 1.00 . A A . 647 ARG HD3  1 1 
       13 26561 1 1  70 ARG HE   H  -8.054  17.038   0.212 1.00 . A A . 647 ARG HE   1 1 
       13 26562 1 1  70 ARG HG2  H  -5.731  17.187   0.501 1.00 . A A . 647 ARG HG2  1 1 
       13 26563 1 1  70 ARG HG3  H  -5.033  17.038   2.106 1.00 . A A . 647 ARG HG3  1 1 
       13 26564 1 1  70 ARG HH12 H -10.367  14.478   2.330 1.00 . A A . 647 ARG HH12 1 1 
       13 26565 1 1  70 ARG HH21 H -11.003  15.136   0.158 1.00 . A A . 647 ARG HH21 1 1 
       13 26566 1 1  70 ARG N    N  -3.759  19.144   1.900 1.00 . A A . 647 ARG N    1 1 
       13 26567 1 1  70 ARG NE   N  -8.191  16.482   1.015 1.00 . A A . 647 ARG NE   1 1 
       13 26568 1 1  70 ARG NH1  N  -9.550  15.067   2.249 1.00 . A A . 647 ARG NH1  1 1 
       13 26569 1 1  70 ARG NH2  N -10.163  15.685   0.121 1.00 . A A . 647 ARG NH2  1 1 
       13 26570 1 1  70 ARG O    O  -5.594  22.002   1.180 1.00 . A A . 647 ARG O    1 1 
       13 26571 1 1  71 SER C    C  -3.394  23.500   3.214 1.00 . A A . 648 SER C    1 1 
       13 26572 1 1  71 SER CA   C  -4.568  22.609   3.700 1.00 . A A . 648 SER CA   1 1 
       13 26573 1 1  71 SER CB   C  -4.528  22.384   5.203 1.00 . A A . 648 SER CB   1 1 
       13 26574 1 1  71 SER H    H  -4.162  20.596   3.571 1.00 . A A . 648 SER H    1 1 
       13 26575 1 1  71 SER HA   H  -5.500  23.100   3.457 1.00 . A A . 648 SER HA   1 1 
       13 26576 1 1  71 SER HB2  H  -4.310  23.321   5.693 1.00 . A A . 648 SER HB2  1 1 
       13 26577 1 1  71 SER HB3  H  -5.478  21.999   5.545 1.00 . A A . 648 SER HB3  1 1 
       13 26578 1 1  71 SER HG   H  -3.260  21.549   6.452 1.00 . A A . 648 SER HG   1 1 
       13 26579 1 1  71 SER N    N  -4.573  21.327   3.059 1.00 . A A . 648 SER N    1 1 
       13 26580 1 1  71 SER O    O  -3.544  24.715   3.072 1.00 . A A . 648 SER O    1 1 
       13 26581 1 1  71 SER OG   O  -3.509  21.446   5.524 1.00 . A A . 648 SER OG   1 1 
       13 26582 1 1  72 ASP C    C  -0.801  23.421   1.012 1.00 . A A . 649 ASP C    1 1 
       13 26583 1 1  72 ASP CA   C  -1.059  23.655   2.491 1.00 . A A . 649 ASP CA   1 1 
       13 26584 1 1  72 ASP CB   C   0.210  23.301   3.288 1.00 . A A . 649 ASP CB   1 1 
       13 26585 1 1  72 ASP CG   C   0.135  23.683   4.748 1.00 . A A . 649 ASP CG   1 1 
       13 26586 1 1  72 ASP H    H  -2.151  21.929   3.136 1.00 . A A . 649 ASP H    1 1 
       13 26587 1 1  72 ASP HA   H  -1.273  24.704   2.634 1.00 . A A . 649 ASP HA   1 1 
       13 26588 1 1  72 ASP HB2  H   0.370  22.234   3.232 1.00 . A A . 649 ASP HB2  1 1 
       13 26589 1 1  72 ASP HB3  H   1.054  23.803   2.841 1.00 . A A . 649 ASP HB3  1 1 
       13 26590 1 1  72 ASP N    N  -2.235  22.897   2.965 1.00 . A A . 649 ASP N    1 1 
       13 26591 1 1  72 ASP O    O   0.043  24.085   0.407 1.00 . A A . 649 ASP O    1 1 
       13 26592 1 1  72 ASP OD1  O   0.359  24.864   5.078 1.00 . A A . 649 ASP OD1  1 1 
       13 26593 1 1  72 ASP OD2  O  -0.126  22.808   5.598 1.00 . A A . 649 ASP OD2  1 1 
       13 26594 1 1  73 ARG C    C   0.018  21.742  -1.457 1.00 . A A . 650 ARG C    1 1 
       13 26595 1 1  73 ARG CA   C  -1.415  22.074  -0.978 1.00 . A A . 650 ARG CA   1 1 
       13 26596 1 1  73 ARG CB   C  -2.084  23.114  -1.852 1.00 . A A . 650 ARG CB   1 1 
       13 26597 1 1  73 ARG CD   C  -4.206  24.260  -2.438 1.00 . A A . 650 ARG CD   1 1 
       13 26598 1 1  73 ARG CG   C  -3.578  23.183  -1.615 1.00 . A A . 650 ARG CG   1 1 
       13 26599 1 1  73 ARG CZ   C  -6.455  25.274  -2.725 1.00 . A A . 650 ARG CZ   1 1 
       13 26600 1 1  73 ARG H    H  -2.192  22.004   0.982 1.00 . A A . 650 ARG H    1 1 
       13 26601 1 1  73 ARG HA   H  -1.982  21.159  -1.066 1.00 . A A . 650 ARG HA   1 1 
       13 26602 1 1  73 ARG HB2  H  -1.654  24.081  -1.637 1.00 . A A . 650 ARG HB2  1 1 
       13 26603 1 1  73 ARG HB3  H  -1.916  22.869  -2.890 1.00 . A A . 650 ARG HB3  1 1 
       13 26604 1 1  73 ARG HD2  H  -3.783  25.188  -2.083 1.00 . A A . 650 ARG HD2  1 1 
       13 26605 1 1  73 ARG HD3  H  -3.946  24.099  -3.471 1.00 . A A . 650 ARG HD3  1 1 
       13 26606 1 1  73 ARG HE   H  -6.055  23.514  -1.827 1.00 . A A . 650 ARG HE   1 1 
       13 26607 1 1  73 ARG HG2  H  -4.028  22.235  -1.874 1.00 . A A . 650 ARG HG2  1 1 
       13 26608 1 1  73 ARG HG3  H  -3.755  23.385  -0.569 1.00 . A A . 650 ARG HG3  1 1 
       13 26609 1 1  73 ARG HH12 H  -6.501  27.088  -3.665 1.00 . A A . 650 ARG HH12 1 1 
       13 26610 1 1  73 ARG HH21 H  -8.399  25.904  -2.887 1.00 . A A . 650 ARG HH21 1 1 
       13 26611 1 1  73 ARG N    N  -1.519  22.462   0.442 1.00 . A A . 650 ARG N    1 1 
       13 26612 1 1  73 ARG NE   N  -5.664  24.295  -2.282 1.00 . A A . 650 ARG NE   1 1 
       13 26613 1 1  73 ARG NH1  N  -5.928  26.342  -3.318 1.00 . A A . 650 ARG NH1  1 1 
       13 26614 1 1  73 ARG NH2  N  -7.772  25.191  -2.560 1.00 . A A . 650 ARG NH2  1 1 
       13 26615 1 1  73 ARG O    O   0.313  21.801  -2.647 1.00 . A A . 650 ARG O    1 1 
       13 26616 1 1  74 LYS C    C   2.190  19.390  -0.966 1.00 . A A . 651 LYS C    1 1 
       13 26617 1 1  74 LYS CA   C   2.212  20.878  -0.895 1.00 . A A . 651 LYS CA   1 1 
       13 26618 1 1  74 LYS CB   C   3.260  21.289   0.134 1.00 . A A . 651 LYS CB   1 1 
       13 26619 1 1  74 LYS CD   C   4.506  23.060   1.343 1.00 . A A . 651 LYS CD   1 1 
       13 26620 1 1  74 LYS CE   C   4.801  24.543   1.473 1.00 . A A . 651 LYS CE   1 1 
       13 26621 1 1  74 LYS CG   C   3.513  22.761   0.230 1.00 . A A . 651 LYS CG   1 1 
       13 26622 1 1  74 LYS H    H   0.593  21.357   0.395 1.00 . A A . 651 LYS H    1 1 
       13 26623 1 1  74 LYS HA   H   2.473  21.286  -1.860 1.00 . A A . 651 LYS HA   1 1 
       13 26624 1 1  74 LYS HB2  H   2.937  20.947   1.106 1.00 . A A . 651 LYS HB2  1 1 
       13 26625 1 1  74 LYS HB3  H   4.190  20.796  -0.110 1.00 . A A . 651 LYS HB3  1 1 
       13 26626 1 1  74 LYS HD2  H   4.100  22.702   2.276 1.00 . A A . 651 LYS HD2  1 1 
       13 26627 1 1  74 LYS HD3  H   5.427  22.534   1.135 1.00 . A A . 651 LYS HD3  1 1 
       13 26628 1 1  74 LYS HE2  H   5.233  24.896   0.548 1.00 . A A . 651 LYS HE2  1 1 
       13 26629 1 1  74 LYS HE3  H   3.875  25.067   1.658 1.00 . A A . 651 LYS HE3  1 1 
       13 26630 1 1  74 LYS HG2  H   3.894  23.110  -0.720 1.00 . A A . 651 LYS HG2  1 1 
       13 26631 1 1  74 LYS HG3  H   2.560  23.212   0.440 1.00 . A A . 651 LYS HG3  1 1 
       13 26632 1 1  74 LYS HZ1  H   5.964  25.829   2.667 1.00 . A A . 651 LYS HZ1  1 1 
       13 26633 1 1  74 LYS HZ2  H   6.638  24.300   2.465 1.00 . A A . 651 LYS HZ2  1 1 
       13 26634 1 1  74 LYS HZ3  H   5.327  24.513   3.488 1.00 . A A . 651 LYS HZ3  1 1 
       13 26635 1 1  74 LYS N    N   0.876  21.344  -0.540 1.00 . A A . 651 LYS N    1 1 
       13 26636 1 1  74 LYS NZ   N   5.743  24.815   2.583 1.00 . A A . 651 LYS NZ   1 1 
       13 26637 1 1  74 LYS O    O   1.313  18.762  -0.401 1.00 . A A . 651 LYS O    1 1 
       13 26638 1 1  75 SER C    C   4.585  16.902  -1.326 1.00 . A A . 652 SER C    1 1 
       13 26639 1 1  75 SER CA   C   3.210  17.402  -1.720 1.00 . A A . 652 SER CA   1 1 
       13 26640 1 1  75 SER CB   C   2.791  16.933  -3.118 1.00 . A A . 652 SER CB   1 1 
       13 26641 1 1  75 SER H    H   3.810  19.406  -2.037 1.00 . A A . 652 SER H    1 1 
       13 26642 1 1  75 SER HA   H   2.508  17.007  -1.001 1.00 . A A . 652 SER HA   1 1 
       13 26643 1 1  75 SER HB2  H   2.973  15.873  -3.212 1.00 . A A . 652 SER HB2  1 1 
       13 26644 1 1  75 SER HB3  H   1.737  17.129  -3.254 1.00 . A A . 652 SER HB3  1 1 
       13 26645 1 1  75 SER HG   H   3.244  17.183  -4.963 1.00 . A A . 652 SER HG   1 1 
       13 26646 1 1  75 SER N    N   3.133  18.834  -1.619 1.00 . A A . 652 SER N    1 1 
       13 26647 1 1  75 SER O    O   5.607  17.551  -1.616 1.00 . A A . 652 SER O    1 1 
       13 26648 1 1  75 SER OG   O   3.517  17.610  -4.138 1.00 . A A . 652 SER OG   1 1 
       13 26649 1 1  76 TRP C    C   5.827  13.718  -0.409 1.00 . A A . 653 TRP C    1 1 
       13 26650 1 1  76 TRP CA   C   5.847  15.202  -0.173 1.00 . A A . 653 TRP CA   1 1 
       13 26651 1 1  76 TRP CB   C   6.024  15.436   1.328 1.00 . A A . 653 TRP CB   1 1 
       13 26652 1 1  76 TRP CD1  C   7.110  17.714   1.814 1.00 . A A . 653 TRP CD1  1 1 
       13 26653 1 1  76 TRP CD2  C   4.953  17.588   2.380 1.00 . A A . 653 TRP CD2  1 1 
       13 26654 1 1  76 TRP CE2  C   5.421  18.867   2.711 1.00 . A A . 653 TRP CE2  1 1 
       13 26655 1 1  76 TRP CE3  C   3.627  17.276   2.642 1.00 . A A . 653 TRP CE3  1 1 
       13 26656 1 1  76 TRP CG   C   6.045  16.865   1.803 1.00 . A A . 653 TRP CG   1 1 
       13 26657 1 1  76 TRP CH2  C   3.302  19.487   3.538 1.00 . A A . 653 TRP CH2  1 1 
       13 26658 1 1  76 TRP CZ2  C   4.599  19.831   3.298 1.00 . A A . 653 TRP CZ2  1 1 
       13 26659 1 1  76 TRP CZ3  C   2.818  18.222   3.214 1.00 . A A . 653 TRP CZ3  1 1 
       13 26660 1 1  76 TRP H    H   3.775  15.296  -0.481 1.00 . A A . 653 TRP H    1 1 
       13 26661 1 1  76 TRP HA   H   6.706  15.591  -0.700 1.00 . A A . 653 TRP HA   1 1 
       13 26662 1 1  76 TRP HB2  H   5.209  14.951   1.843 1.00 . A A . 653 TRP HB2  1 1 
       13 26663 1 1  76 TRP HB3  H   6.943  14.960   1.631 1.00 . A A . 653 TRP HB3  1 1 
       13 26664 1 1  76 TRP HD1  H   8.094  17.464   1.447 1.00 . A A . 653 TRP HD1  1 1 
       13 26665 1 1  76 TRP HE1  H   7.341  19.691   2.475 1.00 . A A . 653 TRP HE1  1 1 
       13 26666 1 1  76 TRP HE3  H   3.226  16.305   2.402 1.00 . A A . 653 TRP HE3  1 1 
       13 26667 1 1  76 TRP HH2  H   2.626  20.198   3.990 1.00 . A A . 653 TRP HH2  1 1 
       13 26668 1 1  76 TRP HZ2  H   4.940  20.819   3.562 1.00 . A A . 653 TRP HZ2  1 1 
       13 26669 1 1  76 TRP HZ3  H   1.789  17.971   3.418 1.00 . A A . 653 TRP HZ3  1 1 
       13 26670 1 1  76 TRP N    N   4.616  15.781  -0.654 1.00 . A A . 653 TRP N    1 1 
       13 26671 1 1  76 TRP NE1  N   6.743  18.920   2.360 1.00 . A A . 653 TRP NE1  1 1 
       13 26672 1 1  76 TRP O    O   4.777  13.071  -0.330 1.00 . A A . 653 TRP O    1 1 
       13 26673 1 1  77 ASN C    C   7.330  11.058   0.383 1.00 . A A . 654 ASN C    1 1 
       13 26674 1 1  77 ASN CA   C   7.128  11.786  -0.916 1.00 . A A . 654 ASN CA   1 1 
       13 26675 1 1  77 ASN CB   C   8.326  11.547  -1.828 1.00 . A A . 654 ASN CB   1 1 
       13 26676 1 1  77 ASN CG   C   8.189  12.178  -3.202 1.00 . A A . 654 ASN CG   1 1 
       13 26677 1 1  77 ASN H    H   7.781  13.747  -0.693 1.00 . A A . 654 ASN H    1 1 
       13 26678 1 1  77 ASN HA   H   6.238  11.421  -1.408 1.00 . A A . 654 ASN HA   1 1 
       13 26679 1 1  77 ASN HB2  H   9.210  11.953  -1.360 1.00 . A A . 654 ASN HB2  1 1 
       13 26680 1 1  77 ASN HB3  H   8.453  10.481  -1.951 1.00 . A A . 654 ASN HB3  1 1 
       13 26681 1 1  77 ASN HD21 H   8.819  12.027  -5.035 1.00 . A A . 654 ASN HD21 1 1 
       13 26682 1 1  77 ASN N    N   6.973  13.185  -0.662 1.00 . A A . 654 ASN N    1 1 
       13 26683 1 1  77 ASN ND2  N   8.873  11.639  -4.139 1.00 . A A . 654 ASN ND2  1 1 
       13 26684 1 1  77 ASN O    O   8.071  11.523   1.262 1.00 . A A . 654 ASN O    1 1 
       13 26685 1 1  77 ASN OD1  O   7.497  13.175  -3.397 1.00 . A A . 654 ASN OD1  1 1 
       13 26686 1 1  78 LEU C    C   7.766   8.030   1.468 1.00 . A A . 655 LEU C    1 1 
       13 26687 1 1  78 LEU CA   C   6.762   9.115   1.698 1.00 . A A . 655 LEU CA   1 1 
       13 26688 1 1  78 LEU CB   C   5.403   8.521   2.078 1.00 . A A . 655 LEU CB   1 1 
       13 26689 1 1  78 LEU CD1  C   3.922  10.444   1.544 1.00 . A A . 655 LEU CD1  1 1 
       13 26690 1 1  78 LEU CD2  C   3.117   8.785   3.140 1.00 . A A . 655 LEU CD2  1 1 
       13 26691 1 1  78 LEU CG   C   4.323   9.500   2.580 1.00 . A A . 655 LEU CG   1 1 
       13 26692 1 1  78 LEU H    H   6.048   9.664  -0.189 1.00 . A A . 655 LEU H    1 1 
       13 26693 1 1  78 LEU HA   H   7.127   9.709   2.521 1.00 . A A . 655 LEU HA   1 1 
       13 26694 1 1  78 LEU HB2  H   5.009   8.022   1.207 1.00 . A A . 655 LEU HB2  1 1 
       13 26695 1 1  78 LEU HB3  H   5.566   7.782   2.849 1.00 . A A . 655 LEU HB3  1 1 
       13 26696 1 1  78 LEU HD13 H   3.510   9.892   0.714 1.00 . A A . 655 LEU HD13 1 1 
       13 26697 1 1  78 LEU HD21 H   2.649   8.201   2.362 1.00 . A A . 655 LEU HD21 1 1 
       13 26698 1 1  78 LEU HG   H   4.717  10.141   3.343 1.00 . A A . 655 LEU HG   1 1 
       13 26699 1 1  78 LEU N    N   6.665   9.951   0.523 1.00 . A A . 655 LEU N    1 1 
       13 26700 1 1  78 LEU O    O   8.297   7.452   2.401 1.00 . A A . 655 LEU O    1 1 
       13 26701 1 1  79 GLY C    C   9.027   6.643  -1.618 1.00 . A A . 656 GLY C    1 1 
       13 26702 1 1  79 GLY CA   C   8.992   6.814  -0.142 1.00 . A A . 656 GLY CA   1 1 
       13 26703 1 1  79 GLY H    H   7.531   8.235  -0.485 1.00 . A A . 656 GLY H    1 1 
       13 26704 1 1  79 GLY HA2  H   9.957   7.170   0.195 1.00 . A A . 656 GLY HA2  1 1 
       13 26705 1 1  79 GLY HA3  H   8.792   5.867   0.331 1.00 . A A . 656 GLY HA3  1 1 
       13 26706 1 1  79 GLY N    N   8.022   7.772   0.225 1.00 . A A . 656 GLY N    1 1 
       13 26707 1 1  79 GLY O    O   7.993   6.814  -2.303 1.00 . A A . 656 GLY O    1 1 
       13 26708 1 1  80 ARG C    C   9.772   4.801  -3.941 1.00 . A A . 657 ARG C    1 1 
       13 26709 1 1  80 ARG CA   C  10.347   6.148  -3.536 1.00 . A A . 657 ARG CA   1 1 
       13 26710 1 1  80 ARG CB   C  11.828   6.364  -3.972 1.00 . A A . 657 ARG CB   1 1 
       13 26711 1 1  80 ARG CD   C  12.812   4.033  -3.877 1.00 . A A . 657 ARG CD   1 1 
       13 26712 1 1  80 ARG CG   C  12.891   5.446  -3.352 1.00 . A A . 657 ARG CG   1 1 
       13 26713 1 1  80 ARG CZ   C  13.978   1.894  -3.582 1.00 . A A . 657 ARG CZ   1 1 
       13 26714 1 1  80 ARG H    H  10.941   6.218  -1.520 1.00 . A A . 657 ARG H    1 1 
       13 26715 1 1  80 ARG HA   H   9.732   6.908  -3.999 1.00 . A A . 657 ARG HA   1 1 
       13 26716 1 1  80 ARG HB2  H  11.897   6.254  -5.042 1.00 . A A . 657 ARG HB2  1 1 
       13 26717 1 1  80 ARG HB3  H  12.089   7.382  -3.723 1.00 . A A . 657 ARG HB3  1 1 
       13 26718 1 1  80 ARG HD2  H  11.844   3.622  -3.629 1.00 . A A . 657 ARG HD2  1 1 
       13 26719 1 1  80 ARG HD3  H  12.924   4.061  -4.950 1.00 . A A . 657 ARG HD3  1 1 
       13 26720 1 1  80 ARG HE   H  14.461   3.638  -2.704 1.00 . A A . 657 ARG HE   1 1 
       13 26721 1 1  80 ARG HG2  H  13.869   5.842  -3.580 1.00 . A A . 657 ARG HG2  1 1 
       13 26722 1 1  80 ARG HG3  H  12.749   5.438  -2.280 1.00 . A A . 657 ARG HG3  1 1 
       13 26723 1 1  80 ARG HH12 H  13.213   0.303  -4.618 1.00 . A A . 657 ARG HH12 1 1 
       13 26724 1 1  80 ARG HH21 H  15.127   0.244  -3.174 1.00 . A A . 657 ARG HH21 1 1 
       13 26725 1 1  80 ARG N    N  10.178   6.337  -2.128 1.00 . A A . 657 ARG N    1 1 
       13 26726 1 1  80 ARG NE   N  13.838   3.183  -3.316 1.00 . A A . 657 ARG NE   1 1 
       13 26727 1 1  80 ARG NH1  N  13.128   1.279  -4.411 1.00 . A A . 657 ARG NH1  1 1 
       13 26728 1 1  80 ARG NH2  N  14.972   1.223  -3.028 1.00 . A A . 657 ARG NH2  1 1 
       13 26729 1 1  80 ARG O    O   9.729   3.882  -3.112 1.00 . A A . 657 ARG O    1 1 
       13 26730 1 1  81 SER C    C   9.482   2.252  -5.391 1.00 . A A . 658 SER C    1 1 
       13 26731 1 1  81 SER CA   C   8.674   3.504  -5.702 1.00 . A A . 658 SER CA   1 1 
       13 26732 1 1  81 SER CB   C   8.480   3.662  -7.167 1.00 . A A . 658 SER CB   1 1 
       13 26733 1 1  81 SER H    H   9.334   5.485  -5.777 1.00 . A A . 658 SER H    1 1 
       13 26734 1 1  81 SER HA   H   7.705   3.394  -5.240 1.00 . A A . 658 SER HA   1 1 
       13 26735 1 1  81 SER HB2  H   9.453   3.859  -7.567 1.00 . A A . 658 SER HB2  1 1 
       13 26736 1 1  81 SER HB3  H   8.033   2.777  -7.596 1.00 . A A . 658 SER HB3  1 1 
       13 26737 1 1  81 SER HG   H   6.867   4.668  -6.916 1.00 . A A . 658 SER HG   1 1 
       13 26738 1 1  81 SER N    N   9.287   4.713  -5.170 1.00 . A A . 658 SER N    1 1 
       13 26739 1 1  81 SER O    O  10.713   2.206  -5.565 1.00 . A A . 658 SER O    1 1 
       13 26740 1 1  81 SER OG   O   7.675   4.785  -7.422 1.00 . A A . 658 SER OG   1 1 
       13 26741 1 1  82 ASN C    C   8.267  -1.002  -4.398 1.00 . A A . 659 ASN C    1 1 
       13 26742 1 1  82 ASN CA   C   9.351   0.050  -4.431 1.00 . A A . 659 ASN CA   1 1 
       13 26743 1 1  82 ASN CB   C   9.927   0.361  -3.039 1.00 . A A . 659 ASN CB   1 1 
       13 26744 1 1  82 ASN CG   C  10.235  -0.817  -2.169 1.00 . A A . 659 ASN CG   1 1 
       13 26745 1 1  82 ASN H    H   7.801   1.310  -4.885 1.00 . A A . 659 ASN H    1 1 
       13 26746 1 1  82 ASN HA   H  10.150  -0.261  -5.085 1.00 . A A . 659 ASN HA   1 1 
       13 26747 1 1  82 ASN HB2  H  10.849   0.908  -3.166 1.00 . A A . 659 ASN HB2  1 1 
       13 26748 1 1  82 ASN HB3  H   9.219   0.996  -2.531 1.00 . A A . 659 ASN HB3  1 1 
       13 26749 1 1  82 ASN HD21 H   9.436  -1.824  -0.646 1.00 . A A . 659 ASN HD21 1 1 
       13 26750 1 1  82 ASN N    N   8.783   1.263  -4.924 1.00 . A A . 659 ASN N    1 1 
       13 26751 1 1  82 ASN ND2  N   9.305  -1.124  -1.308 1.00 . A A . 659 ASN ND2  1 1 
       13 26752 1 1  82 ASN O    O   7.099  -0.664  -4.370 1.00 . A A . 659 ASN O    1 1 
       13 26753 1 1  82 ASN OD1  O  11.304  -1.410  -2.235 1.00 . A A . 659 ASN OD1  1 1 
       13 26754 1 1  83 ALA C    C   8.005  -4.383  -3.433 1.00 . A A . 660 ALA C    1 1 
       13 26755 1 1  83 ALA CA   C   7.668  -3.325  -4.476 1.00 . A A . 660 ALA CA   1 1 
       13 26756 1 1  83 ALA CB   C   7.610  -3.940  -5.868 1.00 . A A . 660 ALA CB   1 1 
       13 26757 1 1  83 ALA H    H   9.595  -2.455  -4.518 1.00 . A A . 660 ALA H    1 1 
       13 26758 1 1  83 ALA HA   H   6.695  -2.911  -4.247 1.00 . A A . 660 ALA HA   1 1 
       13 26759 1 1  83 ALA HB1  H   8.573  -4.363  -6.111 1.00 . A A . 660 ALA HB1  1 1 
       13 26760 1 1  83 ALA HB2  H   7.364  -3.173  -6.587 1.00 . A A . 660 ALA HB2  1 1 
       13 26761 1 1  83 ALA HB3  H   6.855  -4.712  -5.888 1.00 . A A . 660 ALA HB3  1 1 
       13 26762 1 1  83 ALA N    N   8.637  -2.248  -4.464 1.00 . A A . 660 ALA N    1 1 
       13 26763 1 1  83 ALA O    O   7.470  -5.503  -3.465 1.00 . A A . 660 ALA O    1 1 
       13 26764 1 1  84 LYS C    C   8.162  -5.034  -0.413 1.00 . A A . 661 LYS C    1 1 
       13 26765 1 1  84 LYS CA   C   9.244  -4.959  -1.455 1.00 . A A . 661 LYS CA   1 1 
       13 26766 1 1  84 LYS CB   C  10.550  -4.569  -0.791 1.00 . A A . 661 LYS CB   1 1 
       13 26767 1 1  84 LYS CD   C  12.988  -4.260  -0.913 1.00 . A A . 661 LYS CD   1 1 
       13 26768 1 1  84 LYS CE   C  14.253  -4.487  -1.714 1.00 . A A . 661 LYS CE   1 1 
       13 26769 1 1  84 LYS CG   C  11.763  -4.701  -1.664 1.00 . A A . 661 LYS CG   1 1 
       13 26770 1 1  84 LYS H    H   9.321  -3.167  -2.548 1.00 . A A . 661 LYS H    1 1 
       13 26771 1 1  84 LYS HA   H   9.364  -5.936  -1.894 1.00 . A A . 661 LYS HA   1 1 
       13 26772 1 1  84 LYS HB2  H  10.483  -3.540  -0.470 1.00 . A A . 661 LYS HB2  1 1 
       13 26773 1 1  84 LYS HB3  H  10.689  -5.190   0.082 1.00 . A A . 661 LYS HB3  1 1 
       13 26774 1 1  84 LYS HD2  H  12.879  -3.204  -0.713 1.00 . A A . 661 LYS HD2  1 1 
       13 26775 1 1  84 LYS HD3  H  13.043  -4.806   0.018 1.00 . A A . 661 LYS HD3  1 1 
       13 26776 1 1  84 LYS HE2  H  14.189  -3.925  -2.634 1.00 . A A . 661 LYS HE2  1 1 
       13 26777 1 1  84 LYS HE3  H  15.094  -4.138  -1.134 1.00 . A A . 661 LYS HE3  1 1 
       13 26778 1 1  84 LYS HG2  H  11.880  -5.732  -1.965 1.00 . A A . 661 LYS HG2  1 1 
       13 26779 1 1  84 LYS HG3  H  11.640  -4.078  -2.535 1.00 . A A . 661 LYS HG3  1 1 
       13 26780 1 1  84 LYS HZ1  H  15.400  -6.040  -2.443 1.00 . A A . 661 LYS HZ1  1 1 
       13 26781 1 1  84 LYS HZ2  H  13.751  -6.258  -2.736 1.00 . A A . 661 LYS HZ2  1 1 
       13 26782 1 1  84 LYS HZ3  H  14.406  -6.495  -1.179 1.00 . A A . 661 LYS HZ3  1 1 
       13 26783 1 1  84 LYS N    N   8.892  -4.048  -2.518 1.00 . A A . 661 LYS N    1 1 
       13 26784 1 1  84 LYS NZ   N  14.449  -5.909  -2.043 1.00 . A A . 661 LYS NZ   1 1 
       13 26785 1 1  84 LYS O    O   7.938  -4.078   0.338 1.00 . A A . 661 LYS O    1 1 
       13 26786 1 1  85 LEU C    C   7.209  -6.933   1.845 1.00 . A A . 662 LEU C    1 1 
       13 26787 1 1  85 LEU CA   C   6.506  -6.382   0.635 1.00 . A A . 662 LEU CA   1 1 
       13 26788 1 1  85 LEU CB   C   5.443  -7.366   0.172 1.00 . A A . 662 LEU CB   1 1 
       13 26789 1 1  85 LEU CD1  C   3.549  -7.992  -1.267 1.00 . A A . 662 LEU CD1  1 1 
       13 26790 1 1  85 LEU CD2  C   4.086  -5.609  -0.980 1.00 . A A . 662 LEU CD2  1 1 
       13 26791 1 1  85 LEU CG   C   4.648  -7.002  -1.067 1.00 . A A . 662 LEU CG   1 1 
       13 26792 1 1  85 LEU H    H   7.632  -6.832  -1.063 1.00 . A A . 662 LEU H    1 1 
       13 26793 1 1  85 LEU HA   H   6.042  -5.442   0.891 1.00 . A A . 662 LEU HA   1 1 
       13 26794 1 1  85 LEU HB2  H   5.963  -8.280  -0.075 1.00 . A A . 662 LEU HB2  1 1 
       13 26795 1 1  85 LEU HB3  H   4.754  -7.555   0.983 1.00 . A A . 662 LEU HB3  1 1 
       13 26796 1 1  85 LEU HD13 H   2.872  -7.921  -0.430 1.00 . A A . 662 LEU HD13 1 1 
       13 26797 1 1  85 LEU HD21 H   3.516  -5.404  -1.873 1.00 . A A . 662 LEU HD21 1 1 
       13 26798 1 1  85 LEU HG   H   5.291  -7.063  -1.929 1.00 . A A . 662 LEU HG   1 1 
       13 26799 1 1  85 LEU N    N   7.483  -6.149  -0.380 1.00 . A A . 662 LEU N    1 1 
       13 26800 1 1  85 LEU O    O   8.201  -7.665   1.715 1.00 . A A . 662 LEU O    1 1 
       13 26801 1 1  86 SER C    C   6.319  -7.848   4.998 1.00 . A A . 663 SER C    1 1 
       13 26802 1 1  86 SER CA   C   7.318  -7.004   4.219 1.00 . A A . 663 SER CA   1 1 
       13 26803 1 1  86 SER CB   C   7.696  -5.756   5.012 1.00 . A A . 663 SER CB   1 1 
       13 26804 1 1  86 SER H    H   5.910  -6.042   3.043 1.00 . A A . 663 SER H    1 1 
       13 26805 1 1  86 SER HA   H   8.213  -7.573   4.013 1.00 . A A . 663 SER HA   1 1 
       13 26806 1 1  86 SER HB2  H   6.799  -5.200   5.238 1.00 . A A . 663 SER HB2  1 1 
       13 26807 1 1  86 SER HB3  H   8.189  -6.035   5.931 1.00 . A A . 663 SER HB3  1 1 
       13 26808 1 1  86 SER HG   H   8.916  -5.457   3.534 1.00 . A A . 663 SER HG   1 1 
       13 26809 1 1  86 SER N    N   6.728  -6.591   2.989 1.00 . A A . 663 SER N    1 1 
       13 26810 1 1  86 SER O    O   5.126  -7.767   4.759 1.00 . A A . 663 SER O    1 1 
       13 26811 1 1  86 SER OG   O   8.568  -4.920   4.255 1.00 . A A . 663 SER OG   1 1 
       13 26812 1 1  87 TYR C    C   6.432  -9.345   8.117 1.00 . A A . 664 TYR C    1 1 
       13 26813 1 1  87 TYR CA   C   5.927  -9.460   6.712 1.00 . A A . 664 TYR CA   1 1 
       13 26814 1 1  87 TYR CB   C   5.959 -10.915   6.279 1.00 . A A . 664 TYR CB   1 1 
       13 26815 1 1  87 TYR CD1  C   3.598 -11.748   6.082 1.00 . A A . 664 TYR CD1  1 1 
       13 26816 1 1  87 TYR CD2  C   4.920 -12.589   7.878 1.00 . A A . 664 TYR CD2  1 1 
       13 26817 1 1  87 TYR CE1  C   2.547 -12.523   6.486 1.00 . A A . 664 TYR CE1  1 1 
       13 26818 1 1  87 TYR CE2  C   3.872 -13.380   8.278 1.00 . A A . 664 TYR CE2  1 1 
       13 26819 1 1  87 TYR CG   C   4.806 -11.759   6.770 1.00 . A A . 664 TYR CG   1 1 
       13 26820 1 1  87 TYR CZ   C   2.686 -13.343   7.580 1.00 . A A . 664 TYR CZ   1 1 
       13 26821 1 1  87 TYR H    H   7.767  -8.800   5.953 1.00 . A A . 664 TYR H    1 1 
       13 26822 1 1  87 TYR HA   H   4.917  -9.080   6.644 1.00 . A A . 664 TYR HA   1 1 
       13 26823 1 1  87 TYR HB2  H   5.976 -10.977   5.202 1.00 . A A . 664 TYR HB2  1 1 
       13 26824 1 1  87 TYR HB3  H   6.870 -11.350   6.662 1.00 . A A . 664 TYR HB3  1 1 
       13 26825 1 1  87 TYR HD1  H   3.463 -11.109   5.219 1.00 . A A . 664 TYR HD1  1 1 
       13 26826 1 1  87 TYR HD2  H   5.834 -12.624   8.453 1.00 . A A . 664 TYR HD2  1 1 
       13 26827 1 1  87 TYR HE1  H   1.625 -12.473   5.923 1.00 . A A . 664 TYR HE1  1 1 
       13 26828 1 1  87 TYR HE2  H   3.985 -14.019   9.142 1.00 . A A . 664 TYR HE2  1 1 
       13 26829 1 1  87 TYR HH   H   1.219 -14.519   7.195 1.00 . A A . 664 TYR HH   1 1 
       13 26830 1 1  87 TYR N    N   6.796  -8.678   5.874 1.00 . A A . 664 TYR N    1 1 
       13 26831 1 1  87 TYR O    O   7.618  -9.561   8.356 1.00 . A A . 664 TYR O    1 1 
       13 26832 1 1  87 TYR OH   O   1.634 -14.141   7.978 1.00 . A A . 664 TYR OH   1 1 
       13 26833 1 1  88 TYR C    C   5.104  -9.697  11.239 1.00 . A A . 665 TYR C    1 1 
       13 26834 1 1  88 TYR CA   C   5.976  -8.851  10.398 1.00 . A A . 665 TYR CA   1 1 
       13 26835 1 1  88 TYR CB   C   5.871  -7.403  10.872 1.00 . A A . 665 TYR CB   1 1 
       13 26836 1 1  88 TYR CD1  C   7.702  -7.007  12.577 1.00 . A A . 665 TYR CD1  1 1 
       13 26837 1 1  88 TYR CD2  C   5.454  -7.057  13.363 1.00 . A A . 665 TYR CD2  1 1 
       13 26838 1 1  88 TYR CE1  C   8.152  -6.764  13.859 1.00 . A A . 665 TYR CE1  1 1 
       13 26839 1 1  88 TYR CE2  C   5.899  -6.818  14.655 1.00 . A A . 665 TYR CE2  1 1 
       13 26840 1 1  88 TYR CG   C   6.353  -7.157  12.301 1.00 . A A . 665 TYR CG   1 1 
       13 26841 1 1  88 TYR CZ   C   7.251  -6.672  14.896 1.00 . A A . 665 TYR CZ   1 1 
       13 26842 1 1  88 TYR H    H   4.645  -8.808   8.772 1.00 . A A . 665 TYR H    1 1 
       13 26843 1 1  88 TYR HA   H   7.002  -9.172  10.497 1.00 . A A . 665 TYR HA   1 1 
       13 26844 1 1  88 TYR HB2  H   6.429  -6.755  10.216 1.00 . A A . 665 TYR HB2  1 1 
       13 26845 1 1  88 TYR HB3  H   4.832  -7.113  10.828 1.00 . A A . 665 TYR HB3  1 1 
       13 26846 1 1  88 TYR HD1  H   8.409  -7.083  11.765 1.00 . A A . 665 TYR HD1  1 1 
       13 26847 1 1  88 TYR HD2  H   4.398  -7.173  13.172 1.00 . A A . 665 TYR HD2  1 1 
       13 26848 1 1  88 TYR HE1  H   9.209  -6.652  14.046 1.00 . A A . 665 TYR HE1  1 1 
       13 26849 1 1  88 TYR HE2  H   5.186  -6.746  15.463 1.00 . A A . 665 TYR HE2  1 1 
       13 26850 1 1  88 TYR HH   H   7.265  -7.026  16.794 1.00 . A A . 665 TYR HH   1 1 
       13 26851 1 1  88 TYR N    N   5.581  -8.982   9.023 1.00 . A A . 665 TYR N    1 1 
       13 26852 1 1  88 TYR O    O   3.885  -9.454  11.307 1.00 . A A . 665 TYR O    1 1 
       13 26853 1 1  88 TYR OH   O   7.710  -6.421  16.186 1.00 . A A . 665 TYR OH   1 1 
       13 26854 1 1  89 ASP C    C   4.031 -12.510  12.149 1.00 . A A . 666 ASP C    1 1 
       13 26855 1 1  89 ASP CA   C   5.060 -11.594  12.808 1.00 . A A . 666 ASP CA   1 1 
       13 26856 1 1  89 ASP CB   C   4.444 -10.769  13.944 1.00 . A A . 666 ASP CB   1 1 
       13 26857 1 1  89 ASP CG   C   3.926 -11.606  15.059 1.00 . A A . 666 ASP CG   1 1 
       13 26858 1 1  89 ASP H    H   6.629 -10.929  11.584 1.00 . A A . 666 ASP H    1 1 
       13 26859 1 1  89 ASP HA   H   5.828 -12.225  13.223 1.00 . A A . 666 ASP HA   1 1 
       13 26860 1 1  89 ASP HB2  H   5.192 -10.102  14.344 1.00 . A A . 666 ASP HB2  1 1 
       13 26861 1 1  89 ASP HB3  H   3.630 -10.182  13.543 1.00 . A A . 666 ASP HB3  1 1 
       13 26862 1 1  89 ASP N    N   5.703 -10.716  11.834 1.00 . A A . 666 ASP N    1 1 
       13 26863 1 1  89 ASP O    O   4.207 -13.726  12.099 1.00 . A A . 666 ASP O    1 1 
       13 26864 1 1  89 ASP OD1  O   4.710 -11.919  15.972 1.00 . A A . 666 ASP OD1  1 1 
       13 26865 1 1  89 ASP OD2  O   2.725 -11.932  15.068 1.00 . A A . 666 ASP OD2  1 1 
       13 26866 1 1  90 GLY C    C   1.075 -11.748  10.165 1.00 . A A . 667 GLY C    1 1 
       13 26867 1 1  90 GLY CA   C   1.971 -12.659  10.957 1.00 . A A . 667 GLY CA   1 1 
       13 26868 1 1  90 GLY H    H   2.914 -10.951  11.763 1.00 . A A . 667 GLY H    1 1 
       13 26869 1 1  90 GLY HA2  H   2.464 -13.336  10.276 1.00 . A A . 667 GLY HA2  1 1 
       13 26870 1 1  90 GLY HA3  H   1.389 -13.238  11.648 1.00 . A A . 667 GLY HA3  1 1 
       13 26871 1 1  90 GLY N    N   2.982 -11.925  11.649 1.00 . A A . 667 GLY N    1 1 
       13 26872 1 1  90 GLY O    O  -0.059 -12.091   9.840 1.00 . A A . 667 GLY O    1 1 
       13 26873 1 1  91 MET C    C   1.711  -9.110   7.949 1.00 . A A . 668 MET C    1 1 
       13 26874 1 1  91 MET CA   C   0.850  -9.598   9.087 1.00 . A A . 668 MET CA   1 1 
       13 26875 1 1  91 MET CB   C   0.481  -8.405   9.978 1.00 . A A . 668 MET CB   1 1 
       13 26876 1 1  91 MET CE   C   0.927  -6.829  12.724 1.00 . A A . 668 MET CE   1 1 
       13 26877 1 1  91 MET CG   C  -0.375  -8.754  11.187 1.00 . A A . 668 MET CG   1 1 
       13 26878 1 1  91 MET H    H   2.505 -10.347  10.109 1.00 . A A . 668 MET H    1 1 
       13 26879 1 1  91 MET HA   H  -0.054 -10.047   8.702 1.00 . A A . 668 MET HA   1 1 
       13 26880 1 1  91 MET HB2  H   1.398  -7.955  10.330 1.00 . A A . 668 MET HB2  1 1 
       13 26881 1 1  91 MET HB3  H  -0.050  -7.680   9.378 1.00 . A A . 668 MET HB3  1 1 
       13 26882 1 1  91 MET HE1  H   0.862  -5.982  13.391 1.00 . A A . 668 MET HE1  1 1 
       13 26883 1 1  91 MET HE2  H   1.499  -6.554  11.849 1.00 . A A . 668 MET HE2  1 1 
       13 26884 1 1  91 MET HE3  H   1.416  -7.647  13.230 1.00 . A A . 668 MET HE3  1 1 
       13 26885 1 1  91 MET HG2  H  -1.311  -9.163  10.838 1.00 . A A . 668 MET HG2  1 1 
       13 26886 1 1  91 MET HG3  H   0.145  -9.499  11.771 1.00 . A A . 668 MET HG3  1 1 
       13 26887 1 1  91 MET N    N   1.589 -10.581   9.843 1.00 . A A . 668 MET N    1 1 
       13 26888 1 1  91 MET O    O   2.934  -8.982   8.104 1.00 . A A . 668 MET O    1 1 
       13 26889 1 1  91 MET SD   S  -0.727  -7.328  12.240 1.00 . A A . 668 MET SD   1 1 
       13 26890 1 1  92 ILE C    C   1.983  -6.792   5.924 1.00 . A A . 669 ILE C    1 1 
       13 26891 1 1  92 ILE CA   C   1.814  -8.292   5.684 1.00 . A A . 669 ILE CA   1 1 
       13 26892 1 1  92 ILE CB   C   1.089  -8.513   4.288 1.00 . A A . 669 ILE CB   1 1 
       13 26893 1 1  92 ILE CD1  C   0.125 -10.910   4.486 1.00 . A A . 669 ILE CD1  1 1 
       13 26894 1 1  92 ILE CG1  C   1.082  -9.969   3.802 1.00 . A A . 669 ILE CG1  1 1 
       13 26895 1 1  92 ILE CG2  C   1.653  -7.622   3.185 1.00 . A A . 669 ILE CG2  1 1 
       13 26896 1 1  92 ILE H    H   0.145  -9.035   6.730 1.00 . A A . 669 ILE H    1 1 
       13 26897 1 1  92 ILE HA   H   2.794  -8.745   5.655 1.00 . A A . 669 ILE HA   1 1 
       13 26898 1 1  92 ILE HB   H   0.069  -8.213   4.464 1.00 . A A . 669 ILE HB   1 1 
       13 26899 1 1  92 ILE HD11 H   0.325 -10.977   5.543 1.00 . A A . 669 ILE HD11 1 1 
       13 26900 1 1  92 ILE HG12 H   0.765  -9.904   2.775 1.00 . A A . 669 ILE HG12 1 1 
       13 26901 1 1  92 ILE HG23 H   1.123  -7.811   2.263 1.00 . A A . 669 ILE HG23 1 1 
       13 26902 1 1  92 ILE N    N   1.104  -8.861   6.813 1.00 . A A . 669 ILE N    1 1 
       13 26903 1 1  92 ILE O    O   1.099  -6.149   6.478 1.00 . A A . 669 ILE O    1 1 
       13 26904 1 1  93 GLN C    C   3.911  -4.364   4.348 1.00 . A A . 670 GLN C    1 1 
       13 26905 1 1  93 GLN CA   C   3.322  -4.848   5.667 1.00 . A A . 670 GLN CA   1 1 
       13 26906 1 1  93 GLN CB   C   4.240  -4.440   6.834 1.00 . A A . 670 GLN CB   1 1 
       13 26907 1 1  93 GLN CD   C   4.588  -4.305   9.331 1.00 . A A . 670 GLN CD   1 1 
       13 26908 1 1  93 GLN CG   C   3.874  -5.017   8.194 1.00 . A A . 670 GLN CG   1 1 
       13 26909 1 1  93 GLN H    H   3.839  -6.830   5.230 1.00 . A A . 670 GLN H    1 1 
       13 26910 1 1  93 GLN HA   H   2.352  -4.390   5.794 1.00 . A A . 670 GLN HA   1 1 
       13 26911 1 1  93 GLN HB2  H   5.253  -4.734   6.609 1.00 . A A . 670 GLN HB2  1 1 
       13 26912 1 1  93 GLN HB3  H   4.201  -3.364   6.910 1.00 . A A . 670 GLN HB3  1 1 
       13 26913 1 1  93 GLN HE21 H   4.356  -2.882  10.674 1.00 . A A . 670 GLN HE21 1 1 
       13 26914 1 1  93 GLN HG2  H   2.807  -4.924   8.339 1.00 . A A . 670 GLN HG2  1 1 
       13 26915 1 1  93 GLN HG3  H   4.149  -6.062   8.213 1.00 . A A . 670 GLN HG3  1 1 
       13 26916 1 1  93 GLN N    N   3.116  -6.260   5.582 1.00 . A A . 670 GLN N    1 1 
       13 26917 1 1  93 GLN NE2  N   3.918  -3.353   9.931 1.00 . A A . 670 GLN NE2  1 1 
       13 26918 1 1  93 GLN O    O   4.443  -5.153   3.570 1.00 . A A . 670 GLN O    1 1 
       13 26919 1 1  93 GLN OE1  O   5.715  -4.640   9.698 1.00 . A A . 670 GLN OE1  1 1 
       13 26920 1 1  94 LEU C    C   5.234  -1.362   3.248 1.00 . A A . 671 LEU C    1 1 
       13 26921 1 1  94 LEU CA   C   4.338  -2.509   2.879 1.00 . A A . 671 LEU CA   1 1 
       13 26922 1 1  94 LEU CB   C   3.187  -2.071   1.962 1.00 . A A . 671 LEU CB   1 1 
       13 26923 1 1  94 LEU CD1  C   4.435  -2.211  -0.248 1.00 . A A . 671 LEU CD1  1 1 
       13 26924 1 1  94 LEU CD2  C   2.282  -1.006  -0.106 1.00 . A A . 671 LEU CD2  1 1 
       13 26925 1 1  94 LEU CG   C   3.545  -1.360   0.640 1.00 . A A . 671 LEU CG   1 1 
       13 26926 1 1  94 LEU H    H   3.411  -2.524   4.791 1.00 . A A . 671 LEU H    1 1 
       13 26927 1 1  94 LEU HA   H   4.931  -3.263   2.384 1.00 . A A . 671 LEU HA   1 1 
       13 26928 1 1  94 LEU HB2  H   2.615  -2.953   1.711 1.00 . A A . 671 LEU HB2  1 1 
       13 26929 1 1  94 LEU HB3  H   2.552  -1.412   2.532 1.00 . A A . 671 LEU HB3  1 1 
       13 26930 1 1  94 LEU HD13 H   5.371  -2.425   0.244 1.00 . A A . 671 LEU HD13 1 1 
       13 26931 1 1  94 LEU HD21 H   2.551  -0.579  -1.061 1.00 . A A . 671 LEU HD21 1 1 
       13 26932 1 1  94 LEU HG   H   4.066  -0.441   0.858 1.00 . A A . 671 LEU HG   1 1 
       13 26933 1 1  94 LEU N    N   3.822  -3.097   4.103 1.00 . A A . 671 LEU N    1 1 
       13 26934 1 1  94 LEU O    O   4.786  -0.377   3.832 1.00 . A A . 671 LEU O    1 1 
       13 26935 1 1  95 THR C    C   7.931   0.333   2.195 1.00 . A A . 672 THR C    1 1 
       13 26936 1 1  95 THR CA   C   7.486  -0.579   3.346 1.00 . A A . 672 THR CA   1 1 
       13 26937 1 1  95 THR CB   C   8.721  -1.359   3.885 1.00 . A A . 672 THR CB   1 1 
       13 26938 1 1  95 THR CG2  C   9.773  -0.404   4.412 1.00 . A A . 672 THR CG2  1 1 
       13 26939 1 1  95 THR H    H   6.736  -2.266   2.374 1.00 . A A . 672 THR H    1 1 
       13 26940 1 1  95 THR HA   H   7.096   0.016   4.159 1.00 . A A . 672 THR HA   1 1 
       13 26941 1 1  95 THR HB   H   9.140  -1.939   3.075 1.00 . A A . 672 THR HB   1 1 
       13 26942 1 1  95 THR HG1  H   8.406  -3.166   4.638 1.00 . A A . 672 THR HG1  1 1 
       13 26943 1 1  95 THR HG21 H  10.092   0.247   3.613 1.00 . A A . 672 THR HG21 1 1 
       13 26944 1 1  95 THR N    N   6.477  -1.506   2.931 1.00 . A A . 672 THR N    1 1 
       13 26945 1 1  95 THR O    O   8.408  -0.139   1.168 1.00 . A A . 672 THR O    1 1 
       13 26946 1 1  95 THR OG1  O   8.323  -2.251   4.948 1.00 . A A . 672 THR OG1  1 1 
       13 26947 1 1  96 TYR C    C   9.210   3.511   2.158 1.00 . A A . 673 TYR C    1 1 
       13 26948 1 1  96 TYR CA   C   8.262   2.612   1.459 1.00 . A A . 673 TYR CA   1 1 
       13 26949 1 1  96 TYR CB   C   7.160   3.432   0.817 1.00 . A A . 673 TYR CB   1 1 
       13 26950 1 1  96 TYR CD1  C   7.028   2.461  -1.450 1.00 . A A . 673 TYR CD1  1 1 
       13 26951 1 1  96 TYR CD2  C   5.135   2.271  -0.040 1.00 . A A . 673 TYR CD2  1 1 
       13 26952 1 1  96 TYR CE1  C   6.378   1.805  -2.443 1.00 . A A . 673 TYR CE1  1 1 
       13 26953 1 1  96 TYR CE2  C   4.466   1.608  -1.029 1.00 . A A . 673 TYR CE2  1 1 
       13 26954 1 1  96 TYR CG   C   6.423   2.704  -0.236 1.00 . A A . 673 TYR CG   1 1 
       13 26955 1 1  96 TYR CZ   C   5.098   1.376  -2.244 1.00 . A A . 673 TYR CZ   1 1 
       13 26956 1 1  96 TYR H    H   7.273   1.927   3.177 1.00 . A A . 673 TYR H    1 1 
       13 26957 1 1  96 TYR HA   H   8.795   2.082   0.682 1.00 . A A . 673 TYR HA   1 1 
       13 26958 1 1  96 TYR HB2  H   6.447   3.727   1.574 1.00 . A A . 673 TYR HB2  1 1 
       13 26959 1 1  96 TYR HB3  H   7.585   4.319   0.374 1.00 . A A . 673 TYR HB3  1 1 
       13 26960 1 1  96 TYR HD1  H   8.044   2.789  -1.609 1.00 . A A . 673 TYR HD1  1 1 
       13 26961 1 1  96 TYR HD2  H   4.653   2.457   0.908 1.00 . A A . 673 TYR HD2  1 1 
       13 26962 1 1  96 TYR HE1  H   6.885   1.644  -3.381 1.00 . A A . 673 TYR HE1  1 1 
       13 26963 1 1  96 TYR HE2  H   3.456   1.296  -0.822 1.00 . A A . 673 TYR HE2  1 1 
       13 26964 1 1  96 TYR HH   H   3.516   0.899  -3.235 1.00 . A A . 673 TYR HH   1 1 
       13 26965 1 1  96 TYR N    N   7.760   1.615   2.377 1.00 . A A . 673 TYR N    1 1 
       13 26966 1 1  96 TYR O    O   8.853   4.154   3.136 1.00 . A A . 673 TYR O    1 1 
       13 26967 1 1  96 TYR OH   O   4.460   0.693  -3.241 1.00 . A A . 673 TYR OH   1 1 
       13 26968 1 1  97 ARG C    C  12.059   5.314   1.289 1.00 . A A . 674 ARG C    1 1 
       13 26969 1 1  97 ARG CA   C  11.408   4.386   2.302 1.00 . A A . 674 ARG CA   1 1 
       13 26970 1 1  97 ARG CB   C  12.458   3.551   3.042 1.00 . A A . 674 ARG CB   1 1 
       13 26971 1 1  97 ARG CD   C  12.957   1.906   4.877 1.00 . A A . 674 ARG CD   1 1 
       13 26972 1 1  97 ARG CG   C  11.888   2.723   4.180 1.00 . A A . 674 ARG CG   1 1 
       13 26973 1 1  97 ARG CZ   C  13.073   0.214   6.696 1.00 . A A . 674 ARG CZ   1 1 
       13 26974 1 1  97 ARG H    H  10.645   2.986   0.920 1.00 . A A . 674 ARG H    1 1 
       13 26975 1 1  97 ARG HA   H  10.896   4.999   3.029 1.00 . A A . 674 ARG HA   1 1 
       13 26976 1 1  97 ARG HB2  H  12.941   2.883   2.346 1.00 . A A . 674 ARG HB2  1 1 
       13 26977 1 1  97 ARG HB3  H  13.195   4.222   3.454 1.00 . A A . 674 ARG HB3  1 1 
       13 26978 1 1  97 ARG HD2  H  13.431   1.262   4.152 1.00 . A A . 674 ARG HD2  1 1 
       13 26979 1 1  97 ARG HD3  H  13.689   2.573   5.305 1.00 . A A . 674 ARG HD3  1 1 
       13 26980 1 1  97 ARG HE   H  11.417   1.182   6.068 1.00 . A A . 674 ARG HE   1 1 
       13 26981 1 1  97 ARG HG2  H  11.437   3.387   4.902 1.00 . A A . 674 ARG HG2  1 1 
       13 26982 1 1  97 ARG HG3  H  11.135   2.057   3.786 1.00 . A A . 674 ARG HG3  1 1 
       13 26983 1 1  97 ARG HH12 H  14.936  -0.491   7.155 1.00 . A A . 674 ARG HH12 1 1 
       13 26984 1 1  97 ARG HH21 H  12.943  -1.187   8.164 1.00 . A A . 674 ARG HH21 1 1 
       13 26985 1 1  97 ARG N    N  10.413   3.545   1.694 1.00 . A A . 674 ARG N    1 1 
       13 26986 1 1  97 ARG NE   N  12.388   1.076   5.940 1.00 . A A . 674 ARG NE   1 1 
       13 26987 1 1  97 ARG NH1  N  14.390   0.128   6.584 1.00 . A A . 674 ARG NH1  1 1 
       13 26988 1 1  97 ARG NH2  N  12.438  -0.539   7.586 1.00 . A A . 674 ARG NH2  1 1 
       13 26989 1 1  97 ARG O    O  11.792   5.227   0.075 1.00 . A A . 674 ARG O    1 1 
       13 26990 1 1  98 ASP C    C  12.704   8.212   0.375 1.00 . A A . 675 ASP C    1 1 
       13 26991 1 1  98 ASP CA   C  13.642   7.208   1.051 1.00 . A A . 675 ASP CA   1 1 
       13 26992 1 1  98 ASP CB   C  14.624   6.571   0.050 1.00 . A A . 675 ASP CB   1 1 
       13 26993 1 1  98 ASP CG   C  15.633   7.575  -0.496 1.00 . A A . 675 ASP CG   1 1 
       13 26994 1 1  98 ASP H    H  13.003   6.204   2.783 1.00 . A A . 675 ASP H    1 1 
       13 26995 1 1  98 ASP HA   H  14.202   7.764   1.788 1.00 . A A . 675 ASP HA   1 1 
       13 26996 1 1  98 ASP HB2  H  15.158   5.762   0.525 1.00 . A A . 675 ASP HB2  1 1 
       13 26997 1 1  98 ASP HB3  H  14.062   6.173  -0.782 1.00 . A A . 675 ASP HB3  1 1 
       13 26998 1 1  98 ASP N    N  12.887   6.206   1.809 1.00 . A A . 675 ASP N    1 1 
       13 26999 1 1  98 ASP O    O  12.805   8.511  -0.820 1.00 . A A . 675 ASP O    1 1 
       13 27000 1 1  98 ASP OD1  O  16.592   7.912   0.230 1.00 . A A . 675 ASP OD1  1 1 
       13 27001 1 1  98 ASP OD2  O  15.483   8.049  -1.642 1.00 . A A . 675 ASP OD2  1 1 
       13 27002 1 1  99 GLY C    C  11.545  11.109   0.802 1.00 . A A . 676 GLY C    1 1 
       13 27003 1 1  99 GLY CA   C  10.896   9.744   0.673 1.00 . A A . 676 GLY CA   1 1 
       13 27004 1 1  99 GLY H    H  11.648   8.344   2.053 1.00 . A A . 676 GLY H    1 1 
       13 27005 1 1  99 GLY HA2  H  10.642   9.553  -0.358 1.00 . A A . 676 GLY HA2  1 1 
       13 27006 1 1  99 GLY HA3  H   9.995   9.730   1.269 1.00 . A A . 676 GLY HA3  1 1 
       13 27007 1 1  99 GLY N    N  11.768   8.709   1.147 1.00 . A A . 676 GLY N    1 1 
       13 27008 1 1  99 GLY O    O  12.768  11.218   0.876 1.00 . A A . 676 GLY O    1 1 
       13 27009 1 1 100 THR C    C  11.684  13.726   2.432 1.00 . A A . 677 THR C    1 1 
       13 27010 1 1 100 THR CA   C  11.233  13.474   0.983 1.00 . A A . 677 THR CA   1 1 
       13 27011 1 1 100 THR CB   C  10.106  14.467   0.603 1.00 . A A . 677 THR CB   1 1 
       13 27012 1 1 100 THR CG2  C  10.561  15.917   0.702 1.00 . A A . 677 THR CG2  1 1 
       13 27013 1 1 100 THR H    H   9.775  11.987   0.811 1.00 . A A . 677 THR H    1 1 
       13 27014 1 1 100 THR HA   H  12.063  13.607   0.306 1.00 . A A . 677 THR HA   1 1 
       13 27015 1 1 100 THR HB   H   9.275  14.302   1.270 1.00 . A A . 677 THR HB   1 1 
       13 27016 1 1 100 THR HG1  H  10.440  14.251  -1.304 1.00 . A A . 677 THR HG1  1 1 
       13 27017 1 1 100 THR HG21 H   9.749  16.568   0.411 1.00 . A A . 677 THR HG21 1 1 
       13 27018 1 1 100 THR N    N  10.747  12.125   0.854 1.00 . A A . 677 THR N    1 1 
       13 27019 1 1 100 THR O    O  10.996  13.323   3.375 1.00 . A A . 677 THR O    1 1 
       13 27020 1 1 100 THR OG1  O   9.665  14.198  -0.729 1.00 . A A . 677 THR OG1  1 1 
       13 27021 1 1 101 PRO C    C  12.685  16.007   4.401 1.00 . A A . 678 PRO C    1 1 
       13 27022 1 1 101 PRO CA   C  13.319  14.693   3.952 1.00 . A A . 678 PRO CA   1 1 
       13 27023 1 1 101 PRO CB   C  14.832  14.811   3.813 1.00 . A A . 678 PRO CB   1 1 
       13 27024 1 1 101 PRO CD   C  13.863  14.629   1.588 1.00 . A A . 678 PRO CD   1 1 
       13 27025 1 1 101 PRO CG   C  15.083  15.074   2.360 1.00 . A A . 678 PRO CG   1 1 
       13 27026 1 1 101 PRO HA   H  13.056  13.949   4.687 1.00 . A A . 678 PRO HA   1 1 
       13 27027 1 1 101 PRO HB2  H  15.183  15.625   4.430 1.00 . A A . 678 PRO HB2  1 1 
       13 27028 1 1 101 PRO HB3  H  15.296  13.888   4.132 1.00 . A A . 678 PRO HB3  1 1 
       13 27029 1 1 101 PRO HD2  H  13.509  15.423   0.948 1.00 . A A . 678 PRO HD2  1 1 
       13 27030 1 1 101 PRO HD3  H  14.093  13.752   1.003 1.00 . A A . 678 PRO HD3  1 1 
       13 27031 1 1 101 PRO HG2  H  15.250  16.129   2.215 1.00 . A A . 678 PRO HG2  1 1 
       13 27032 1 1 101 PRO HG3  H  15.954  14.516   2.046 1.00 . A A . 678 PRO HG3  1 1 
       13 27033 1 1 101 PRO N    N  12.865  14.317   2.632 1.00 . A A . 678 PRO N    1 1 
       13 27034 1 1 101 PRO O    O  12.639  17.002   3.645 1.00 . A A . 678 PRO O    1 1 
       13 27035 1 1 102 TYR C    C  12.401  17.860   7.137 1.00 . A A . 679 TYR C    1 1 
       13 27036 1 1 102 TYR CA   C  11.489  17.154   6.149 1.00 . A A . 679 TYR CA   1 1 
       13 27037 1 1 102 TYR CB   C  10.189  16.710   6.853 1.00 . A A . 679 TYR CB   1 1 
       13 27038 1 1 102 TYR CD1  C   9.280  15.907   4.632 1.00 . A A . 679 TYR CD1  1 1 
       13 27039 1 1 102 TYR CD2  C   8.407  14.933   6.613 1.00 . A A . 679 TYR CD2  1 1 
       13 27040 1 1 102 TYR CE1  C   8.462  15.113   3.873 1.00 . A A . 679 TYR CE1  1 1 
       13 27041 1 1 102 TYR CE2  C   7.577  14.133   5.854 1.00 . A A . 679 TYR CE2  1 1 
       13 27042 1 1 102 TYR CG   C   9.275  15.831   6.013 1.00 . A A . 679 TYR CG   1 1 
       13 27043 1 1 102 TYR CZ   C   7.611  14.227   4.481 1.00 . A A . 679 TYR CZ   1 1 
       13 27044 1 1 102 TYR H    H  12.308  15.210   6.164 1.00 . A A . 679 TYR H    1 1 
       13 27045 1 1 102 TYR HA   H  11.245  17.827   5.342 1.00 . A A . 679 TYR HA   1 1 
       13 27046 1 1 102 TYR HB2  H  10.424  16.173   7.757 1.00 . A A . 679 TYR HB2  1 1 
       13 27047 1 1 102 TYR HB3  H   9.636  17.602   7.100 1.00 . A A . 679 TYR HB3  1 1 
       13 27048 1 1 102 TYR HD1  H   9.957  16.595   4.150 1.00 . A A . 679 TYR HD1  1 1 
       13 27049 1 1 102 TYR HD2  H   8.384  14.865   7.691 1.00 . A A . 679 TYR HD2  1 1 
       13 27050 1 1 102 TYR HE1  H   8.494  15.203   2.799 1.00 . A A . 679 TYR HE1  1 1 
       13 27051 1 1 102 TYR HE2  H   6.907  13.442   6.339 1.00 . A A . 679 TYR HE2  1 1 
       13 27052 1 1 102 TYR HH   H   7.315  13.040   2.988 1.00 . A A . 679 TYR HH   1 1 
       13 27053 1 1 102 TYR N    N  12.185  16.005   5.608 1.00 . A A . 679 TYR N    1 1 
       13 27054 1 1 102 TYR O    O  13.605  17.582   7.171 1.00 . A A . 679 TYR O    1 1 
       13 27055 1 1 102 TYR OH   O   6.796  13.415   3.709 1.00 . A A . 679 TYR OH   1 1 
       13 27056 1 1 103 ASN C    C  13.029  18.551  10.046 1.00 . A A . 680 ASN C    1 1 
       13 27057 1 1 103 ASN CA   C  12.636  19.485   8.919 1.00 . A A . 680 ASN CA   1 1 
       13 27058 1 1 103 ASN CB   C  11.900  20.723   9.473 1.00 . A A . 680 ASN CB   1 1 
       13 27059 1 1 103 ASN CG   C  11.594  21.769   8.418 1.00 . A A . 680 ASN CG   1 1 
       13 27060 1 1 103 ASN H    H  10.881  18.932   7.865 1.00 . A A . 680 ASN H    1 1 
       13 27061 1 1 103 ASN HA   H  13.539  19.800   8.420 1.00 . A A . 680 ASN HA   1 1 
       13 27062 1 1 103 ASN HB2  H  10.966  20.409   9.911 1.00 . A A . 680 ASN HB2  1 1 
       13 27063 1 1 103 ASN HB3  H  12.506  21.179  10.243 1.00 . A A . 680 ASN HB3  1 1 
       13 27064 1 1 103 ASN HD21 H  10.197  22.335   7.129 1.00 . A A . 680 ASN HD21 1 1 
       13 27065 1 1 103 ASN N    N  11.846  18.763   7.931 1.00 . A A . 680 ASN N    1 1 
       13 27066 1 1 103 ASN ND2  N  10.432  21.676   7.817 1.00 . A A . 680 ASN ND2  1 1 
       13 27067 1 1 103 ASN O    O  12.244  18.295  10.971 1.00 . A A . 680 ASN O    1 1 
       13 27068 1 1 103 ASN OD1  O  12.404  22.674   8.158 1.00 . A A . 680 ASN OD1  1 1 
       13 27069 1 1 104 ASN C    C  16.250  17.324  10.948 1.00 . A A . 681 ASN C    1 1 
       13 27070 1 1 104 ASN CA   C  14.760  17.079  10.877 1.00 . A A . 681 ASN CA   1 1 
       13 27071 1 1 104 ASN CB   C  14.461  15.635  10.420 1.00 . A A . 681 ASN CB   1 1 
       13 27072 1 1 104 ASN CG   C  15.055  14.568  11.327 1.00 . A A . 681 ASN CG   1 1 
       13 27073 1 1 104 ASN H    H  14.767  18.256   9.159 1.00 . A A . 681 ASN H    1 1 
       13 27074 1 1 104 ASN HA   H  14.310  17.256  11.843 1.00 . A A . 681 ASN HA   1 1 
       13 27075 1 1 104 ASN HB2  H  13.392  15.490  10.391 1.00 . A A . 681 ASN HB2  1 1 
       13 27076 1 1 104 ASN HB3  H  14.857  15.498   9.424 1.00 . A A . 681 ASN HB3  1 1 
       13 27077 1 1 104 ASN HD21 H  14.661  13.424  12.890 1.00 . A A . 681 ASN HD21 1 1 
       13 27078 1 1 104 ASN N    N  14.208  18.013   9.931 1.00 . A A . 681 ASN N    1 1 
       13 27079 1 1 104 ASN ND2  N  14.304  14.114  12.292 1.00 . A A . 681 ASN ND2  1 1 
       13 27080 1 1 104 ASN O    O  16.902  17.464   9.917 1.00 . A A . 681 ASN O    1 1 
       13 27081 1 1 104 ASN OD1  O  16.180  14.139  11.128 1.00 . A A . 681 ASN OD1  1 1 
       13 27082 1 1 105 GLU C    C  19.156  16.678  11.812 1.00 . A A . 682 GLU C    1 1 
       13 27083 1 1 105 GLU CA   C  18.183  17.709  12.392 1.00 . A A . 682 GLU CA   1 1 
       13 27084 1 1 105 GLU CB   C  18.415  17.881  13.878 1.00 . A A . 682 GLU CB   1 1 
       13 27085 1 1 105 GLU CD   C  17.777  19.105  15.966 1.00 . A A . 682 GLU CD   1 1 
       13 27086 1 1 105 GLU CG   C  17.542  18.951  14.498 1.00 . A A . 682 GLU CG   1 1 
       13 27087 1 1 105 GLU H    H  16.203  17.177  12.918 1.00 . A A . 682 GLU H    1 1 
       13 27088 1 1 105 GLU HA   H  18.374  18.657  11.912 1.00 . A A . 682 GLU HA   1 1 
       13 27089 1 1 105 GLU HB2  H  18.220  16.943  14.377 1.00 . A A . 682 GLU HB2  1 1 
       13 27090 1 1 105 GLU HB3  H  19.446  18.154  14.035 1.00 . A A . 682 GLU HB3  1 1 
       13 27091 1 1 105 GLU HG2  H  17.755  19.892  14.012 1.00 . A A . 682 GLU HG2  1 1 
       13 27092 1 1 105 GLU HG3  H  16.507  18.695  14.334 1.00 . A A . 682 GLU HG3  1 1 
       13 27093 1 1 105 GLU N    N  16.778  17.372  12.147 1.00 . A A . 682 GLU N    1 1 
       13 27094 1 1 105 GLU O    O  20.286  17.013  11.433 1.00 . A A . 682 GLU O    1 1 
       13 27095 1 1 105 GLU OE1  O  17.129  18.404  16.759 1.00 . A A . 682 GLU OE1  1 1 
       13 27096 1 1 105 GLU OE2  O  18.624  19.935  16.360 1.00 . A A . 682 GLU OE2  1 1 
       13 27097 1 1 106 LYS C    C  19.233  14.217   9.695 1.00 . A A . 683 LYS C    1 1 
       13 27098 1 1 106 LYS CA   C  19.532  14.364  11.195 1.00 . A A . 683 LYS CA   1 1 
       13 27099 1 1 106 LYS CB   C  19.195  13.059  11.943 1.00 . A A . 683 LYS CB   1 1 
       13 27100 1 1 106 LYS CD   C  19.577  10.582  12.271 1.00 . A A . 683 LYS CD   1 1 
       13 27101 1 1 106 LYS CE   C  18.107  10.229  12.098 1.00 . A A . 683 LYS CE   1 1 
       13 27102 1 1 106 LYS CG   C  19.963  11.830  11.485 1.00 . A A . 683 LYS CG   1 1 
       13 27103 1 1 106 LYS H    H  17.830  15.230  12.089 1.00 . A A . 683 LYS H    1 1 
       13 27104 1 1 106 LYS HA   H  20.577  14.598  11.337 1.00 . A A . 683 LYS HA   1 1 
       13 27105 1 1 106 LYS HB2  H  19.402  13.201  12.993 1.00 . A A . 683 LYS HB2  1 1 
       13 27106 1 1 106 LYS HB3  H  18.139  12.869  11.820 1.00 . A A . 683 LYS HB3  1 1 
       13 27107 1 1 106 LYS HD2  H  20.175   9.755  11.921 1.00 . A A . 683 LYS HD2  1 1 
       13 27108 1 1 106 LYS HD3  H  19.782  10.752  13.318 1.00 . A A . 683 LYS HD3  1 1 
       13 27109 1 1 106 LYS HE2  H  17.502  11.047  12.456 1.00 . A A . 683 LYS HE2  1 1 
       13 27110 1 1 106 LYS HE3  H  17.909  10.066  11.049 1.00 . A A . 683 LYS HE3  1 1 
       13 27111 1 1 106 LYS HG2  H  19.744  11.662  10.442 1.00 . A A . 683 LYS HG2  1 1 
       13 27112 1 1 106 LYS HG3  H  21.019  12.018  11.602 1.00 . A A . 683 LYS HG3  1 1 
       13 27113 1 1 106 LYS HZ1  H  16.738   8.786  12.707 1.00 . A A . 683 LYS HZ1  1 1 
       13 27114 1 1 106 LYS HZ2  H  17.905   9.139  13.871 1.00 . A A . 683 LYS HZ2  1 1 
       13 27115 1 1 106 LYS HZ3  H  18.294   8.200  12.524 1.00 . A A . 683 LYS HZ3  1 1 
       13 27116 1 1 106 LYS N    N  18.726  15.444  11.747 1.00 . A A . 683 LYS N    1 1 
       13 27117 1 1 106 LYS NZ   N  17.742   9.017  12.851 1.00 . A A . 683 LYS NZ   1 1 
       13 27118 1 1 106 LYS O    O  19.892  13.449   8.985 1.00 . A A . 683 LYS O    1 1 
       13 27119 1 1 107 ARG C    C  17.398  13.576   7.401 1.00 . A A . 684 ARG C    1 1 
       13 27120 1 1 107 ARG CA   C  17.696  14.976   7.884 1.00 . A A . 684 ARG CA   1 1 
       13 27121 1 1 107 ARG CB   C  18.439  15.827   6.862 1.00 . A A . 684 ARG CB   1 1 
       13 27122 1 1 107 ARG CD   C  20.464  16.311   5.587 1.00 . A A . 684 ARG CD   1 1 
       13 27123 1 1 107 ARG CG   C  19.867  15.455   6.648 1.00 . A A . 684 ARG CG   1 1 
       13 27124 1 1 107 ARG CZ   C  22.605  16.519   4.369 1.00 . A A . 684 ARG CZ   1 1 
       13 27125 1 1 107 ARG H    H  17.875  15.662   9.864 1.00 . A A . 684 ARG H    1 1 
       13 27126 1 1 107 ARG HA   H  16.712  15.404   8.030 1.00 . A A . 684 ARG HA   1 1 
       13 27127 1 1 107 ARG HB2  H  17.930  15.750   5.913 1.00 . A A . 684 ARG HB2  1 1 
       13 27128 1 1 107 ARG HB3  H  18.400  16.857   7.184 1.00 . A A . 684 ARG HB3  1 1 
       13 27129 1 1 107 ARG HD2  H  19.886  16.124   4.694 1.00 . A A . 684 ARG HD2  1 1 
       13 27130 1 1 107 ARG HD3  H  20.352  17.340   5.891 1.00 . A A . 684 ARG HD3  1 1 
       13 27131 1 1 107 ARG HE   H  22.270  15.358   5.979 1.00 . A A . 684 ARG HE   1 1 
       13 27132 1 1 107 ARG HG2  H  20.390  15.574   7.585 1.00 . A A . 684 ARG HG2  1 1 
       13 27133 1 1 107 ARG HG3  H  19.877  14.419   6.347 1.00 . A A . 684 ARG HG3  1 1 
       13 27134 1 1 107 ARG HH12 H  22.599  17.763   2.753 1.00 . A A . 684 ARG HH12 1 1 
       13 27135 1 1 107 ARG HH21 H  24.458  16.568   3.522 1.00 . A A . 684 ARG HH21 1 1 
       13 27136 1 1 107 ARG N    N  18.249  15.006   9.239 1.00 . A A . 684 ARG N    1 1 
       13 27137 1 1 107 ARG NE   N  21.869  15.999   5.347 1.00 . A A . 684 ARG NE   1 1 
       13 27138 1 1 107 ARG NH1  N  22.063  17.363   3.500 1.00 . A A . 684 ARG NH1  1 1 
       13 27139 1 1 107 ARG NH2  N  23.884  16.183   4.249 1.00 . A A . 684 ARG NH2  1 1 
       13 27140 1 1 107 ARG O    O  18.193  12.909   6.718 1.00 . A A . 684 ARG O    1 1 
       13 27141 1 1 108 THR C    C  14.800  11.876   6.380 1.00 . A A . 685 THR C    1 1 
       13 27142 1 1 108 THR CA   C  15.839  11.823   7.498 1.00 . A A . 685 THR CA   1 1 
       13 27143 1 1 108 THR CB   C  15.257  11.094   8.776 1.00 . A A . 685 THR CB   1 1 
       13 27144 1 1 108 THR CG2  C  14.036  11.817   9.343 1.00 . A A . 685 THR CG2  1 1 
       13 27145 1 1 108 THR H    H  15.763  13.764   8.326 1.00 . A A . 685 THR H    1 1 
       13 27146 1 1 108 THR HA   H  16.700  11.267   7.158 1.00 . A A . 685 THR HA   1 1 
       13 27147 1 1 108 THR HB   H  16.034  11.081   9.529 1.00 . A A . 685 THR HB   1 1 
       13 27148 1 1 108 THR HG1  H  14.385   9.701   7.655 1.00 . A A . 685 THR HG1  1 1 
       13 27149 1 1 108 THR HG21 H  13.675  11.288  10.212 1.00 . A A . 685 THR HG21 1 1 
       13 27150 1 1 108 THR N    N  16.287  13.130   7.804 1.00 . A A . 685 THR N    1 1 
       13 27151 1 1 108 THR O    O  13.859  12.691   6.419 1.00 . A A . 685 THR O    1 1 
       13 27152 1 1 108 THR OG1  O  14.896   9.735   8.475 1.00 . A A . 685 THR OG1  1 1 
       13 27153 1 1 109 PRO C    C  12.771  10.235   4.888 1.00 . A A . 686 PRO C    1 1 
       13 27154 1 1 109 PRO CA   C  13.984  10.927   4.300 1.00 . A A . 686 PRO CA   1 1 
       13 27155 1 1 109 PRO CB   C  14.653  10.024   3.254 1.00 . A A . 686 PRO CB   1 1 
       13 27156 1 1 109 PRO CD   C  16.169  10.247   5.065 1.00 . A A . 686 PRO CD   1 1 
       13 27157 1 1 109 PRO CG   C  16.100  10.051   3.587 1.00 . A A . 686 PRO CG   1 1 
       13 27158 1 1 109 PRO HA   H  13.701  11.876   3.871 1.00 . A A . 686 PRO HA   1 1 
       13 27159 1 1 109 PRO HB2  H  14.243   9.031   3.348 1.00 . A A . 686 PRO HB2  1 1 
       13 27160 1 1 109 PRO HB3  H  14.460  10.414   2.264 1.00 . A A . 686 PRO HB3  1 1 
       13 27161 1 1 109 PRO HD2  H  16.123   9.298   5.579 1.00 . A A . 686 PRO HD2  1 1 
       13 27162 1 1 109 PRO HD3  H  17.073  10.780   5.319 1.00 . A A . 686 PRO HD3  1 1 
       13 27163 1 1 109 PRO HG2  H  16.563   9.118   3.307 1.00 . A A . 686 PRO HG2  1 1 
       13 27164 1 1 109 PRO HG3  H  16.580  10.876   3.079 1.00 . A A . 686 PRO HG3  1 1 
       13 27165 1 1 109 PRO N    N  14.979  11.067   5.334 1.00 . A A . 686 PRO N    1 1 
       13 27166 1 1 109 PRO O    O  12.904   9.426   5.828 1.00 . A A . 686 PRO O    1 1 
       13 27167 1 1 110 ARG C    C  10.338   8.490   4.636 1.00 . A A . 687 ARG C    1 1 
       13 27168 1 1 110 ARG CA   C  10.400  10.000   4.877 1.00 . A A . 687 ARG CA   1 1 
       13 27169 1 1 110 ARG CB   C   9.226  10.712   4.221 1.00 . A A . 687 ARG CB   1 1 
       13 27170 1 1 110 ARG CD   C   7.606  10.713   6.195 1.00 . A A . 687 ARG CD   1 1 
       13 27171 1 1 110 ARG CG   C   7.836  10.342   4.727 1.00 . A A . 687 ARG CG   1 1 
       13 27172 1 1 110 ARG CZ   C   9.257  10.328   8.040 1.00 . A A . 687 ARG CZ   1 1 
       13 27173 1 1 110 ARG H    H  11.537  11.190   3.644 1.00 . A A . 687 ARG H    1 1 
       13 27174 1 1 110 ARG HA   H  10.355  10.183   5.940 1.00 . A A . 687 ARG HA   1 1 
       13 27175 1 1 110 ARG HB2  H   9.352  11.773   4.367 1.00 . A A . 687 ARG HB2  1 1 
       13 27176 1 1 110 ARG HB3  H   9.264  10.512   3.162 1.00 . A A . 687 ARG HB3  1 1 
       13 27177 1 1 110 ARG HD2  H   7.944  11.729   6.332 1.00 . A A . 687 ARG HD2  1 1 
       13 27178 1 1 110 ARG HD3  H   6.546  10.669   6.398 1.00 . A A . 687 ARG HD3  1 1 
       13 27179 1 1 110 ARG HE   H   7.984   8.943   7.229 1.00 . A A . 687 ARG HE   1 1 
       13 27180 1 1 110 ARG HG2  H   7.120  10.876   4.122 1.00 . A A . 687 ARG HG2  1 1 
       13 27181 1 1 110 ARG HG3  H   7.729   9.277   4.596 1.00 . A A . 687 ARG HG3  1 1 
       13 27182 1 1 110 ARG HH12 H  10.426  11.947   8.520 1.00 . A A . 687 ARG HH12 1 1 
       13 27183 1 1 110 ARG HH21 H  10.382   9.915   9.679 1.00 . A A . 687 ARG HH21 1 1 
       13 27184 1 1 110 ARG N    N  11.613  10.551   4.381 1.00 . A A . 687 ARG N    1 1 
       13 27185 1 1 110 ARG NE   N   8.323   9.865   7.179 1.00 . A A . 687 ARG NE   1 1 
       13 27186 1 1 110 ARG NH1  N   9.752  11.550   7.886 1.00 . A A . 687 ARG NH1  1 1 
       13 27187 1 1 110 ARG NH2  N   9.698   9.563   9.031 1.00 . A A . 687 ARG NH2  1 1 
       13 27188 1 1 110 ARG O    O  11.010   7.953   3.746 1.00 . A A . 687 ARG O    1 1 
       13 27189 1 1 111 ALA C    C   7.859   6.196   5.698 1.00 . A A . 688 ALA C    1 1 
       13 27190 1 1 111 ALA CA   C   9.325   6.440   5.389 1.00 . A A . 688 ALA CA   1 1 
       13 27191 1 1 111 ALA CB   C  10.217   5.714   6.388 1.00 . A A . 688 ALA CB   1 1 
       13 27192 1 1 111 ALA H    H   9.072   8.351   6.127 1.00 . A A . 688 ALA H    1 1 
       13 27193 1 1 111 ALA HA   H   9.549   6.094   4.392 1.00 . A A . 688 ALA HA   1 1 
       13 27194 1 1 111 ALA HB1  H  11.251   5.894   6.138 1.00 . A A . 688 ALA HB1  1 1 
       13 27195 1 1 111 ALA HB2  H  10.014   4.653   6.349 1.00 . A A . 688 ALA HB2  1 1 
       13 27196 1 1 111 ALA HB3  H  10.017   6.083   7.383 1.00 . A A . 688 ALA HB3  1 1 
       13 27197 1 1 111 ALA N    N   9.555   7.844   5.446 1.00 . A A . 688 ALA N    1 1 
       13 27198 1 1 111 ALA O    O   7.214   7.011   6.405 1.00 . A A . 688 ALA O    1 1 
       13 27199 1 1 112 THR C    C   5.815   3.253   5.359 1.00 . A A . 689 THR C    1 1 
       13 27200 1 1 112 THR CA   C   5.960   4.759   5.311 1.00 . A A . 689 THR CA   1 1 
       13 27201 1 1 112 THR CB   C   5.132   5.372   4.179 1.00 . A A . 689 THR CB   1 1 
       13 27202 1 1 112 THR CG2  C   3.736   4.762   4.030 1.00 . A A . 689 THR CG2  1 1 
       13 27203 1 1 112 THR H    H   7.894   4.604   4.550 1.00 . A A . 689 THR H    1 1 
       13 27204 1 1 112 THR HA   H   5.609   5.174   6.244 1.00 . A A . 689 THR HA   1 1 
       13 27205 1 1 112 THR HB   H   5.694   5.234   3.266 1.00 . A A . 689 THR HB   1 1 
       13 27206 1 1 112 THR HG1  H   5.754   6.939   5.054 1.00 . A A . 689 THR HG1  1 1 
       13 27207 1 1 112 THR HG21 H   3.187   4.869   4.952 1.00 . A A . 689 THR HG21 1 1 
       13 27208 1 1 112 THR N    N   7.334   5.151   5.147 1.00 . A A . 689 THR N    1 1 
       13 27209 1 1 112 THR O    O   6.456   2.535   4.589 1.00 . A A . 689 THR O    1 1 
       13 27210 1 1 112 THR OG1  O   5.057   6.761   4.414 1.00 . A A . 689 THR OG1  1 1 
       13 27211 1 1 113 LEU C    C   3.267   1.148   6.540 1.00 . A A . 690 LEU C    1 1 
       13 27212 1 1 113 LEU CA   C   4.761   1.414   6.423 1.00 . A A . 690 LEU CA   1 1 
       13 27213 1 1 113 LEU CB   C   5.454   0.916   7.666 1.00 . A A . 690 LEU CB   1 1 
       13 27214 1 1 113 LEU CD1  C   5.983  -1.326   6.818 1.00 . A A . 690 LEU CD1  1 1 
       13 27215 1 1 113 LEU CD2  C   5.913  -0.915   9.238 1.00 . A A . 690 LEU CD2  1 1 
       13 27216 1 1 113 LEU CG   C   5.324  -0.560   7.920 1.00 . A A . 690 LEU CG   1 1 
       13 27217 1 1 113 LEU H    H   4.519   3.376   6.892 1.00 . A A . 690 LEU H    1 1 
       13 27218 1 1 113 LEU HA   H   5.175   0.898   5.571 1.00 . A A . 690 LEU HA   1 1 
       13 27219 1 1 113 LEU HB2  H   6.504   1.157   7.588 1.00 . A A . 690 LEU HB2  1 1 
       13 27220 1 1 113 LEU HB3  H   5.042   1.443   8.513 1.00 . A A . 690 LEU HB3  1 1 
       13 27221 1 1 113 LEU HD13 H   5.940  -2.384   7.022 1.00 . A A . 690 LEU HD13 1 1 
       13 27222 1 1 113 LEU HD21 H   5.755  -1.971   9.394 1.00 . A A . 690 LEU HD21 1 1 
       13 27223 1 1 113 LEU HG   H   4.276  -0.823   7.932 1.00 . A A . 690 LEU HG   1 1 
       13 27224 1 1 113 LEU N    N   4.997   2.784   6.273 1.00 . A A . 690 LEU N    1 1 
       13 27225 1 1 113 LEU O    O   2.610   1.589   7.493 1.00 . A A . 690 LEU O    1 1 
       13 27226 1 1 114 ILE C    C   1.276  -1.267   6.360 1.00 . A A . 691 ILE C    1 1 
       13 27227 1 1 114 ILE CA   C   1.345   0.064   5.655 1.00 . A A . 691 ILE CA   1 1 
       13 27228 1 1 114 ILE CB   C   0.663  -0.108   4.252 1.00 . A A . 691 ILE CB   1 1 
       13 27229 1 1 114 ILE CD1  C   2.087   1.454   2.789 1.00 . A A . 691 ILE CD1  1 1 
       13 27230 1 1 114 ILE CG1  C   0.731   1.153   3.367 1.00 . A A . 691 ILE CG1  1 1 
       13 27231 1 1 114 ILE CG2  C  -0.779  -0.538   4.413 1.00 . A A . 691 ILE CG2  1 1 
       13 27232 1 1 114 ILE H    H   3.308   0.157   4.849 1.00 . A A . 691 ILE H    1 1 
       13 27233 1 1 114 ILE HA   H   0.811   0.804   6.233 1.00 . A A . 691 ILE HA   1 1 
       13 27234 1 1 114 ILE HB   H   1.171  -0.919   3.754 1.00 . A A . 691 ILE HB   1 1 
       13 27235 1 1 114 ILE HD11 H   2.382   0.607   2.189 1.00 . A A . 691 ILE HD11 1 1 
       13 27236 1 1 114 ILE HG12 H   0.054   1.027   2.536 1.00 . A A . 691 ILE HG12 1 1 
       13 27237 1 1 114 ILE HG23 H  -1.182  -0.797   3.449 1.00 . A A . 691 ILE HG23 1 1 
       13 27238 1 1 114 ILE N    N   2.733   0.440   5.597 1.00 . A A . 691 ILE N    1 1 
       13 27239 1 1 114 ILE O    O   2.086  -2.134   6.094 1.00 . A A . 691 ILE O    1 1 
       13 27240 1 1 115 THR C    C  -1.116  -3.291   7.440 1.00 . A A . 692 THR C    1 1 
       13 27241 1 1 115 THR CA   C   0.194  -2.662   7.924 1.00 . A A . 692 THR CA   1 1 
       13 27242 1 1 115 THR CB   C   0.190  -2.447   9.446 1.00 . A A . 692 THR CB   1 1 
       13 27243 1 1 115 THR CG2  C   0.248  -3.777  10.183 1.00 . A A . 692 THR CG2  1 1 
       13 27244 1 1 115 THR H    H  -0.257  -0.690   7.496 1.00 . A A . 692 THR H    1 1 
       13 27245 1 1 115 THR HA   H   1.019  -3.306   7.655 1.00 . A A . 692 THR HA   1 1 
       13 27246 1 1 115 THR HB   H  -0.700  -1.903   9.730 1.00 . A A . 692 THR HB   1 1 
       13 27247 1 1 115 THR HG1  H   1.602  -1.224   8.971 1.00 . A A . 692 THR HG1  1 1 
       13 27248 1 1 115 THR HG21 H  -0.600  -4.391   9.919 1.00 . A A . 692 THR HG21 1 1 
       13 27249 1 1 115 THR N    N   0.364  -1.418   7.260 1.00 . A A . 692 THR N    1 1 
       13 27250 1 1 115 THR O    O  -2.166  -2.638   7.443 1.00 . A A . 692 THR O    1 1 
       13 27251 1 1 115 THR OG1  O   1.368  -1.683   9.785 1.00 . A A . 692 THR OG1  1 1 
       13 27252 1 1 116 PHE C    C  -2.779  -6.099   7.569 1.00 . A A . 693 PHE C    1 1 
       13 27253 1 1 116 PHE CA   C  -2.166  -5.237   6.456 1.00 . A A . 693 PHE CA   1 1 
       13 27254 1 1 116 PHE CB   C  -1.728  -6.122   5.251 1.00 . A A . 693 PHE CB   1 1 
       13 27255 1 1 116 PHE CD1  C  -0.344  -4.360   4.043 1.00 . A A . 693 PHE CD1  1 1 
       13 27256 1 1 116 PHE CD2  C  -1.824  -5.709   2.748 1.00 . A A . 693 PHE CD2  1 1 
       13 27257 1 1 116 PHE CE1  C   0.046  -3.690   2.902 1.00 . A A . 693 PHE CE1  1 1 
       13 27258 1 1 116 PHE CE2  C  -1.434  -5.031   1.600 1.00 . A A . 693 PHE CE2  1 1 
       13 27259 1 1 116 PHE CG   C  -1.281  -5.381   3.988 1.00 . A A . 693 PHE CG   1 1 
       13 27260 1 1 116 PHE CZ   C  -0.499  -4.024   1.681 1.00 . A A . 693 PHE CZ   1 1 
       13 27261 1 1 116 PHE H    H  -0.170  -4.989   6.972 1.00 . A A . 693 PHE H    1 1 
       13 27262 1 1 116 PHE HA   H  -2.900  -4.521   6.117 1.00 . A A . 693 PHE HA   1 1 
       13 27263 1 1 116 PHE HB2  H  -0.908  -6.750   5.561 1.00 . A A . 693 PHE HB2  1 1 
       13 27264 1 1 116 PHE HB3  H  -2.557  -6.755   4.985 1.00 . A A . 693 PHE HB3  1 1 
       13 27265 1 1 116 PHE HD1  H   0.085  -4.095   4.996 1.00 . A A . 693 PHE HD1  1 1 
       13 27266 1 1 116 PHE HD2  H  -2.544  -6.511   2.679 1.00 . A A . 693 PHE HD2  1 1 
       13 27267 1 1 116 PHE HE1  H   0.778  -2.899   2.961 1.00 . A A . 693 PHE HE1  1 1 
       13 27268 1 1 116 PHE HE2  H  -1.854  -5.278   0.636 1.00 . A A . 693 PHE HE2  1 1 
       13 27269 1 1 116 PHE HZ   H  -0.193  -3.495   0.791 1.00 . A A . 693 PHE HZ   1 1 
       13 27270 1 1 116 PHE N    N  -1.030  -4.512   6.976 1.00 . A A . 693 PHE N    1 1 
       13 27271 1 1 116 PHE O    O  -2.139  -7.019   8.081 1.00 . A A . 693 PHE O    1 1 
       13 27272 1 1 117 LEU C    C  -5.747  -7.449   8.453 1.00 . A A . 694 LEU C    1 1 
       13 27273 1 1 117 LEU CA   C  -4.730  -6.461   9.007 1.00 . A A . 694 LEU CA   1 1 
       13 27274 1 1 117 LEU CB   C  -5.453  -5.465   9.953 1.00 . A A . 694 LEU CB   1 1 
       13 27275 1 1 117 LEU CD1  C  -3.481  -5.127  11.510 1.00 . A A . 694 LEU CD1  1 1 
       13 27276 1 1 117 LEU CD2  C  -4.079  -3.325   9.864 1.00 . A A . 694 LEU CD2  1 1 
       13 27277 1 1 117 LEU CG   C  -4.599  -4.447  10.743 1.00 . A A . 694 LEU CG   1 1 
       13 27278 1 1 117 LEU H    H  -4.457  -5.058   7.439 1.00 . A A . 694 LEU H    1 1 
       13 27279 1 1 117 LEU HA   H  -4.004  -7.015   9.583 1.00 . A A . 694 LEU HA   1 1 
       13 27280 1 1 117 LEU HB2  H  -6.155  -4.901   9.358 1.00 . A A . 694 LEU HB2  1 1 
       13 27281 1 1 117 LEU HB3  H  -6.022  -6.047  10.665 1.00 . A A . 694 LEU HB3  1 1 
       13 27282 1 1 117 LEU HD13 H  -2.900  -4.381  12.032 1.00 . A A . 694 LEU HD13 1 1 
       13 27283 1 1 117 LEU HD21 H  -3.484  -2.646  10.457 1.00 . A A . 694 LEU HD21 1 1 
       13 27284 1 1 117 LEU HG   H  -5.246  -4.017  11.494 1.00 . A A . 694 LEU HG   1 1 
       13 27285 1 1 117 LEU N    N  -4.005  -5.783   7.930 1.00 . A A . 694 LEU N    1 1 
       13 27286 1 1 117 LEU O    O  -6.175  -7.333   7.295 1.00 . A A . 694 LEU O    1 1 
       13 27287 1 1 118 CYS C    C  -8.492  -9.095   9.414 1.00 . A A . 695 CYS C    1 1 
       13 27288 1 1 118 CYS CA   C  -7.113  -9.409   8.897 1.00 . A A . 695 CYS CA   1 1 
       13 27289 1 1 118 CYS CB   C  -6.677 -10.811   9.409 1.00 . A A . 695 CYS CB   1 1 
       13 27290 1 1 118 CYS H    H  -5.837  -8.375  10.213 1.00 . A A . 695 CYS H    1 1 
       13 27291 1 1 118 CYS HA   H  -7.142  -9.436   7.817 1.00 . A A . 695 CYS HA   1 1 
       13 27292 1 1 118 CYS HB2  H  -5.825 -11.145   8.837 1.00 . A A . 695 CYS HB2  1 1 
       13 27293 1 1 118 CYS HB3  H  -6.381 -10.728  10.442 1.00 . A A . 695 CYS HB3  1 1 
       13 27294 1 1 118 CYS N    N  -6.169  -8.380   9.289 1.00 . A A . 695 CYS N    1 1 
       13 27295 1 1 118 CYS O    O  -8.850  -9.411  10.550 1.00 . A A . 695 CYS O    1 1 
       13 27296 1 1 118 CYS SG   S  -7.979 -12.129   9.294 1.00 . A A . 695 CYS SG   1 1 
       13 27297 1 1 119 ASP C    C -11.414  -9.125   8.120 1.00 . A A . 696 ASP C    1 1 
       13 27298 1 1 119 ASP CA   C -10.612  -8.101   8.864 1.00 . A A . 696 ASP CA   1 1 
       13 27299 1 1 119 ASP CB   C -11.005  -6.687   8.430 1.00 . A A . 696 ASP CB   1 1 
       13 27300 1 1 119 ASP CG   C -12.462  -6.370   8.717 1.00 . A A . 696 ASP CG   1 1 
       13 27301 1 1 119 ASP H    H  -8.812  -8.023   7.791 1.00 . A A . 696 ASP H    1 1 
       13 27302 1 1 119 ASP HA   H -10.787  -8.224   9.922 1.00 . A A . 696 ASP HA   1 1 
       13 27303 1 1 119 ASP HB2  H -10.396  -5.967   8.955 1.00 . A A . 696 ASP HB2  1 1 
       13 27304 1 1 119 ASP HB3  H -10.841  -6.591   7.365 1.00 . A A . 696 ASP HB3  1 1 
       13 27305 1 1 119 ASP N    N  -9.221  -8.373   8.609 1.00 . A A . 696 ASP N    1 1 
       13 27306 1 1 119 ASP O    O -11.003  -9.559   7.033 1.00 . A A . 696 ASP O    1 1 
       13 27307 1 1 119 ASP OD1  O -12.855  -6.373   9.907 1.00 . A A . 696 ASP OD1  1 1 
       13 27308 1 1 119 ASP OD2  O -13.222  -6.082   7.773 1.00 . A A . 696 ASP OD2  1 1 
       13 27309 1 1 120 ARG C    C -14.249  -9.910   7.007 1.00 . A A . 697 ARG C    1 1 
       13 27310 1 1 120 ARG CA   C -13.311 -10.550   8.009 1.00 . A A . 697 ARG CA   1 1 
       13 27311 1 1 120 ARG CB   C -14.038 -11.516   8.981 1.00 . A A . 697 ARG CB   1 1 
       13 27312 1 1 120 ARG CD   C -12.229 -11.661  10.792 1.00 . A A . 697 ARG CD   1 1 
       13 27313 1 1 120 ARG CG   C -13.106 -12.432   9.806 1.00 . A A . 697 ARG CG   1 1 
       13 27314 1 1 120 ARG CZ   C -10.454 -12.139  12.482 1.00 . A A . 697 ARG CZ   1 1 
       13 27315 1 1 120 ARG H    H -12.816  -9.164   9.524 1.00 . A A . 697 ARG H    1 1 
       13 27316 1 1 120 ARG HA   H -12.602 -11.117   7.424 1.00 . A A . 697 ARG HA   1 1 
       13 27317 1 1 120 ARG HB2  H -14.622 -10.927   9.673 1.00 . A A . 697 ARG HB2  1 1 
       13 27318 1 1 120 ARG HB3  H -14.705 -12.141   8.407 1.00 . A A . 697 ARG HB3  1 1 
       13 27319 1 1 120 ARG HD2  H -11.687 -10.901  10.250 1.00 . A A . 697 ARG HD2  1 1 
       13 27320 1 1 120 ARG HD3  H -12.862 -11.187  11.529 1.00 . A A . 697 ARG HD3  1 1 
       13 27321 1 1 120 ARG HE   H -11.209 -13.446  11.128 1.00 . A A . 697 ARG HE   1 1 
       13 27322 1 1 120 ARG HG2  H -13.712 -13.128  10.367 1.00 . A A . 697 ARG HG2  1 1 
       13 27323 1 1 120 ARG HG3  H -12.473 -12.983   9.125 1.00 . A A . 697 ARG HG3  1 1 
       13 27324 1 1 120 ARG HH12 H  -9.956 -10.621  13.747 1.00 . A A . 697 ARG HH12 1 1 
       13 27325 1 1 120 ARG HH21 H  -8.933 -12.721  13.716 1.00 . A A . 697 ARG HH21 1 1 
       13 27326 1 1 120 ARG N    N -12.515  -9.550   8.673 1.00 . A A . 697 ARG N    1 1 
       13 27327 1 1 120 ARG NE   N -11.265 -12.526  11.479 1.00 . A A . 697 ARG NE   1 1 
       13 27328 1 1 120 ARG NH1  N -10.554 -10.918  12.996 1.00 . A A . 697 ARG NH1  1 1 
       13 27329 1 1 120 ARG NH2  N  -9.559 -12.986  12.975 1.00 . A A . 697 ARG NH2  1 1 
       13 27330 1 1 120 ARG O    O -15.435  -9.722   7.257 1.00 . A A . 697 ARG O    1 1 
       13 27331 1 1 121 ASP C    C -13.714  -9.237   3.512 1.00 . A A . 698 ASP C    1 1 
       13 27332 1 1 121 ASP CA   C -14.365  -8.856   4.819 1.00 . A A . 698 ASP CA   1 1 
       13 27333 1 1 121 ASP CB   C -14.320  -7.329   5.014 1.00 . A A . 698 ASP CB   1 1 
       13 27334 1 1 121 ASP CG   C -14.895  -6.552   3.852 1.00 . A A . 698 ASP CG   1 1 
       13 27335 1 1 121 ASP H    H -12.703  -9.654   5.805 1.00 . A A . 698 ASP H    1 1 
       13 27336 1 1 121 ASP HA   H -15.393  -9.183   4.821 1.00 . A A . 698 ASP HA   1 1 
       13 27337 1 1 121 ASP HB2  H -14.891  -7.075   5.895 1.00 . A A . 698 ASP HB2  1 1 
       13 27338 1 1 121 ASP HB3  H -13.296  -7.024   5.161 1.00 . A A . 698 ASP HB3  1 1 
       13 27339 1 1 121 ASP N    N -13.671  -9.513   5.905 1.00 . A A . 698 ASP N    1 1 
       13 27340 1 1 121 ASP O    O -12.506  -9.071   3.347 1.00 . A A . 698 ASP O    1 1 
       13 27341 1 1 121 ASP OD1  O -16.137  -6.529   3.681 1.00 . A A . 698 ASP OD1  1 1 
       13 27342 1 1 121 ASP OD2  O -14.117  -5.943   3.090 1.00 . A A . 698 ASP OD2  1 1 
       13 27343 1 1 122 ALA C    C -13.864  -9.006   0.391 1.00 . A A . 699 ALA C    1 1 
       13 27344 1 1 122 ALA CA   C -13.989 -10.195   1.324 1.00 . A A . 699 ALA CA   1 1 
       13 27345 1 1 122 ALA CB   C -14.883 -11.270   0.717 1.00 . A A . 699 ALA CB   1 1 
       13 27346 1 1 122 ALA H    H -15.448  -9.883   2.803 1.00 . A A . 699 ALA H    1 1 
       13 27347 1 1 122 ALA HA   H -13.005 -10.615   1.480 1.00 . A A . 699 ALA HA   1 1 
       13 27348 1 1 122 ALA HB1  H -15.869 -10.861   0.550 1.00 . A A . 699 ALA HB1  1 1 
       13 27349 1 1 122 ALA HB2  H -14.951 -12.109   1.396 1.00 . A A . 699 ALA HB2  1 1 
       13 27350 1 1 122 ALA HB3  H -14.467 -11.599  -0.224 1.00 . A A . 699 ALA HB3  1 1 
       13 27351 1 1 122 ALA N    N -14.492  -9.774   2.607 1.00 . A A . 699 ALA N    1 1 
       13 27352 1 1 122 ALA O    O -14.873  -8.468  -0.098 1.00 . A A . 699 ALA O    1 1 
       13 27353 1 1 123 GLY C    C -10.911  -7.295  -0.885 1.00 . A A . 700 GLY C    1 1 
       13 27354 1 1 123 GLY CA   C -12.387  -7.471  -0.690 1.00 . A A . 700 GLY CA   1 1 
       13 27355 1 1 123 GLY H    H -11.888  -9.002   0.623 1.00 . A A . 700 GLY H    1 1 
       13 27356 1 1 123 GLY HA2  H -12.856  -7.648  -1.645 1.00 . A A . 700 GLY HA2  1 1 
       13 27357 1 1 123 GLY HA3  H -12.786  -6.569  -0.254 1.00 . A A . 700 GLY HA3  1 1 
       13 27358 1 1 123 GLY N    N -12.653  -8.576   0.178 1.00 . A A . 700 GLY N    1 1 
       13 27359 1 1 123 GLY O    O -10.117  -8.089  -0.361 1.00 . A A . 700 GLY O    1 1 
       13 27360 1 1 124 VAL C    C  -8.518  -5.271  -0.688 1.00 . A A . 701 VAL C    1 1 
       13 27361 1 1 124 VAL CA   C  -9.139  -5.983  -1.896 1.00 . A A . 701 VAL CA   1 1 
       13 27362 1 1 124 VAL CB   C  -8.987  -5.111  -3.179 1.00 . A A . 701 VAL CB   1 1 
       13 27363 1 1 124 VAL CG1  C  -7.528  -4.850  -3.498 1.00 . A A . 701 VAL CG1  1 1 
       13 27364 1 1 124 VAL CG2  C  -9.664  -5.782  -4.360 1.00 . A A . 701 VAL CG2  1 1 
       13 27365 1 1 124 VAL H    H -11.228  -5.693  -2.007 1.00 . A A . 701 VAL H    1 1 
       13 27366 1 1 124 VAL HA   H  -8.627  -6.922  -2.043 1.00 . A A . 701 VAL HA   1 1 
       13 27367 1 1 124 VAL HB   H  -9.469  -4.160  -3.009 1.00 . A A . 701 VAL HB   1 1 
       13 27368 1 1 124 VAL HG13 H  -7.038  -4.390  -2.653 1.00 . A A . 701 VAL HG13 1 1 
       13 27369 1 1 124 VAL HG21 H -10.715  -5.916  -4.150 1.00 . A A . 701 VAL HG21 1 1 
       13 27370 1 1 124 VAL N    N -10.538  -6.277  -1.626 1.00 . A A . 701 VAL N    1 1 
       13 27371 1 1 124 VAL O    O  -7.325  -5.418  -0.396 1.00 . A A . 701 VAL O    1 1 
       13 27372 1 1 125 GLY C    C  -8.789  -2.388   0.985 1.00 . A A . 702 GLY C    1 1 
       13 27373 1 1 125 GLY CA   C  -8.897  -3.861   1.193 1.00 . A A . 702 GLY CA   1 1 
       13 27374 1 1 125 GLY H    H -10.268  -4.469  -0.261 1.00 . A A . 702 GLY H    1 1 
       13 27375 1 1 125 GLY HA2  H  -9.581  -4.047   2.006 1.00 . A A . 702 GLY HA2  1 1 
       13 27376 1 1 125 GLY HA3  H  -7.922  -4.232   1.457 1.00 . A A . 702 GLY HA3  1 1 
       13 27377 1 1 125 GLY N    N  -9.337  -4.547   0.024 1.00 . A A . 702 GLY N    1 1 
       13 27378 1 1 125 GLY O    O  -8.246  -1.935  -0.024 1.00 . A A . 702 GLY O    1 1 
       13 27379 1 1 126 PHE C    C  -8.243   0.327   2.882 1.00 . A A . 703 PHE C    1 1 
       13 27380 1 1 126 PHE CA   C  -9.216  -0.212   1.828 1.00 . A A . 703 PHE CA   1 1 
       13 27381 1 1 126 PHE CB   C -10.605   0.433   1.961 1.00 . A A . 703 PHE CB   1 1 
       13 27382 1 1 126 PHE CD1  C -10.445   2.483   0.551 1.00 . A A . 703 PHE CD1  1 1 
       13 27383 1 1 126 PHE CD2  C -10.646   2.749   2.900 1.00 . A A . 703 PHE CD2  1 1 
       13 27384 1 1 126 PHE CE1  C -10.387   3.844   0.396 1.00 . A A . 703 PHE CE1  1 1 
       13 27385 1 1 126 PHE CE2  C -10.595   4.110   2.749 1.00 . A A . 703 PHE CE2  1 1 
       13 27386 1 1 126 PHE CG   C -10.572   1.919   1.803 1.00 . A A . 703 PHE CG   1 1 
       13 27387 1 1 126 PHE CZ   C -10.462   4.659   1.495 1.00 . A A . 703 PHE CZ   1 1 
       13 27388 1 1 126 PHE H    H  -9.733  -2.053   2.691 1.00 . A A . 703 PHE H    1 1 
       13 27389 1 1 126 PHE HA   H  -8.819   0.013   0.849 1.00 . A A . 703 PHE HA   1 1 
       13 27390 1 1 126 PHE HB2  H -11.255   0.032   1.197 1.00 . A A . 703 PHE HB2  1 1 
       13 27391 1 1 126 PHE HB3  H -11.021   0.206   2.931 1.00 . A A . 703 PHE HB3  1 1 
       13 27392 1 1 126 PHE HD1  H -10.388   1.835  -0.310 1.00 . A A . 703 PHE HD1  1 1 
       13 27393 1 1 126 PHE HD2  H -10.752   2.323   3.886 1.00 . A A . 703 PHE HD2  1 1 
       13 27394 1 1 126 PHE HE1  H -10.290   4.277  -0.589 1.00 . A A . 703 PHE HE1  1 1 
       13 27395 1 1 126 PHE HE2  H -10.651   4.748   3.618 1.00 . A A . 703 PHE HE2  1 1 
       13 27396 1 1 126 PHE HZ   H -10.407   5.729   1.375 1.00 . A A . 703 PHE HZ   1 1 
       13 27397 1 1 126 PHE N    N  -9.297  -1.636   1.916 1.00 . A A . 703 PHE N    1 1 
       13 27398 1 1 126 PHE O    O  -8.424   0.085   4.093 1.00 . A A . 703 PHE O    1 1 
       13 27399 1 1 127 PRO C    C  -6.660   2.892   4.022 1.00 . A A . 704 PRO C    1 1 
       13 27400 1 1 127 PRO CA   C  -6.183   1.606   3.329 1.00 . A A . 704 PRO CA   1 1 
       13 27401 1 1 127 PRO CB   C  -5.006   1.906   2.400 1.00 . A A . 704 PRO CB   1 1 
       13 27402 1 1 127 PRO CD   C  -6.876   1.307   1.011 1.00 . A A . 704 PRO CD   1 1 
       13 27403 1 1 127 PRO CG   C  -5.622   2.142   1.062 1.00 . A A . 704 PRO CG   1 1 
       13 27404 1 1 127 PRO HA   H  -5.875   0.894   4.081 1.00 . A A . 704 PRO HA   1 1 
       13 27405 1 1 127 PRO HB2  H  -4.479   2.778   2.755 1.00 . A A . 704 PRO HB2  1 1 
       13 27406 1 1 127 PRO HB3  H  -4.335   1.060   2.378 1.00 . A A . 704 PRO HB3  1 1 
       13 27407 1 1 127 PRO HD2  H  -7.677   1.863   0.547 1.00 . A A . 704 PRO HD2  1 1 
       13 27408 1 1 127 PRO HD3  H  -6.691   0.390   0.473 1.00 . A A . 704 PRO HD3  1 1 
       13 27409 1 1 127 PRO HG2  H  -5.865   3.187   0.949 1.00 . A A . 704 PRO HG2  1 1 
       13 27410 1 1 127 PRO HG3  H  -4.940   1.835   0.283 1.00 . A A . 704 PRO HG3  1 1 
       13 27411 1 1 127 PRO N    N  -7.182   1.032   2.435 1.00 . A A . 704 PRO N    1 1 
       13 27412 1 1 127 PRO O    O  -7.268   3.769   3.407 1.00 . A A . 704 PRO O    1 1 
       13 27413 1 1 128 GLU C    C  -5.450   4.590   6.868 1.00 . A A . 705 GLU C    1 1 
       13 27414 1 1 128 GLU CA   C  -6.700   4.105   6.144 1.00 . A A . 705 GLU CA   1 1 
       13 27415 1 1 128 GLU CB   C  -7.744   3.636   7.153 1.00 . A A . 705 GLU CB   1 1 
       13 27416 1 1 128 GLU CD   C  -9.927   4.763   6.525 1.00 . A A . 705 GLU CD   1 1 
       13 27417 1 1 128 GLU CG   C  -9.153   3.461   6.584 1.00 . A A . 705 GLU CG   1 1 
       13 27418 1 1 128 GLU H    H  -5.875   2.232   5.704 1.00 . A A . 705 GLU H    1 1 
       13 27419 1 1 128 GLU HA   H  -7.112   4.900   5.546 1.00 . A A . 705 GLU HA   1 1 
       13 27420 1 1 128 GLU HB2  H  -7.414   2.679   7.533 1.00 . A A . 705 GLU HB2  1 1 
       13 27421 1 1 128 GLU HB3  H  -7.782   4.342   7.969 1.00 . A A . 705 GLU HB3  1 1 
       13 27422 1 1 128 GLU HG2  H  -9.048   3.137   5.555 1.00 . A A . 705 GLU HG2  1 1 
       13 27423 1 1 128 GLU HG3  H  -9.702   2.737   7.164 1.00 . A A . 705 GLU HG3  1 1 
       13 27424 1 1 128 GLU N    N  -6.357   2.980   5.287 1.00 . A A . 705 GLU N    1 1 
       13 27425 1 1 128 GLU O    O  -4.552   3.803   7.135 1.00 . A A . 705 GLU O    1 1 
       13 27426 1 1 128 GLU OE1  O -10.516   5.155   7.559 1.00 . A A . 705 GLU OE1  1 1 
       13 27427 1 1 128 GLU OE2  O  -9.965   5.408   5.483 1.00 . A A . 705 GLU OE2  1 1 
       13 27428 1 1 129 TYR C    C  -4.350   6.244   9.372 1.00 . A A . 706 TYR C    1 1 
       13 27429 1 1 129 TYR CA   C  -4.229   6.423   7.859 1.00 . A A . 706 TYR CA   1 1 
       13 27430 1 1 129 TYR CB   C  -4.075   7.925   7.518 1.00 . A A . 706 TYR CB   1 1 
       13 27431 1 1 129 TYR CD1  C  -1.687   8.043   8.376 1.00 . A A . 706 TYR CD1  1 1 
       13 27432 1 1 129 TYR CD2  C  -3.137   9.866   8.849 1.00 . A A . 706 TYR CD2  1 1 
       13 27433 1 1 129 TYR CE1  C  -0.670   8.670   9.051 1.00 . A A . 706 TYR CE1  1 1 
       13 27434 1 1 129 TYR CE2  C  -2.119  10.507   9.523 1.00 . A A . 706 TYR CE2  1 1 
       13 27435 1 1 129 TYR CG   C  -2.941   8.625   8.263 1.00 . A A . 706 TYR CG   1 1 
       13 27436 1 1 129 TYR CZ   C  -0.890   9.904   9.623 1.00 . A A . 706 TYR CZ   1 1 
       13 27437 1 1 129 TYR H    H  -6.128   6.459   6.929 1.00 . A A . 706 TYR H    1 1 
       13 27438 1 1 129 TYR HA   H  -3.343   5.913   7.497 1.00 . A A . 706 TYR HA   1 1 
       13 27439 1 1 129 TYR HB2  H  -3.895   8.038   6.460 1.00 . A A . 706 TYR HB2  1 1 
       13 27440 1 1 129 TYR HB3  H  -4.999   8.427   7.769 1.00 . A A . 706 TYR HB3  1 1 
       13 27441 1 1 129 TYR HD1  H  -1.516   7.076   7.926 1.00 . A A . 706 TYR HD1  1 1 
       13 27442 1 1 129 TYR HD2  H  -4.106  10.330   8.770 1.00 . A A . 706 TYR HD2  1 1 
       13 27443 1 1 129 TYR HE1  H   0.291   8.184   9.124 1.00 . A A . 706 TYR HE1  1 1 
       13 27444 1 1 129 TYR HE2  H  -2.281  11.480   9.969 1.00 . A A . 706 TYR HE2  1 1 
       13 27445 1 1 129 TYR HH   H  -0.248  10.949  11.099 1.00 . A A . 706 TYR HH   1 1 
       13 27446 1 1 129 TYR N    N  -5.384   5.867   7.169 1.00 . A A . 706 TYR N    1 1 
       13 27447 1 1 129 TYR O    O  -5.423   6.465   9.947 1.00 . A A . 706 TYR O    1 1 
       13 27448 1 1 129 TYR OH   O   0.124  10.538  10.302 1.00 . A A . 706 TYR OH   1 1 
       13 27449 1 1 130 GLN C    C  -2.258   6.815  11.936 1.00 . A A . 707 GLN C    1 1 
       13 27450 1 1 130 GLN CA   C  -3.266   5.779  11.445 1.00 . A A . 707 GLN CA   1 1 
       13 27451 1 1 130 GLN CB   C  -3.026   4.348  11.996 1.00 . A A . 707 GLN CB   1 1 
       13 27452 1 1 130 GLN CD   C  -1.640   2.269  12.164 1.00 . A A . 707 GLN CD   1 1 
       13 27453 1 1 130 GLN CG   C  -1.697   3.707  11.684 1.00 . A A . 707 GLN CG   1 1 
       13 27454 1 1 130 GLN H    H  -2.463   5.565   9.533 1.00 . A A . 707 GLN H    1 1 
       13 27455 1 1 130 GLN HA   H  -4.241   6.136  11.750 1.00 . A A . 707 GLN HA   1 1 
       13 27456 1 1 130 GLN HB2  H  -3.099   4.370  13.071 1.00 . A A . 707 GLN HB2  1 1 
       13 27457 1 1 130 GLN HB3  H  -3.802   3.701  11.616 1.00 . A A . 707 GLN HB3  1 1 
       13 27458 1 1 130 GLN HE21 H  -0.395   0.905  12.895 1.00 . A A . 707 GLN HE21 1 1 
       13 27459 1 1 130 GLN HG2  H  -1.540   3.728  10.615 1.00 . A A . 707 GLN HG2  1 1 
       13 27460 1 1 130 GLN HG3  H  -0.915   4.266  12.174 1.00 . A A . 707 GLN HG3  1 1 
       13 27461 1 1 130 GLN N    N  -3.282   5.829  10.012 1.00 . A A . 707 GLN N    1 1 
       13 27462 1 1 130 GLN NE2  N  -0.489   1.831  12.580 1.00 . A A . 707 GLN NE2  1 1 
       13 27463 1 1 130 GLN O    O  -1.068   6.726  11.654 1.00 . A A . 707 GLN O    1 1 
       13 27464 1 1 130 GLN OE1  O  -2.655   1.568  12.194 1.00 . A A . 707 GLN OE1  1 1 
       13 27465 1 1 131 GLU C    C  -0.828   8.613  13.933 1.00 . A A . 708 GLU C    1 1 
       13 27466 1 1 131 GLU CA   C  -1.994   8.984  13.017 1.00 . A A . 708 GLU CA   1 1 
       13 27467 1 1 131 GLU CB   C  -2.907   9.982  13.727 1.00 . A A . 708 GLU CB   1 1 
       13 27468 1 1 131 GLU CD   C  -1.856  12.071  12.832 1.00 . A A . 708 GLU CD   1 1 
       13 27469 1 1 131 GLU CG   C  -2.243  11.302  14.065 1.00 . A A . 708 GLU CG   1 1 
       13 27470 1 1 131 GLU H    H  -3.715   7.782  12.861 1.00 . A A . 708 GLU H    1 1 
       13 27471 1 1 131 GLU HA   H  -1.607   9.460  12.128 1.00 . A A . 708 GLU HA   1 1 
       13 27472 1 1 131 GLU HB2  H  -3.755  10.187  13.089 1.00 . A A . 708 GLU HB2  1 1 
       13 27473 1 1 131 GLU HB3  H  -3.260   9.532  14.642 1.00 . A A . 708 GLU HB3  1 1 
       13 27474 1 1 131 GLU HG2  H  -2.918  11.902  14.656 1.00 . A A . 708 GLU HG2  1 1 
       13 27475 1 1 131 GLU HG3  H  -1.350  11.099  14.639 1.00 . A A . 708 GLU HG3  1 1 
       13 27476 1 1 131 GLU N    N  -2.768   7.822  12.610 1.00 . A A . 708 GLU N    1 1 
       13 27477 1 1 131 GLU O    O  -1.018   7.923  14.946 1.00 . A A . 708 GLU O    1 1 
       13 27478 1 1 131 GLU OE1  O  -2.699  12.831  12.312 1.00 . A A . 708 GLU OE1  1 1 
       13 27479 1 1 131 GLU OE2  O  -0.713  11.921  12.350 1.00 . A A . 708 GLU OE2  1 1 
       13 27480 1 1 132 GLU C    C   2.427  10.118  14.246 1.00 . A A . 709 GLU C    1 1 
       13 27481 1 1 132 GLU CA   C   1.540   8.870  14.373 1.00 . A A . 709 GLU CA   1 1 
       13 27482 1 1 132 GLU CB   C   2.291   7.585  13.955 1.00 . A A . 709 GLU CB   1 1 
       13 27483 1 1 132 GLU CD   C   4.091   5.889  14.565 1.00 . A A . 709 GLU CD   1 1 
       13 27484 1 1 132 GLU CG   C   3.433   7.218  14.891 1.00 . A A . 709 GLU CG   1 1 
       13 27485 1 1 132 GLU H    H   0.448   9.562  12.728 1.00 . A A . 709 GLU H    1 1 
       13 27486 1 1 132 GLU HA   H   1.219   8.790  15.401 1.00 . A A . 709 GLU HA   1 1 
       13 27487 1 1 132 GLU HB2  H   1.589   6.763  13.934 1.00 . A A . 709 GLU HB2  1 1 
       13 27488 1 1 132 GLU HB3  H   2.695   7.726  12.963 1.00 . A A . 709 GLU HB3  1 1 
       13 27489 1 1 132 GLU HG2  H   4.185   7.991  14.842 1.00 . A A . 709 GLU HG2  1 1 
       13 27490 1 1 132 GLU HG3  H   3.043   7.171  15.896 1.00 . A A . 709 GLU HG3  1 1 
       13 27491 1 1 132 GLU N    N   0.359   9.066  13.570 1.00 . A A . 709 GLU N    1 1 
       13 27492 1 1 132 GLU O    O   2.807  10.518  13.137 1.00 . A A . 709 GLU O    1 1 
       13 27493 1 1 132 GLU OE1  O   3.433   4.846  14.715 1.00 . A A . 709 GLU OE1  1 1 
       13 27494 1 1 132 GLU OE2  O   5.297   5.863  14.232 1.00 . A A . 709 GLU OE2  1 1 
       13 27495 1 1 133 ASP C    C   4.980  11.817  15.043 1.00 . A A . 710 ASP C    1 1 
       13 27496 1 1 133 ASP CA   C   3.500  12.014  15.418 1.00 . A A . 710 ASP CA   1 1 
       13 27497 1 1 133 ASP CB   C   3.359  12.654  16.817 1.00 . A A . 710 ASP CB   1 1 
       13 27498 1 1 133 ASP CG   C   3.965  14.048  16.933 1.00 . A A . 710 ASP CG   1 1 
       13 27499 1 1 133 ASP H    H   2.482  10.318  16.230 1.00 . A A . 710 ASP H    1 1 
       13 27500 1 1 133 ASP HA   H   3.054  12.669  14.686 1.00 . A A . 710 ASP HA   1 1 
       13 27501 1 1 133 ASP HB2  H   2.311  12.730  17.064 1.00 . A A . 710 ASP HB2  1 1 
       13 27502 1 1 133 ASP HB3  H   3.839  12.011  17.537 1.00 . A A . 710 ASP HB3  1 1 
       13 27503 1 1 133 ASP N    N   2.751  10.729  15.378 1.00 . A A . 710 ASP N    1 1 
       13 27504 1 1 133 ASP O    O   5.712  12.771  14.792 1.00 . A A . 710 ASP O    1 1 
       13 27505 1 1 133 ASP OD1  O   3.278  15.034  16.594 1.00 . A A . 710 ASP OD1  1 1 
       13 27506 1 1 133 ASP OD2  O   5.110  14.185  17.409 1.00 . A A . 710 ASP OD2  1 1 
       13 27507 1 1 134 ASN C    C   7.102  10.510  13.148 1.00 . A A . 711 ASN C    1 1 
       13 27508 1 1 134 ASN CA   C   6.774  10.167  14.599 1.00 . A A . 711 ASN CA   1 1 
       13 27509 1 1 134 ASN CB   C   7.012   8.673  14.835 1.00 . A A . 711 ASN CB   1 1 
       13 27510 1 1 134 ASN CG   C   6.901   8.266  16.287 1.00 . A A . 711 ASN CG   1 1 
       13 27511 1 1 134 ASN H    H   4.730   9.863  15.164 1.00 . A A . 711 ASN H    1 1 
       13 27512 1 1 134 ASN HA   H   7.441  10.728  15.237 1.00 . A A . 711 ASN HA   1 1 
       13 27513 1 1 134 ASN HB2  H   6.288   8.106  14.269 1.00 . A A . 711 ASN HB2  1 1 
       13 27514 1 1 134 ASN HB3  H   8.001   8.424  14.482 1.00 . A A . 711 ASN HB3  1 1 
       13 27515 1 1 134 ASN HD21 H   6.365   6.754  17.440 1.00 . A A . 711 ASN HD21 1 1 
       13 27516 1 1 134 ASN N    N   5.390  10.559  14.962 1.00 . A A . 711 ASN N    1 1 
       13 27517 1 1 134 ASN ND2  N   6.448   7.067  16.515 1.00 . A A . 711 ASN ND2  1 1 
       13 27518 1 1 134 ASN O    O   8.236  10.348  12.709 1.00 . A A . 711 ASN O    1 1 
       13 27519 1 1 134 ASN OD1  O   7.212   9.039  17.194 1.00 . A A . 711 ASN OD1  1 1 
       13 27520 1 1 135 SER C    C   6.250  10.111  10.025 1.00 . A A . 712 SER C    1 1 
       13 27521 1 1 135 SER CA   C   6.119  11.293  10.983 1.00 . A A . 712 SER CA   1 1 
       13 27522 1 1 135 SER CB   C   7.101  12.482  10.652 1.00 . A A . 712 SER CB   1 1 
       13 27523 1 1 135 SER H    H   5.195  10.911  12.841 1.00 . A A . 712 SER H    1 1 
       13 27524 1 1 135 SER HA   H   5.109  11.639  10.808 1.00 . A A . 712 SER HA   1 1 
       13 27525 1 1 135 SER HB2  H   7.029  12.719   9.601 1.00 . A A . 712 SER HB2  1 1 
       13 27526 1 1 135 SER HB3  H   6.796  13.347  11.223 1.00 . A A . 712 SER HB3  1 1 
       13 27527 1 1 135 SER HG   H   8.512  11.554  11.659 1.00 . A A . 712 SER HG   1 1 
       13 27528 1 1 135 SER N    N   6.071  10.894  12.403 1.00 . A A . 712 SER N    1 1 
       13 27529 1 1 135 SER O    O   6.015  10.245   8.838 1.00 . A A . 712 SER O    1 1 
       13 27530 1 1 135 SER OG   O   8.472  12.200  10.938 1.00 . A A . 712 SER OG   1 1 
       13 27531 1 1 136 THR C    C   5.233   7.252   9.621 1.00 . A A . 713 THR C    1 1 
       13 27532 1 1 136 THR CA   C   6.643   7.777   9.743 1.00 . A A . 713 THR CA   1 1 
       13 27533 1 1 136 THR CB   C   7.588   6.730  10.359 1.00 . A A . 713 THR CB   1 1 
       13 27534 1 1 136 THR CG2  C   7.690   5.494   9.472 1.00 . A A . 713 THR CG2  1 1 
       13 27535 1 1 136 THR H    H   6.786   8.886  11.502 1.00 . A A . 713 THR H    1 1 
       13 27536 1 1 136 THR HA   H   6.997   8.066   8.763 1.00 . A A . 713 THR HA   1 1 
       13 27537 1 1 136 THR HB   H   7.215   6.455  11.333 1.00 . A A . 713 THR HB   1 1 
       13 27538 1 1 136 THR HG1  H   9.200   7.179  11.402 1.00 . A A . 713 THR HG1  1 1 
       13 27539 1 1 136 THR HG21 H   6.711   5.051   9.358 1.00 . A A . 713 THR HG21 1 1 
       13 27540 1 1 136 THR N    N   6.580   8.954  10.548 1.00 . A A . 713 THR N    1 1 
       13 27541 1 1 136 THR O    O   4.640   6.780  10.586 1.00 . A A . 713 THR O    1 1 
       13 27542 1 1 136 THR OG1  O   8.897   7.323  10.493 1.00 . A A . 713 THR OG1  1 1 
       13 27543 1 1 137 TYR C    C   2.965   5.678   8.161 1.00 . A A . 714 TYR C    1 1 
       13 27544 1 1 137 TYR CA   C   3.321   7.151   8.189 1.00 . A A . 714 TYR CA   1 1 
       13 27545 1 1 137 TYR CB   C   2.872   7.871   6.915 1.00 . A A . 714 TYR CB   1 1 
       13 27546 1 1 137 TYR CD1  C   2.042  10.088   7.745 1.00 . A A . 714 TYR CD1  1 1 
       13 27547 1 1 137 TYR CD2  C   3.990  10.102   6.393 1.00 . A A . 714 TYR CD2  1 1 
       13 27548 1 1 137 TYR CE1  C   2.094  11.452   7.866 1.00 . A A . 714 TYR CE1  1 1 
       13 27549 1 1 137 TYR CE2  C   4.049  11.487   6.512 1.00 . A A . 714 TYR CE2  1 1 
       13 27550 1 1 137 TYR CG   C   2.973   9.383   7.017 1.00 . A A . 714 TYR CG   1 1 
       13 27551 1 1 137 TYR CZ   C   3.086  12.147   7.259 1.00 . A A . 714 TYR CZ   1 1 
       13 27552 1 1 137 TYR H    H   5.266   7.696   7.701 1.00 . A A . 714 TYR H    1 1 
       13 27553 1 1 137 TYR HA   H   2.777   7.596   9.008 1.00 . A A . 714 TYR HA   1 1 
       13 27554 1 1 137 TYR HB2  H   3.491   7.552   6.091 1.00 . A A . 714 TYR HB2  1 1 
       13 27555 1 1 137 TYR HB3  H   1.843   7.617   6.708 1.00 . A A . 714 TYR HB3  1 1 
       13 27556 1 1 137 TYR HD1  H   1.246   9.551   8.234 1.00 . A A . 714 TYR HD1  1 1 
       13 27557 1 1 137 TYR HD2  H   4.739   9.576   5.816 1.00 . A A . 714 TYR HD2  1 1 
       13 27558 1 1 137 TYR HE1  H   1.344  11.971   8.447 1.00 . A A . 714 TYR HE1  1 1 
       13 27559 1 1 137 TYR HE2  H   4.837  12.042   6.028 1.00 . A A . 714 TYR HE2  1 1 
       13 27560 1 1 137 TYR HH   H   3.153  13.908   6.511 1.00 . A A . 714 TYR HH   1 1 
       13 27561 1 1 137 TYR N    N   4.700   7.405   8.445 1.00 . A A . 714 TYR N    1 1 
       13 27562 1 1 137 TYR O    O   3.403   4.923   7.286 1.00 . A A . 714 TYR O    1 1 
       13 27563 1 1 137 TYR OH   O   3.122  13.517   7.392 1.00 . A A . 714 TYR OH   1 1 
       13 27564 1 1 138 ASN C    C   0.244   3.965   8.703 1.00 . A A . 715 ASN C    1 1 
       13 27565 1 1 138 ASN CA   C   1.648   3.955   9.208 1.00 . A A . 715 ASN CA   1 1 
       13 27566 1 1 138 ASN CB   C   1.685   3.366  10.621 1.00 . A A . 715 ASN CB   1 1 
       13 27567 1 1 138 ASN CG   C   3.022   2.757  10.998 1.00 . A A . 715 ASN CG   1 1 
       13 27568 1 1 138 ASN H    H   2.005   5.907   9.869 1.00 . A A . 715 ASN H    1 1 
       13 27569 1 1 138 ASN HA   H   2.235   3.325   8.557 1.00 . A A . 715 ASN HA   1 1 
       13 27570 1 1 138 ASN HB2  H   1.417   4.132  11.337 1.00 . A A . 715 ASN HB2  1 1 
       13 27571 1 1 138 ASN HB3  H   0.929   2.595  10.677 1.00 . A A . 715 ASN HB3  1 1 
       13 27572 1 1 138 ASN HD21 H   3.973   0.998  11.060 1.00 . A A . 715 ASN HD21 1 1 
       13 27573 1 1 138 ASN N    N   2.207   5.280   9.142 1.00 . A A . 715 ASN N    1 1 
       13 27574 1 1 138 ASN ND2  N   3.137   1.449  10.818 1.00 . A A . 715 ASN ND2  1 1 
       13 27575 1 1 138 ASN O    O  -0.527   4.898   8.962 1.00 . A A . 715 ASN O    1 1 
       13 27576 1 1 138 ASN OD1  O   3.920   3.431  11.477 1.00 . A A . 715 ASN OD1  1 1 
       13 27577 1 1 139 PHE C    C  -2.051   1.560   7.860 1.00 . A A . 716 PHE C    1 1 
       13 27578 1 1 139 PHE CA   C  -1.420   2.837   7.438 1.00 . A A . 716 PHE CA   1 1 
       13 27579 1 1 139 PHE CB   C  -1.445   3.019   5.929 1.00 . A A . 716 PHE CB   1 1 
       13 27580 1 1 139 PHE CD1  C  -2.073   5.362   5.409 1.00 . A A . 716 PHE CD1  1 1 
       13 27581 1 1 139 PHE CD2  C   0.225   4.781   5.324 1.00 . A A . 716 PHE CD2  1 1 
       13 27582 1 1 139 PHE CE1  C  -1.762   6.653   5.084 1.00 . A A . 716 PHE CE1  1 1 
       13 27583 1 1 139 PHE CE2  C   0.535   6.077   4.992 1.00 . A A . 716 PHE CE2  1 1 
       13 27584 1 1 139 PHE CG   C  -1.090   4.410   5.534 1.00 . A A . 716 PHE CG   1 1 
       13 27585 1 1 139 PHE CZ   C  -0.467   7.010   4.877 1.00 . A A . 716 PHE CZ   1 1 
       13 27586 1 1 139 PHE H    H   0.580   2.274   7.773 1.00 . A A . 716 PHE H    1 1 
       13 27587 1 1 139 PHE HA   H  -1.993   3.637   7.883 1.00 . A A . 716 PHE HA   1 1 
       13 27588 1 1 139 PHE HB2  H  -0.734   2.341   5.484 1.00 . A A . 716 PHE HB2  1 1 
       13 27589 1 1 139 PHE HB3  H  -2.437   2.801   5.557 1.00 . A A . 716 PHE HB3  1 1 
       13 27590 1 1 139 PHE HD1  H  -3.105   5.082   5.571 1.00 . A A . 716 PHE HD1  1 1 
       13 27591 1 1 139 PHE HD2  H   1.009   4.043   5.416 1.00 . A A . 716 PHE HD2  1 1 
       13 27592 1 1 139 PHE HE1  H  -2.532   7.405   4.985 1.00 . A A . 716 PHE HE1  1 1 
       13 27593 1 1 139 PHE HE2  H   1.562   6.367   4.825 1.00 . A A . 716 PHE HE2  1 1 
       13 27594 1 1 139 PHE HZ   H  -0.266   8.038   4.629 1.00 . A A . 716 PHE HZ   1 1 
       13 27595 1 1 139 PHE N    N  -0.096   2.958   7.966 1.00 . A A . 716 PHE N    1 1 
       13 27596 1 1 139 PHE O    O  -1.376   0.544   8.028 1.00 . A A . 716 PHE O    1 1 
       13 27597 1 1 140 ARG C    C  -4.961   0.030   7.361 1.00 . A A . 717 ARG C    1 1 
       13 27598 1 1 140 ARG CA   C  -4.091   0.523   8.509 1.00 . A A . 717 ARG CA   1 1 
       13 27599 1 1 140 ARG CB   C  -4.914   1.023   9.703 1.00 . A A . 717 ARG CB   1 1 
       13 27600 1 1 140 ARG CD   C  -6.345   0.607  11.699 1.00 . A A . 717 ARG CD   1 1 
       13 27601 1 1 140 ARG CG   C  -5.683  -0.019  10.471 1.00 . A A . 717 ARG CG   1 1 
       13 27602 1 1 140 ARG CZ   C  -5.628   1.736  13.823 1.00 . A A . 717 ARG CZ   1 1 
       13 27603 1 1 140 ARG H    H  -3.815   2.439   7.796 1.00 . A A . 717 ARG H    1 1 
       13 27604 1 1 140 ARG HA   H  -3.423  -0.260   8.834 1.00 . A A . 717 ARG HA   1 1 
       13 27605 1 1 140 ARG HB2  H  -4.241   1.505  10.398 1.00 . A A . 717 ARG HB2  1 1 
       13 27606 1 1 140 ARG HB3  H  -5.613   1.763   9.341 1.00 . A A . 717 ARG HB3  1 1 
       13 27607 1 1 140 ARG HD2  H  -7.027   1.380  11.374 1.00 . A A . 717 ARG HD2  1 1 
       13 27608 1 1 140 ARG HD3  H  -6.895  -0.157  12.224 1.00 . A A . 717 ARG HD3  1 1 
       13 27609 1 1 140 ARG HE   H  -4.416   1.188  12.306 1.00 . A A . 717 ARG HE   1 1 
       13 27610 1 1 140 ARG HG2  H  -6.441  -0.442   9.829 1.00 . A A . 717 ARG HG2  1 1 
       13 27611 1 1 140 ARG HG3  H  -5.003  -0.794  10.796 1.00 . A A . 717 ARG HG3  1 1 
       13 27612 1 1 140 ARG HH12 H  -7.111   2.174  15.160 1.00 . A A . 717 ARG HH12 1 1 
       13 27613 1 1 140 ARG HH21 H  -4.822   2.639  15.477 1.00 . A A . 717 ARG HH21 1 1 
       13 27614 1 1 140 ARG N    N  -3.327   1.613   8.031 1.00 . A A . 717 ARG N    1 1 
       13 27615 1 1 140 ARG NE   N  -5.353   1.201  12.621 1.00 . A A . 717 ARG NE   1 1 
       13 27616 1 1 140 ARG NH1  N  -6.880   1.794  14.261 1.00 . A A . 717 ARG NH1  1 1 
       13 27617 1 1 140 ARG NH2  N  -4.640   2.228  14.577 1.00 . A A . 717 ARG NH2  1 1 
       13 27618 1 1 140 ARG O    O  -5.946   0.658   6.997 1.00 . A A . 717 ARG O    1 1 
       13 27619 1 1 141 TRP C    C  -5.864  -2.906   5.984 1.00 . A A . 718 TRP C    1 1 
       13 27620 1 1 141 TRP CA   C  -5.172  -1.601   5.583 1.00 . A A . 718 TRP CA   1 1 
       13 27621 1 1 141 TRP CB   C  -4.061  -1.874   4.531 1.00 . A A . 718 TRP CB   1 1 
       13 27622 1 1 141 TRP CD1  C  -5.414  -3.287   2.835 1.00 . A A . 718 TRP CD1  1 1 
       13 27623 1 1 141 TRP CD2  C  -3.958  -1.870   1.886 1.00 . A A . 718 TRP CD2  1 1 
       13 27624 1 1 141 TRP CE2  C  -4.623  -2.589   0.871 1.00 . A A . 718 TRP CE2  1 1 
       13 27625 1 1 141 TRP CE3  C  -2.985  -0.914   1.508 1.00 . A A . 718 TRP CE3  1 1 
       13 27626 1 1 141 TRP CG   C  -4.496  -2.326   3.149 1.00 . A A . 718 TRP CG   1 1 
       13 27627 1 1 141 TRP CH2  C  -3.410  -1.474  -0.805 1.00 . A A . 718 TRP CH2  1 1 
       13 27628 1 1 141 TRP CZ2  C  -4.358  -2.395  -0.476 1.00 . A A . 718 TRP CZ2  1 1 
       13 27629 1 1 141 TRP CZ3  C  -2.728  -0.737   0.167 1.00 . A A . 718 TRP CZ3  1 1 
       13 27630 1 1 141 TRP H    H  -3.743  -1.506   7.111 1.00 . A A . 718 TRP H    1 1 
       13 27631 1 1 141 TRP HA   H  -5.885  -0.901   5.179 1.00 . A A . 718 TRP HA   1 1 
       13 27632 1 1 141 TRP HB2  H  -3.498  -0.965   4.390 1.00 . A A . 718 TRP HB2  1 1 
       13 27633 1 1 141 TRP HB3  H  -3.391  -2.621   4.932 1.00 . A A . 718 TRP HB3  1 1 
       13 27634 1 1 141 TRP HD1  H  -5.996  -3.834   3.564 1.00 . A A . 718 TRP HD1  1 1 
       13 27635 1 1 141 TRP HE1  H  -6.093  -4.050   0.985 1.00 . A A . 718 TRP HE1  1 1 
       13 27636 1 1 141 TRP HE3  H  -2.426  -0.312   2.212 1.00 . A A . 718 TRP HE3  1 1 
       13 27637 1 1 141 TRP HH2  H  -3.171  -1.308  -1.843 1.00 . A A . 718 TRP HH2  1 1 
       13 27638 1 1 141 TRP HZ2  H  -4.871  -2.954  -1.245 1.00 . A A . 718 TRP HZ2  1 1 
       13 27639 1 1 141 TRP HZ3  H  -1.986  -0.019  -0.148 1.00 . A A . 718 TRP HZ3  1 1 
       13 27640 1 1 141 TRP N    N  -4.533  -1.041   6.757 1.00 . A A . 718 TRP N    1 1 
       13 27641 1 1 141 TRP NE1  N  -5.502  -3.436   1.474 1.00 . A A . 718 TRP NE1  1 1 
       13 27642 1 1 141 TRP O    O  -5.209  -3.853   6.405 1.00 . A A . 718 TRP O    1 1 
       13 27643 1 1 142 TYR C    C  -8.241  -4.922   4.955 1.00 . A A . 719 TYR C    1 1 
       13 27644 1 1 142 TYR CA   C  -7.905  -4.156   6.212 1.00 . A A . 719 TYR CA   1 1 
       13 27645 1 1 142 TYR CB   C  -9.190  -3.843   6.969 1.00 . A A . 719 TYR CB   1 1 
       13 27646 1 1 142 TYR CD1  C  -8.721  -4.044   9.427 1.00 . A A . 719 TYR CD1  1 1 
       13 27647 1 1 142 TYR CD2  C  -9.131  -1.876   8.539 1.00 . A A . 719 TYR CD2  1 1 
       13 27648 1 1 142 TYR CE1  C  -8.574  -3.513  10.683 1.00 . A A . 719 TYR CE1  1 1 
       13 27649 1 1 142 TYR CE2  C  -8.979  -1.334   9.797 1.00 . A A . 719 TYR CE2  1 1 
       13 27650 1 1 142 TYR CG   C  -9.002  -3.239   8.334 1.00 . A A . 719 TYR CG   1 1 
       13 27651 1 1 142 TYR CZ   C  -8.703  -2.162  10.865 1.00 . A A . 719 TYR CZ   1 1 
       13 27652 1 1 142 TYR H    H  -7.661  -2.158   5.564 1.00 . A A . 719 TYR H    1 1 
       13 27653 1 1 142 TYR HA   H  -7.271  -4.769   6.835 1.00 . A A . 719 TYR HA   1 1 
       13 27654 1 1 142 TYR HB2  H  -9.770  -3.141   6.389 1.00 . A A . 719 TYR HB2  1 1 
       13 27655 1 1 142 TYR HB3  H  -9.756  -4.755   7.080 1.00 . A A . 719 TYR HB3  1 1 
       13 27656 1 1 142 TYR HD1  H  -8.615  -5.108   9.281 1.00 . A A . 719 TYR HD1  1 1 
       13 27657 1 1 142 TYR HD2  H  -9.347  -1.232   7.700 1.00 . A A . 719 TYR HD2  1 1 
       13 27658 1 1 142 TYR HE1  H  -8.356  -4.157  11.522 1.00 . A A . 719 TYR HE1  1 1 
       13 27659 1 1 142 TYR HE2  H  -9.079  -0.270   9.943 1.00 . A A . 719 TYR HE2  1 1 
       13 27660 1 1 142 TYR HH   H  -7.794  -2.055  12.534 1.00 . A A . 719 TYR HH   1 1 
       13 27661 1 1 142 TYR N    N  -7.170  -2.945   5.882 1.00 . A A . 719 TYR N    1 1 
       13 27662 1 1 142 TYR O    O  -9.077  -4.492   4.170 1.00 . A A . 719 TYR O    1 1 
       13 27663 1 1 142 TYR OH   O  -8.556  -1.630  12.118 1.00 . A A . 719 TYR OH   1 1 
       13 27664 1 1 143 THR C    C  -7.911  -8.310   3.969 1.00 . A A . 720 THR C    1 1 
       13 27665 1 1 143 THR CA   C  -7.821  -6.841   3.602 1.00 . A A . 720 THR CA   1 1 
       13 27666 1 1 143 THR CB   C  -6.776  -6.610   2.471 1.00 . A A . 720 THR CB   1 1 
       13 27667 1 1 143 THR CG2  C  -5.366  -6.851   2.936 1.00 . A A . 720 THR CG2  1 1 
       13 27668 1 1 143 THR H    H  -6.912  -6.335   5.408 1.00 . A A . 720 THR H    1 1 
       13 27669 1 1 143 THR HA   H  -8.791  -6.550   3.226 1.00 . A A . 720 THR HA   1 1 
       13 27670 1 1 143 THR HB   H  -6.863  -5.586   2.143 1.00 . A A . 720 THR HB   1 1 
       13 27671 1 1 143 THR HG1  H  -7.185  -6.860   0.603 1.00 . A A . 720 THR HG1  1 1 
       13 27672 1 1 143 THR HG21 H  -5.267  -7.883   3.234 1.00 . A A . 720 THR HG21 1 1 
       13 27673 1 1 143 THR N    N  -7.580  -6.028   4.756 1.00 . A A . 720 THR N    1 1 
       13 27674 1 1 143 THR O    O  -7.203  -8.787   4.865 1.00 . A A . 720 THR O    1 1 
       13 27675 1 1 143 THR OG1  O  -7.050  -7.455   1.355 1.00 . A A . 720 THR OG1  1 1 
       13 27676 1 1 144 SER C    C  -7.613 -11.140   3.002 1.00 . A A . 721 SER C    1 1 
       13 27677 1 1 144 SER CA   C  -8.917 -10.452   3.477 1.00 . A A . 721 SER CA   1 1 
       13 27678 1 1 144 SER CB   C -10.137 -10.974   2.704 1.00 . A A . 721 SER CB   1 1 
       13 27679 1 1 144 SER H    H  -9.380  -8.568   2.658 1.00 . A A . 721 SER H    1 1 
       13 27680 1 1 144 SER HA   H  -9.045 -10.641   4.533 1.00 . A A . 721 SER HA   1 1 
       13 27681 1 1 144 SER HB2  H -11.017 -10.437   3.025 1.00 . A A . 721 SER HB2  1 1 
       13 27682 1 1 144 SER HB3  H  -9.982 -10.807   1.650 1.00 . A A . 721 SER HB3  1 1 
       13 27683 1 1 144 SER HG   H -10.590 -12.492   3.853 1.00 . A A . 721 SER HG   1 1 
       13 27684 1 1 144 SER N    N  -8.791  -9.023   3.297 1.00 . A A . 721 SER N    1 1 
       13 27685 1 1 144 SER O    O  -7.250 -12.226   3.472 1.00 . A A . 721 SER O    1 1 
       13 27686 1 1 144 SER OG   O -10.350 -12.358   2.926 1.00 . A A . 721 SER OG   1 1 
       13 27687 1 1 145 TYR C    C  -4.500 -10.850   2.599 1.00 . A A . 722 TYR C    1 1 
       13 27688 1 1 145 TYR CA   C  -5.626 -10.931   1.552 1.00 . A A . 722 TYR CA   1 1 
       13 27689 1 1 145 TYR CB   C  -5.229 -10.139   0.297 1.00 . A A . 722 TYR CB   1 1 
       13 27690 1 1 145 TYR CD1  C  -5.897 -11.406  -1.776 1.00 . A A . 722 TYR CD1  1 1 
       13 27691 1 1 145 TYR CD2  C  -7.194  -9.505  -1.179 1.00 . A A . 722 TYR CD2  1 1 
       13 27692 1 1 145 TYR CE1  C  -6.694 -11.612  -2.878 1.00 . A A . 722 TYR CE1  1 1 
       13 27693 1 1 145 TYR CE2  C  -8.001  -9.708  -2.288 1.00 . A A . 722 TYR CE2  1 1 
       13 27694 1 1 145 TYR CG   C  -6.128 -10.354  -0.906 1.00 . A A . 722 TYR CG   1 1 
       13 27695 1 1 145 TYR CZ   C  -7.741 -10.767  -3.132 1.00 . A A . 722 TYR CZ   1 1 
       13 27696 1 1 145 TYR H    H  -7.247  -9.595   1.773 1.00 . A A . 722 TYR H    1 1 
       13 27697 1 1 145 TYR HA   H  -5.762 -11.966   1.278 1.00 . A A . 722 TYR HA   1 1 
       13 27698 1 1 145 TYR HB2  H  -5.250  -9.085   0.530 1.00 . A A . 722 TYR HB2  1 1 
       13 27699 1 1 145 TYR HB3  H  -4.222 -10.411   0.016 1.00 . A A . 722 TYR HB3  1 1 
       13 27700 1 1 145 TYR HD1  H  -5.075 -12.078  -1.583 1.00 . A A . 722 TYR HD1  1 1 
       13 27701 1 1 145 TYR HD2  H  -7.392  -8.680  -0.513 1.00 . A A . 722 TYR HD2  1 1 
       13 27702 1 1 145 TYR HE1  H  -6.493 -12.438  -3.540 1.00 . A A . 722 TYR HE1  1 1 
       13 27703 1 1 145 TYR HE2  H  -8.825  -9.041  -2.487 1.00 . A A . 722 TYR HE2  1 1 
       13 27704 1 1 145 TYR HH   H  -8.796 -11.915  -4.215 1.00 . A A . 722 TYR HH   1 1 
       13 27705 1 1 145 TYR N    N  -6.901 -10.459   2.091 1.00 . A A . 722 TYR N    1 1 
       13 27706 1 1 145 TYR O    O  -3.425 -11.375   2.407 1.00 . A A . 722 TYR O    1 1 
       13 27707 1 1 145 TYR OH   O  -8.539 -10.986  -4.236 1.00 . A A . 722 TYR OH   1 1 
       13 27708 1 1 146 ALA C    C  -3.940 -11.155   5.760 1.00 . A A . 723 ALA C    1 1 
       13 27709 1 1 146 ALA CA   C  -3.763 -10.062   4.748 1.00 . A A . 723 ALA CA   1 1 
       13 27710 1 1 146 ALA CB   C  -3.915  -8.742   5.426 1.00 . A A . 723 ALA CB   1 1 
       13 27711 1 1 146 ALA H    H  -5.637  -9.769   3.818 1.00 . A A . 723 ALA H    1 1 
       13 27712 1 1 146 ALA HA   H  -2.783 -10.110   4.300 1.00 . A A . 723 ALA HA   1 1 
       13 27713 1 1 146 ALA HB1  H  -4.867  -8.697   5.935 1.00 . A A . 723 ALA HB1  1 1 
       13 27714 1 1 146 ALA HB2  H  -3.877  -7.974   4.671 1.00 . A A . 723 ALA HB2  1 1 
       13 27715 1 1 146 ALA HB3  H  -3.114  -8.602   6.138 1.00 . A A . 723 ALA HB3  1 1 
       13 27716 1 1 146 ALA N    N  -4.758 -10.187   3.696 1.00 . A A . 723 ALA N    1 1 
       13 27717 1 1 146 ALA O    O  -3.321 -11.153   6.829 1.00 . A A . 723 ALA O    1 1 
       13 27718 1 1 147 CYS C    C  -5.133 -14.418   5.563 1.00 . A A . 724 CYS C    1 1 
       13 27719 1 1 147 CYS CA   C  -5.134 -13.101   6.318 1.00 . A A . 724 CYS CA   1 1 
       13 27720 1 1 147 CYS CB   C  -6.543 -12.762   6.769 1.00 . A A . 724 CYS CB   1 1 
       13 27721 1 1 147 CYS H    H  -5.114 -12.130   4.507 1.00 . A A . 724 CYS H    1 1 
       13 27722 1 1 147 CYS HA   H  -4.482 -13.099   7.177 1.00 . A A . 724 CYS HA   1 1 
       13 27723 1 1 147 CYS HB2  H  -6.602 -11.704   6.975 1.00 . A A . 724 CYS HB2  1 1 
       13 27724 1 1 147 CYS HB3  H  -7.223 -12.986   5.961 1.00 . A A . 724 CYS HB3  1 1 
       13 27725 1 1 147 CYS N    N  -4.753 -12.091   5.419 1.00 . A A . 724 CYS N    1 1 
       13 27726 1 1 147 CYS O    O  -5.403 -14.423   4.358 1.00 . A A . 724 CYS O    1 1 
       13 27727 1 1 147 CYS SG   S  -7.127 -13.630   8.238 1.00 . A A . 724 CYS SG   1 1 
       13 27728 1 1 148 PRO C    C  -6.279 -17.329   5.401 1.00 . A A . 725 PRO C    1 1 
       13 27729 1 1 148 PRO CA   C  -4.834 -16.851   5.574 1.00 . A A . 725 PRO CA   1 1 
       13 27730 1 1 148 PRO CB   C  -4.075 -17.780   6.550 1.00 . A A . 725 PRO CB   1 1 
       13 27731 1 1 148 PRO CD   C  -4.337 -15.637   7.610 1.00 . A A . 725 PRO CD   1 1 
       13 27732 1 1 148 PRO CG   C  -3.516 -16.890   7.616 1.00 . A A . 725 PRO CG   1 1 
       13 27733 1 1 148 PRO HA   H  -4.343 -16.833   4.612 1.00 . A A . 725 PRO HA   1 1 
       13 27734 1 1 148 PRO HB2  H  -4.763 -18.501   6.963 1.00 . A A . 725 PRO HB2  1 1 
       13 27735 1 1 148 PRO HB3  H  -3.289 -18.295   6.016 1.00 . A A . 725 PRO HB3  1 1 
       13 27736 1 1 148 PRO HD2  H  -5.172 -15.723   8.292 1.00 . A A . 725 PRO HD2  1 1 
       13 27737 1 1 148 PRO HD3  H  -3.719 -14.794   7.872 1.00 . A A . 725 PRO HD3  1 1 
       13 27738 1 1 148 PRO HG2  H  -3.593 -17.377   8.577 1.00 . A A . 725 PRO HG2  1 1 
       13 27739 1 1 148 PRO HG3  H  -2.480 -16.661   7.408 1.00 . A A . 725 PRO HG3  1 1 
       13 27740 1 1 148 PRO N    N  -4.796 -15.544   6.216 1.00 . A A . 725 PRO N    1 1 
       13 27741 1 1 148 PRO O    O  -6.915 -16.991   4.375 1.00 . A A . 725 PRO O    1 1 
       13 27742 1 1 148 PRO OXT  O  -6.805 -18.024   6.305 1.00 . A A . 725 PRO OXT  1 1 
       14 27743 1 1   1 GLU C    C  17.050 -19.698  27.536 1.00 . A A . 578 GLU C    1 1 
       14 27744 1 1   1 GLU CA   C  18.454 -20.195  27.740 1.00 . A A . 578 GLU CA   1 1 
       14 27745 1 1   1 GLU CB   C  18.618 -21.538  27.037 1.00 . A A . 578 GLU CB   1 1 
       14 27746 1 1   1 GLU CD   C  21.012 -21.166  26.464 1.00 . A A . 578 GLU CD   1 1 
       14 27747 1 1   1 GLU CG   C  20.020 -22.091  27.098 1.00 . A A . 578 GLU CG   1 1 
       14 27748 1 1   1 GLU H1   H  18.079 -20.986  29.611 1.00 . A A . 578 GLU H1   1 1 
       14 27749 1 1   1 GLU H2   H  18.557 -19.405  29.638 1.00 . A A . 578 GLU H2   1 1 
       14 27750 1 1   1 GLU H3   H  19.712 -20.606  29.387 1.00 . A A . 578 GLU H3   1 1 
       14 27751 1 1   1 GLU HA   H  19.144 -19.483  27.312 1.00 . A A . 578 GLU HA   1 1 
       14 27752 1 1   1 GLU HB2  H  17.953 -22.254  27.496 1.00 . A A . 578 GLU HB2  1 1 
       14 27753 1 1   1 GLU HB3  H  18.345 -21.418  26.001 1.00 . A A . 578 GLU HB3  1 1 
       14 27754 1 1   1 GLU HG2  H  20.289 -22.228  28.134 1.00 . A A . 578 GLU HG2  1 1 
       14 27755 1 1   1 GLU HG3  H  20.047 -23.041  26.586 1.00 . A A . 578 GLU HG3  1 1 
       14 27756 1 1   1 GLU N    N  18.740 -20.317  29.170 1.00 . A A . 578 GLU N    1 1 
       14 27757 1 1   1 GLU O    O  16.224 -19.773  28.442 1.00 . A A . 578 GLU O    1 1 
       14 27758 1 1   1 GLU OE1  O  21.196 -21.227  25.240 1.00 . A A . 578 GLU OE1  1 1 
       14 27759 1 1   1 GLU OE2  O  21.607 -20.349  27.174 1.00 . A A . 578 GLU OE2  1 1 
       14 27760 1 1   2 ALA C    C  14.952 -19.466  24.832 1.00 . A A . 579 ALA C    1 1 
       14 27761 1 1   2 ALA CA   C  15.464 -18.720  26.035 1.00 . A A . 579 ALA CA   1 1 
       14 27762 1 1   2 ALA CB   C  15.492 -17.224  25.757 1.00 . A A . 579 ALA CB   1 1 
       14 27763 1 1   2 ALA H    H  17.461 -19.134  25.664 1.00 . A A . 579 ALA H    1 1 
       14 27764 1 1   2 ALA HA   H  14.814 -18.903  26.877 1.00 . A A . 579 ALA HA   1 1 
       14 27765 1 1   2 ALA HB1  H  16.141 -17.029  24.914 1.00 . A A . 579 ALA HB1  1 1 
       14 27766 1 1   2 ALA HB2  H  15.860 -16.700  26.625 1.00 . A A . 579 ALA HB2  1 1 
       14 27767 1 1   2 ALA HB3  H  14.493 -16.883  25.528 1.00 . A A . 579 ALA HB3  1 1 
       14 27768 1 1   2 ALA N    N  16.773 -19.196  26.364 1.00 . A A . 579 ALA N    1 1 
       14 27769 1 1   2 ALA O    O  15.649 -19.573  23.822 1.00 . A A . 579 ALA O    1 1 
       14 27770 1 1   3 GLU C    C  11.978 -19.870  23.308 1.00 . A A . 580 GLU C    1 1 
       14 27771 1 1   3 GLU CA   C  13.144 -20.687  23.847 1.00 . A A . 580 GLU CA   1 1 
       14 27772 1 1   3 GLU CB   C  12.725 -22.125  24.214 1.00 . A A . 580 GLU CB   1 1 
       14 27773 1 1   3 GLU CD   C  11.375 -23.626  25.711 1.00 . A A . 580 GLU CD   1 1 
       14 27774 1 1   3 GLU CG   C  11.889 -22.239  25.480 1.00 . A A . 580 GLU CG   1 1 
       14 27775 1 1   3 GLU H    H  13.282 -19.949  25.796 1.00 . A A . 580 GLU H    1 1 
       14 27776 1 1   3 GLU HA   H  13.887 -20.731  23.063 1.00 . A A . 580 GLU HA   1 1 
       14 27777 1 1   3 GLU HB2  H  12.149 -22.530  23.396 1.00 . A A . 580 GLU HB2  1 1 
       14 27778 1 1   3 GLU HB3  H  13.616 -22.724  24.337 1.00 . A A . 580 GLU HB3  1 1 
       14 27779 1 1   3 GLU HG2  H  12.505 -21.963  26.323 1.00 . A A . 580 GLU HG2  1 1 
       14 27780 1 1   3 GLU HG3  H  11.053 -21.560  25.408 1.00 . A A . 580 GLU HG3  1 1 
       14 27781 1 1   3 GLU N    N  13.771 -20.006  24.945 1.00 . A A . 580 GLU N    1 1 
       14 27782 1 1   3 GLU O    O  10.862 -19.909  23.826 1.00 . A A . 580 GLU O    1 1 
       14 27783 1 1   3 GLU OE1  O  12.138 -24.492  26.200 1.00 . A A . 580 GLU OE1  1 1 
       14 27784 1 1   3 GLU OE2  O  10.190 -23.878  25.420 1.00 . A A . 580 GLU OE2  1 1 
       14 27785 1 1   4 ALA C    C  11.380 -18.413  20.212 1.00 . A A . 581 ALA C    1 1 
       14 27786 1 1   4 ALA CA   C  11.271 -18.262  21.699 1.00 . A A . 581 ALA CA   1 1 
       14 27787 1 1   4 ALA CB   C  11.460 -16.815  22.102 1.00 . A A . 581 ALA CB   1 1 
       14 27788 1 1   4 ALA H    H  13.173 -19.036  21.970 1.00 . A A . 581 ALA H    1 1 
       14 27789 1 1   4 ALA HA   H  10.295 -18.590  22.026 1.00 . A A . 581 ALA HA   1 1 
       14 27790 1 1   4 ALA HB1  H  11.376 -16.731  23.175 1.00 . A A . 581 ALA HB1  1 1 
       14 27791 1 1   4 ALA HB2  H  10.705 -16.207  21.626 1.00 . A A . 581 ALA HB2  1 1 
       14 27792 1 1   4 ALA HB3  H  12.437 -16.481  21.792 1.00 . A A . 581 ALA HB3  1 1 
       14 27793 1 1   4 ALA N    N  12.257 -19.084  22.321 1.00 . A A . 581 ALA N    1 1 
       14 27794 1 1   4 ALA O    O  12.480 -18.354  19.647 1.00 . A A . 581 ALA O    1 1 
       14 27795 1 1   5 GLU C    C   9.853 -17.526  17.481 1.00 . A A . 582 GLU C    1 1 
       14 27796 1 1   5 GLU CA   C  10.283 -18.815  18.169 1.00 . A A . 582 GLU CA   1 1 
       14 27797 1 1   5 GLU CB   C   9.380 -19.998  17.807 1.00 . A A . 582 GLU CB   1 1 
       14 27798 1 1   5 GLU CD   C   8.532 -21.612  16.108 1.00 . A A . 582 GLU CD   1 1 
       14 27799 1 1   5 GLU CG   C   9.416 -20.420  16.356 1.00 . A A . 582 GLU CG   1 1 
       14 27800 1 1   5 GLU H    H   9.423 -18.617  20.055 1.00 . A A . 582 GLU H    1 1 
       14 27801 1 1   5 GLU HA   H  11.297 -19.040  17.876 1.00 . A A . 582 GLU HA   1 1 
       14 27802 1 1   5 GLU HB2  H   9.666 -20.851  18.405 1.00 . A A . 582 GLU HB2  1 1 
       14 27803 1 1   5 GLU HB3  H   8.363 -19.735  18.058 1.00 . A A . 582 GLU HB3  1 1 
       14 27804 1 1   5 GLU HG2  H   9.080 -19.595  15.748 1.00 . A A . 582 GLU HG2  1 1 
       14 27805 1 1   5 GLU HG3  H  10.430 -20.674  16.087 1.00 . A A . 582 GLU HG3  1 1 
       14 27806 1 1   5 GLU N    N  10.280 -18.615  19.575 1.00 . A A . 582 GLU N    1 1 
       14 27807 1 1   5 GLU O    O   8.663 -17.265  17.292 1.00 . A A . 582 GLU O    1 1 
       14 27808 1 1   5 GLU OE1  O   7.322 -21.424  15.866 1.00 . A A . 582 GLU OE1  1 1 
       14 27809 1 1   5 GLU OE2  O   9.026 -22.769  16.170 1.00 . A A . 582 GLU OE2  1 1 
       14 27810 1 1   6 PHE C    C  10.362 -15.602  15.062 1.00 . A A . 583 PHE C    1 1 
       14 27811 1 1   6 PHE CA   C  10.555 -15.422  16.546 1.00 . A A . 583 PHE CA   1 1 
       14 27812 1 1   6 PHE CB   C  11.672 -14.397  16.804 1.00 . A A . 583 PHE CB   1 1 
       14 27813 1 1   6 PHE CD1  C  11.022 -12.938  18.740 1.00 . A A . 583 PHE CD1  1 1 
       14 27814 1 1   6 PHE CD2  C  12.742 -14.549  19.076 1.00 . A A . 583 PHE CD2  1 1 
       14 27815 1 1   6 PHE CE1  C  11.150 -12.521  20.051 1.00 . A A . 583 PHE CE1  1 1 
       14 27816 1 1   6 PHE CE2  C  12.875 -14.136  20.385 1.00 . A A . 583 PHE CE2  1 1 
       14 27817 1 1   6 PHE CG   C  11.815 -13.956  18.238 1.00 . A A . 583 PHE CG   1 1 
       14 27818 1 1   6 PHE CZ   C  12.079 -13.122  20.875 1.00 . A A . 583 PHE CZ   1 1 
       14 27819 1 1   6 PHE H    H  11.744 -16.930  17.419 1.00 . A A . 583 PHE H    1 1 
       14 27820 1 1   6 PHE HA   H   9.639 -15.037  16.966 1.00 . A A . 583 PHE HA   1 1 
       14 27821 1 1   6 PHE HB2  H  12.614 -14.826  16.502 1.00 . A A . 583 PHE HB2  1 1 
       14 27822 1 1   6 PHE HB3  H  11.482 -13.520  16.200 1.00 . A A . 583 PHE HB3  1 1 
       14 27823 1 1   6 PHE HD1  H  10.295 -12.469  18.094 1.00 . A A . 583 PHE HD1  1 1 
       14 27824 1 1   6 PHE HD2  H  13.370 -15.344  18.707 1.00 . A A . 583 PHE HD2  1 1 
       14 27825 1 1   6 PHE HE1  H  10.524 -11.727  20.430 1.00 . A A . 583 PHE HE1  1 1 
       14 27826 1 1   6 PHE HE2  H  13.603 -14.607  21.028 1.00 . A A . 583 PHE HE2  1 1 
       14 27827 1 1   6 PHE HZ   H  12.188 -12.803  21.901 1.00 . A A . 583 PHE HZ   1 1 
       14 27828 1 1   6 PHE N    N  10.821 -16.687  17.191 1.00 . A A . 583 PHE N    1 1 
       14 27829 1 1   6 PHE O    O  11.060 -16.392  14.423 1.00 . A A . 583 PHE O    1 1 
       14 27830 1 1   7 LEU C    C   9.930 -13.713  12.560 1.00 . A A . 584 LEU C    1 1 
       14 27831 1 1   7 LEU CA   C   9.151 -14.901  13.121 1.00 . A A . 584 LEU CA   1 1 
       14 27832 1 1   7 LEU CB   C   7.615 -14.765  12.877 1.00 . A A . 584 LEU CB   1 1 
       14 27833 1 1   7 LEU CD1  C   5.550 -14.985  11.458 1.00 . A A . 584 LEU CD1  1 1 
       14 27834 1 1   7 LEU CD2  C   7.571 -13.977  10.444 1.00 . A A . 584 LEU CD2  1 1 
       14 27835 1 1   7 LEU CG   C   7.066 -15.007  11.442 1.00 . A A . 584 LEU CG   1 1 
       14 27836 1 1   7 LEU H    H   8.831 -14.365  15.114 1.00 . A A . 584 LEU H    1 1 
       14 27837 1 1   7 LEU HA   H   9.519 -15.822  12.692 1.00 . A A . 584 LEU HA   1 1 
       14 27838 1 1   7 LEU HB2  H   7.116 -15.463  13.532 1.00 . A A . 584 LEU HB2  1 1 
       14 27839 1 1   7 LEU HB3  H   7.327 -13.768  13.180 1.00 . A A . 584 LEU HB3  1 1 
       14 27840 1 1   7 LEU HD13 H   5.184 -15.755  12.121 1.00 . A A . 584 LEU HD13 1 1 
       14 27841 1 1   7 LEU HD21 H   7.213 -12.998  10.722 1.00 . A A . 584 LEU HD21 1 1 
       14 27842 1 1   7 LEU HG   H   7.374 -15.991  11.117 1.00 . A A . 584 LEU HG   1 1 
       14 27843 1 1   7 LEU N    N   9.403 -14.909  14.534 1.00 . A A . 584 LEU N    1 1 
       14 27844 1 1   7 LEU O    O  10.570 -13.809  11.501 1.00 . A A . 584 LEU O    1 1 
       14 27845 1 1   8 SER C    C   9.982 -10.764  11.714 1.00 . A A . 585 SER C    1 1 
       14 27846 1 1   8 SER CA   C  10.579 -11.364  13.005 1.00 . A A . 585 SER CA   1 1 
       14 27847 1 1   8 SER CB   C  12.108 -11.622  12.889 1.00 . A A . 585 SER CB   1 1 
       14 27848 1 1   8 SER H    H   9.356 -12.623  14.147 1.00 . A A . 585 SER H    1 1 
       14 27849 1 1   8 SER HA   H  10.392 -10.674  13.814 1.00 . A A . 585 SER HA   1 1 
       14 27850 1 1   8 SER HB2  H  12.455 -12.122  13.781 1.00 . A A . 585 SER HB2  1 1 
       14 27851 1 1   8 SER HB3  H  12.287 -12.263  12.037 1.00 . A A . 585 SER HB3  1 1 
       14 27852 1 1   8 SER HG   H  13.720 -10.690  12.389 1.00 . A A . 585 SER HG   1 1 
       14 27853 1 1   8 SER N    N   9.893 -12.603  13.327 1.00 . A A . 585 SER N    1 1 
       14 27854 1 1   8 SER O    O   8.894 -11.152  11.288 1.00 . A A . 585 SER O    1 1 
       14 27855 1 1   8 SER OG   O  12.856 -10.416  12.724 1.00 . A A . 585 SER OG   1 1 
       14 27856 1 1   9 ARG C    C  10.957  -9.783   8.746 1.00 . A A . 586 ARG C    1 1 
       14 27857 1 1   9 ARG CA   C  10.176  -9.220   9.915 1.00 . A A . 586 ARG CA   1 1 
       14 27858 1 1   9 ARG CB   C  10.289  -7.691   9.936 1.00 . A A . 586 ARG CB   1 1 
       14 27859 1 1   9 ARG CD   C   9.939  -5.527   8.644 1.00 . A A . 586 ARG CD   1 1 
       14 27860 1 1   9 ARG CG   C   9.724  -7.039   8.685 1.00 . A A . 586 ARG CG   1 1 
       14 27861 1 1   9 ARG CZ   C  12.100  -4.949   7.515 1.00 . A A . 586 ARG CZ   1 1 
       14 27862 1 1   9 ARG H    H  11.505  -9.527  11.530 1.00 . A A . 586 ARG H    1 1 
       14 27863 1 1   9 ARG HA   H   9.139  -9.504   9.780 1.00 . A A . 586 ARG HA   1 1 
       14 27864 1 1   9 ARG HB2  H   9.757  -7.311  10.793 1.00 . A A . 586 ARG HB2  1 1 
       14 27865 1 1   9 ARG HB3  H  11.332  -7.422  10.012 1.00 . A A . 586 ARG HB3  1 1 
       14 27866 1 1   9 ARG HD2  H   9.473  -5.132   7.754 1.00 . A A . 586 ARG HD2  1 1 
       14 27867 1 1   9 ARG HD3  H   9.472  -5.087   9.512 1.00 . A A . 586 ARG HD3  1 1 
       14 27868 1 1   9 ARG HE   H  11.759  -5.037   9.526 1.00 . A A . 586 ARG HE   1 1 
       14 27869 1 1   9 ARG HG2  H  10.211  -7.477   7.827 1.00 . A A . 586 ARG HG2  1 1 
       14 27870 1 1   9 ARG HG3  H   8.665  -7.248   8.638 1.00 . A A . 586 ARG HG3  1 1 
       14 27871 1 1   9 ARG HH12 H  12.117  -5.052   5.463 1.00 . A A . 586 ARG HH12 1 1 
       14 27872 1 1   9 ARG HH21 H  13.924  -4.346   6.803 1.00 . A A . 586 ARG HH21 1 1 
       14 27873 1 1   9 ARG N    N  10.653  -9.811  11.132 1.00 . A A . 586 ARG N    1 1 
       14 27874 1 1   9 ARG NE   N  11.364  -5.162   8.632 1.00 . A A . 586 ARG NE   1 1 
       14 27875 1 1   9 ARG NH1  N  11.574  -5.169   6.310 1.00 . A A . 586 ARG NH1  1 1 
       14 27876 1 1   9 ARG NH2  N  13.358  -4.522   7.614 1.00 . A A . 586 ARG NH2  1 1 
       14 27877 1 1   9 ARG O    O  12.167  -9.588   8.643 1.00 . A A . 586 ARG O    1 1 
       14 27878 1 1  10 THR C    C  10.329 -10.393   5.463 1.00 . A A . 587 THR C    1 1 
       14 27879 1 1  10 THR CA   C  10.888 -11.063   6.733 1.00 . A A . 587 THR CA   1 1 
       14 27880 1 1  10 THR CB   C  10.569 -12.574   6.689 1.00 . A A . 587 THR CB   1 1 
       14 27881 1 1  10 THR CG2  C  11.333 -13.244   5.561 1.00 . A A . 587 THR CG2  1 1 
       14 27882 1 1  10 THR H    H   9.314 -10.600   8.056 1.00 . A A . 587 THR H    1 1 
       14 27883 1 1  10 THR HA   H  11.956 -10.933   6.791 1.00 . A A . 587 THR HA   1 1 
       14 27884 1 1  10 THR HB   H   9.508 -12.704   6.529 1.00 . A A . 587 THR HB   1 1 
       14 27885 1 1  10 THR HG1  H  10.295 -12.930   8.617 1.00 . A A . 587 THR HG1  1 1 
       14 27886 1 1  10 THR HG21 H  11.102 -14.297   5.547 1.00 . A A . 587 THR HG21 1 1 
       14 27887 1 1  10 THR N    N  10.277 -10.476   7.891 1.00 . A A . 587 THR N    1 1 
       14 27888 1 1  10 THR O    O   9.127 -10.389   5.255 1.00 . A A . 587 THR O    1 1 
       14 27889 1 1  10 THR OG1  O  10.943 -13.187   7.946 1.00 . A A . 587 THR OG1  1 1 
       14 27890 1 1  11 GLU C    C  11.046 -10.037   2.196 1.00 . A A . 588 GLU C    1 1 
       14 27891 1 1  11 GLU CA   C  10.701  -9.194   3.408 1.00 . A A . 588 GLU CA   1 1 
       14 27892 1 1  11 GLU CB   C  11.151  -7.722   3.241 1.00 . A A . 588 GLU CB   1 1 
       14 27893 1 1  11 GLU CD   C  12.990  -6.011   3.035 1.00 . A A . 588 GLU CD   1 1 
       14 27894 1 1  11 GLU CG   C  12.652  -7.477   3.242 1.00 . A A . 588 GLU CG   1 1 
       14 27895 1 1  11 GLU H    H  12.140  -9.779   4.850 1.00 . A A . 588 GLU H    1 1 
       14 27896 1 1  11 GLU HA   H   9.624  -9.218   3.477 1.00 . A A . 588 GLU HA   1 1 
       14 27897 1 1  11 GLU HB2  H  10.765  -7.352   2.301 1.00 . A A . 588 GLU HB2  1 1 
       14 27898 1 1  11 GLU HB3  H  10.713  -7.141   4.039 1.00 . A A . 588 GLU HB3  1 1 
       14 27899 1 1  11 GLU HG2  H  13.058  -7.793   4.191 1.00 . A A . 588 GLU HG2  1 1 
       14 27900 1 1  11 GLU HG3  H  13.103  -8.052   2.446 1.00 . A A . 588 GLU HG3  1 1 
       14 27901 1 1  11 GLU N    N  11.179  -9.806   4.639 1.00 . A A . 588 GLU N    1 1 
       14 27902 1 1  11 GLU O    O  12.121 -10.631   2.121 1.00 . A A . 588 GLU O    1 1 
       14 27903 1 1  11 GLU OE1  O  12.862  -5.218   4.001 1.00 . A A . 588 GLU OE1  1 1 
       14 27904 1 1  11 GLU OE2  O  13.377  -5.625   1.904 1.00 . A A . 588 GLU OE2  1 1 
       14 27905 1 1  12 GLY C    C  10.578 -10.075  -1.146 1.00 . A A . 589 GLY C    1 1 
       14 27906 1 1  12 GLY CA   C  10.317 -10.914   0.079 1.00 . A A . 589 GLY CA   1 1 
       14 27907 1 1  12 GLY H    H   9.274  -9.622   1.412 1.00 . A A . 589 GLY H    1 1 
       14 27908 1 1  12 GLY HA2  H  11.165 -11.563   0.243 1.00 . A A . 589 GLY HA2  1 1 
       14 27909 1 1  12 GLY HA3  H   9.443 -11.526  -0.094 1.00 . A A . 589 GLY HA3  1 1 
       14 27910 1 1  12 GLY N    N  10.109 -10.117   1.268 1.00 . A A . 589 GLY N    1 1 
       14 27911 1 1  12 GLY O    O  11.218 -10.539  -2.089 1.00 . A A . 589 GLY O    1 1 
       14 27912 1 1  13 ASP C    C   9.376  -8.298  -3.472 1.00 . A A . 590 ASP C    1 1 
       14 27913 1 1  13 ASP CA   C  10.212  -7.848  -2.226 1.00 . A A . 590 ASP CA   1 1 
       14 27914 1 1  13 ASP CB   C  11.726  -7.612  -2.571 1.00 . A A . 590 ASP CB   1 1 
       14 27915 1 1  13 ASP CG   C  12.012  -6.339  -3.375 1.00 . A A . 590 ASP CG   1 1 
       14 27916 1 1  13 ASP H    H   9.550  -8.600  -0.331 1.00 . A A . 590 ASP H    1 1 
       14 27917 1 1  13 ASP HA   H   9.767  -6.930  -1.877 1.00 . A A . 590 ASP HA   1 1 
       14 27918 1 1  13 ASP HB2  H  12.288  -7.547  -1.651 1.00 . A A . 590 ASP HB2  1 1 
       14 27919 1 1  13 ASP HB3  H  12.086  -8.462  -3.132 1.00 . A A . 590 ASP HB3  1 1 
       14 27920 1 1  13 ASP N    N  10.065  -8.840  -1.127 1.00 . A A . 590 ASP N    1 1 
       14 27921 1 1  13 ASP O    O   8.762  -9.374  -3.458 1.00 . A A . 590 ASP O    1 1 
       14 27922 1 1  13 ASP OD1  O  11.792  -6.319  -4.600 1.00 . A A . 590 ASP OD1  1 1 
       14 27923 1 1  13 ASP OD2  O  12.475  -5.335  -2.777 1.00 . A A . 590 ASP OD2  1 1 
       14 27924 1 1  14 ASN C    C   7.123  -8.198  -5.546 1.00 . A A . 591 ASN C    1 1 
       14 27925 1 1  14 ASN CA   C   8.566  -7.714  -5.758 1.00 . A A . 591 ASN CA   1 1 
       14 27926 1 1  14 ASN CB   C   9.319  -8.642  -6.731 1.00 . A A . 591 ASN CB   1 1 
       14 27927 1 1  14 ASN CG   C  10.579  -8.022  -7.302 1.00 . A A . 591 ASN CG   1 1 
       14 27928 1 1  14 ASN H    H   9.873  -6.647  -4.452 1.00 . A A . 591 ASN H    1 1 
       14 27929 1 1  14 ASN HA   H   8.484  -6.746  -6.229 1.00 . A A . 591 ASN HA   1 1 
       14 27930 1 1  14 ASN HB2  H   9.598  -9.544  -6.206 1.00 . A A . 591 ASN HB2  1 1 
       14 27931 1 1  14 ASN HB3  H   8.660  -8.897  -7.549 1.00 . A A . 591 ASN HB3  1 1 
       14 27932 1 1  14 ASN HD21 H  12.379  -8.469  -7.968 1.00 . A A . 591 ASN HD21 1 1 
       14 27933 1 1  14 ASN N    N   9.329  -7.463  -4.503 1.00 . A A . 591 ASN N    1 1 
       14 27934 1 1  14 ASN ND2  N  11.554  -8.848  -7.604 1.00 . A A . 591 ASN ND2  1 1 
       14 27935 1 1  14 ASN O    O   6.734  -9.254  -6.051 1.00 . A A . 591 ASN O    1 1 
       14 27936 1 1  14 ASN OD1  O  10.669  -6.801  -7.472 1.00 . A A . 591 ASN OD1  1 1 
       14 27937 1 1  15 CYS C    C   4.668  -9.003  -3.771 1.00 . A A . 592 CYS C    1 1 
       14 27938 1 1  15 CYS CA   C   4.907  -7.704  -4.512 1.00 . A A . 592 CYS CA   1 1 
       14 27939 1 1  15 CYS CB   C   4.121  -7.721  -5.834 1.00 . A A . 592 CYS CB   1 1 
       14 27940 1 1  15 CYS H    H   6.756  -6.682  -4.278 1.00 . A A . 592 CYS H    1 1 
       14 27941 1 1  15 CYS HA   H   4.529  -6.895  -3.905 1.00 . A A . 592 CYS HA   1 1 
       14 27942 1 1  15 CYS HB2  H   4.507  -8.510  -6.463 1.00 . A A . 592 CYS HB2  1 1 
       14 27943 1 1  15 CYS HB3  H   3.080  -7.917  -5.621 1.00 . A A . 592 CYS HB3  1 1 
       14 27944 1 1  15 CYS N    N   6.353  -7.443  -4.747 1.00 . A A . 592 CYS N    1 1 
       14 27945 1 1  15 CYS O    O   3.521  -9.456  -3.631 1.00 . A A . 592 CYS O    1 1 
       14 27946 1 1  15 CYS SG   S   4.217  -6.180  -6.776 1.00 . A A . 592 CYS SG   1 1 
       14 27947 1 1  16 THR C    C   6.320 -10.818  -1.281 1.00 . A A . 593 THR C    1 1 
       14 27948 1 1  16 THR CA   C   5.611 -10.834  -2.604 1.00 . A A . 593 THR CA   1 1 
       14 27949 1 1  16 THR CB   C   6.148 -11.993  -3.489 1.00 . A A . 593 THR CB   1 1 
       14 27950 1 1  16 THR CG2  C   5.244 -12.233  -4.695 1.00 . A A . 593 THR CG2  1 1 
       14 27951 1 1  16 THR H    H   6.595  -9.147  -3.296 1.00 . A A . 593 THR H    1 1 
       14 27952 1 1  16 THR HA   H   4.561 -11.017  -2.427 1.00 . A A . 593 THR HA   1 1 
       14 27953 1 1  16 THR HB   H   6.175 -12.888  -2.883 1.00 . A A . 593 THR HB   1 1 
       14 27954 1 1  16 THR HG1  H   7.671 -10.761  -3.813 1.00 . A A . 593 THR HG1  1 1 
       14 27955 1 1  16 THR HG21 H   4.247 -12.471  -4.356 1.00 . A A . 593 THR HG21 1 1 
       14 27956 1 1  16 THR N    N   5.718  -9.582  -3.256 1.00 . A A . 593 THR N    1 1 
       14 27957 1 1  16 THR O    O   7.209  -9.991  -1.038 1.00 . A A . 593 THR O    1 1 
       14 27958 1 1  16 THR OG1  O   7.492 -11.705  -3.935 1.00 . A A . 593 THR OG1  1 1 
       14 27959 1 1  17 VAL C    C   6.492 -13.348   1.143 1.00 . A A . 594 VAL C    1 1 
       14 27960 1 1  17 VAL CA   C   6.498 -11.878   0.833 1.00 . A A . 594 VAL CA   1 1 
       14 27961 1 1  17 VAL CB   C   5.790 -11.052   1.954 1.00 . A A . 594 VAL CB   1 1 
       14 27962 1 1  17 VAL CG1  C   4.294 -11.247   1.916 1.00 . A A . 594 VAL CG1  1 1 
       14 27963 1 1  17 VAL CG2  C   6.300 -11.451   3.316 1.00 . A A . 594 VAL CG2  1 1 
       14 27964 1 1  17 VAL H    H   5.136 -12.256  -0.654 1.00 . A A . 594 VAL H    1 1 
       14 27965 1 1  17 VAL HA   H   7.525 -11.555   0.758 1.00 . A A . 594 VAL HA   1 1 
       14 27966 1 1  17 VAL HB   H   6.008 -10.005   1.807 1.00 . A A . 594 VAL HB   1 1 
       14 27967 1 1  17 VAL HG13 H   3.915 -10.928   0.955 1.00 . A A . 594 VAL HG13 1 1 
       14 27968 1 1  17 VAL HG21 H   5.835 -10.775   4.016 1.00 . A A . 594 VAL HG21 1 1 
       14 27969 1 1  17 VAL N    N   5.908 -11.682  -0.437 1.00 . A A . 594 VAL N    1 1 
       14 27970 1 1  17 VAL O    O   5.512 -14.037   0.884 1.00 . A A . 594 VAL O    1 1 
       14 27971 1 1  18 PHE C    C   8.388 -15.283   3.305 1.00 . A A . 595 PHE C    1 1 
       14 27972 1 1  18 PHE CA   C   7.713 -15.182   1.976 1.00 . A A . 595 PHE CA   1 1 
       14 27973 1 1  18 PHE CB   C   8.447 -15.992   0.885 1.00 . A A . 595 PHE CB   1 1 
       14 27974 1 1  18 PHE CD1  C  10.935 -15.859   1.245 1.00 . A A . 595 PHE CD1  1 1 
       14 27975 1 1  18 PHE CD2  C   9.985 -14.626  -0.561 1.00 . A A . 595 PHE CD2  1 1 
       14 27976 1 1  18 PHE CE1  C  12.185 -15.395   0.907 1.00 . A A . 595 PHE CE1  1 1 
       14 27977 1 1  18 PHE CE2  C  11.236 -14.160  -0.904 1.00 . A A . 595 PHE CE2  1 1 
       14 27978 1 1  18 PHE CG   C   9.818 -15.480   0.518 1.00 . A A . 595 PHE CG   1 1 
       14 27979 1 1  18 PHE CZ   C  12.338 -14.547  -0.168 1.00 . A A . 595 PHE CZ   1 1 
       14 27980 1 1  18 PHE H    H   8.353 -13.245   1.786 1.00 . A A . 595 PHE H    1 1 
       14 27981 1 1  18 PHE HA   H   6.716 -15.580   2.090 1.00 . A A . 595 PHE HA   1 1 
       14 27982 1 1  18 PHE HB2  H   8.556 -17.012   1.222 1.00 . A A . 595 PHE HB2  1 1 
       14 27983 1 1  18 PHE HB3  H   7.831 -15.982  -0.001 1.00 . A A . 595 PHE HB3  1 1 
       14 27984 1 1  18 PHE HD1  H  10.818 -16.523   2.090 1.00 . A A . 595 PHE HD1  1 1 
       14 27985 1 1  18 PHE HD2  H   9.122 -14.323  -1.136 1.00 . A A . 595 PHE HD2  1 1 
       14 27986 1 1  18 PHE HE1  H  13.044 -15.698   1.484 1.00 . A A . 595 PHE HE1  1 1 
       14 27987 1 1  18 PHE HE2  H  11.358 -13.495  -1.747 1.00 . A A . 595 PHE HE2  1 1 
       14 27988 1 1  18 PHE HZ   H  13.320 -14.186  -0.431 1.00 . A A . 595 PHE HZ   1 1 
       14 27989 1 1  18 PHE N    N   7.578 -13.821   1.624 1.00 . A A . 595 PHE N    1 1 
       14 27990 1 1  18 PHE O    O   9.166 -14.410   3.675 1.00 . A A . 595 PHE O    1 1 
       14 27991 1 1  19 ASP C    C   9.784 -17.499   5.193 1.00 . A A . 596 ASP C    1 1 
       14 27992 1 1  19 ASP CA   C   8.663 -16.537   5.315 1.00 . A A . 596 ASP CA   1 1 
       14 27993 1 1  19 ASP CB   C   7.639 -17.170   6.270 1.00 . A A . 596 ASP CB   1 1 
       14 27994 1 1  19 ASP CG   C   6.545 -16.299   6.727 1.00 . A A . 596 ASP CG   1 1 
       14 27995 1 1  19 ASP H    H   7.459 -16.962   3.627 1.00 . A A . 596 ASP H    1 1 
       14 27996 1 1  19 ASP HA   H   8.997 -15.600   5.736 1.00 . A A . 596 ASP HA   1 1 
       14 27997 1 1  19 ASP HB2  H   7.122 -17.984   5.789 1.00 . A A . 596 ASP HB2  1 1 
       14 27998 1 1  19 ASP HB3  H   8.135 -17.540   7.153 1.00 . A A . 596 ASP HB3  1 1 
       14 27999 1 1  19 ASP N    N   8.098 -16.319   4.012 1.00 . A A . 596 ASP N    1 1 
       14 28000 1 1  19 ASP O    O   9.574 -18.649   4.836 1.00 . A A . 596 ASP O    1 1 
       14 28001 1 1  19 ASP OD1  O   5.567 -16.120   5.989 1.00 . A A . 596 ASP OD1  1 1 
       14 28002 1 1  19 ASP OD2  O   6.610 -15.876   7.880 1.00 . A A . 596 ASP OD2  1 1 
       14 28003 1 1  20 SER C    C  12.050 -18.975   6.541 1.00 . A A . 597 SER C    1 1 
       14 28004 1 1  20 SER CA   C  12.137 -17.896   5.452 1.00 . A A . 597 SER CA   1 1 
       14 28005 1 1  20 SER CB   C  13.391 -17.044   5.617 1.00 . A A . 597 SER CB   1 1 
       14 28006 1 1  20 SER H    H  11.095 -16.102   5.728 1.00 . A A . 597 SER H    1 1 
       14 28007 1 1  20 SER HA   H  12.159 -18.373   4.485 1.00 . A A . 597 SER HA   1 1 
       14 28008 1 1  20 SER HB2  H  13.380 -16.580   6.591 1.00 . A A . 597 SER HB2  1 1 
       14 28009 1 1  20 SER HB3  H  14.271 -17.661   5.514 1.00 . A A . 597 SER HB3  1 1 
       14 28010 1 1  20 SER HG   H  13.676 -16.429   3.785 1.00 . A A . 597 SER HG   1 1 
       14 28011 1 1  20 SER N    N  10.973 -17.047   5.498 1.00 . A A . 597 SER N    1 1 
       14 28012 1 1  20 SER O    O  12.398 -20.123   6.316 1.00 . A A . 597 SER O    1 1 
       14 28013 1 1  20 SER OG   O  13.429 -16.022   4.626 1.00 . A A . 597 SER OG   1 1 
       14 28014 1 1  21 GLN C    C  10.158 -20.426   8.730 1.00 . A A . 598 GLN C    1 1 
       14 28015 1 1  21 GLN CA   C  11.407 -19.532   8.799 1.00 . A A . 598 GLN CA   1 1 
       14 28016 1 1  21 GLN CB   C  11.598 -18.891  10.191 1.00 . A A . 598 GLN CB   1 1 
       14 28017 1 1  21 GLN CD   C   9.411 -17.482  10.269 1.00 . A A . 598 GLN CD   1 1 
       14 28018 1 1  21 GLN CG   C  10.910 -17.530  10.491 1.00 . A A . 598 GLN CG   1 1 
       14 28019 1 1  21 GLN H    H  11.326 -17.652   7.834 1.00 . A A . 598 GLN H    1 1 
       14 28020 1 1  21 GLN HA   H  12.234 -20.213   8.654 1.00 . A A . 598 GLN HA   1 1 
       14 28021 1 1  21 GLN HB2  H  11.171 -19.593  10.889 1.00 . A A . 598 GLN HB2  1 1 
       14 28022 1 1  21 GLN HB3  H  12.655 -18.800  10.387 1.00 . A A . 598 GLN HB3  1 1 
       14 28023 1 1  21 GLN HE21 H   8.024 -16.852   8.987 1.00 . A A . 598 GLN HE21 1 1 
       14 28024 1 1  21 GLN HG2  H  11.090 -17.277  11.524 1.00 . A A . 598 GLN HG2  1 1 
       14 28025 1 1  21 GLN HG3  H  11.374 -16.777   9.870 1.00 . A A . 598 GLN HG3  1 1 
       14 28026 1 1  21 GLN N    N  11.561 -18.592   7.706 1.00 . A A . 598 GLN N    1 1 
       14 28027 1 1  21 GLN NE2  N   8.996 -16.946   9.144 1.00 . A A . 598 GLN NE2  1 1 
       14 28028 1 1  21 GLN O    O  10.190 -21.570   9.171 1.00 . A A . 598 GLN O    1 1 
       14 28029 1 1  21 GLN OE1  O   8.640 -17.827  11.145 1.00 . A A . 598 GLN OE1  1 1 
       14 28030 1 1  22 ALA C    C   7.616 -21.397   6.804 1.00 . A A . 599 ALA C    1 1 
       14 28031 1 1  22 ALA CA   C   7.840 -20.696   8.146 1.00 . A A . 599 ALA CA   1 1 
       14 28032 1 1  22 ALA CB   C   6.649 -19.815   8.480 1.00 . A A . 599 ALA CB   1 1 
       14 28033 1 1  22 ALA H    H   9.119 -19.007   7.843 1.00 . A A . 599 ALA H    1 1 
       14 28034 1 1  22 ALA HA   H   7.915 -21.448   8.914 1.00 . A A . 599 ALA HA   1 1 
       14 28035 1 1  22 ALA HB1  H   6.819 -19.316   9.423 1.00 . A A . 599 ALA HB1  1 1 
       14 28036 1 1  22 ALA HB2  H   5.759 -20.422   8.550 1.00 . A A . 599 ALA HB2  1 1 
       14 28037 1 1  22 ALA HB3  H   6.519 -19.076   7.703 1.00 . A A . 599 ALA HB3  1 1 
       14 28038 1 1  22 ALA N    N   9.079 -19.918   8.189 1.00 . A A . 599 ALA N    1 1 
       14 28039 1 1  22 ALA O    O   6.825 -22.338   6.722 1.00 . A A . 599 ALA O    1 1 
       14 28040 1 1  23 GLY C    C   6.803 -21.161   3.836 1.00 . A A . 600 GLY C    1 1 
       14 28041 1 1  23 GLY CA   C   8.145 -21.545   4.440 1.00 . A A . 600 GLY CA   1 1 
       14 28042 1 1  23 GLY H    H   8.983 -20.242   5.872 1.00 . A A . 600 GLY H    1 1 
       14 28043 1 1  23 GLY HA2  H   8.937 -21.195   3.795 1.00 . A A . 600 GLY HA2  1 1 
       14 28044 1 1  23 GLY HA3  H   8.201 -22.620   4.522 1.00 . A A . 600 GLY HA3  1 1 
       14 28045 1 1  23 GLY N    N   8.324 -20.962   5.767 1.00 . A A . 600 GLY N    1 1 
       14 28046 1 1  23 GLY O    O   6.198 -21.922   3.075 1.00 . A A . 600 GLY O    1 1 
       14 28047 1 1  24 PHE C    C   5.223 -18.380   2.727 1.00 . A A . 601 PHE C    1 1 
       14 28048 1 1  24 PHE CA   C   5.053 -19.513   3.740 1.00 . A A . 601 PHE CA   1 1 
       14 28049 1 1  24 PHE CB   C   4.289 -19.035   4.975 1.00 . A A . 601 PHE CB   1 1 
       14 28050 1 1  24 PHE CD1  C   1.889 -19.484   4.548 1.00 . A A . 601 PHE CD1  1 1 
       14 28051 1 1  24 PHE CD2  C   2.640 -17.217   4.549 1.00 . A A . 601 PHE CD2  1 1 
       14 28052 1 1  24 PHE CE1  C   0.616 -19.069   4.274 1.00 . A A . 601 PHE CE1  1 1 
       14 28053 1 1  24 PHE CE2  C   1.371 -16.809   4.277 1.00 . A A . 601 PHE CE2  1 1 
       14 28054 1 1  24 PHE CG   C   2.916 -18.568   4.689 1.00 . A A . 601 PHE CG   1 1 
       14 28055 1 1  24 PHE CZ   C   0.355 -17.730   4.138 1.00 . A A . 601 PHE CZ   1 1 
       14 28056 1 1  24 PHE H    H   6.912 -19.397   4.704 1.00 . A A . 601 PHE H    1 1 
       14 28057 1 1  24 PHE HA   H   4.512 -20.328   3.284 1.00 . A A . 601 PHE HA   1 1 
       14 28058 1 1  24 PHE HB2  H   4.216 -19.848   5.681 1.00 . A A . 601 PHE HB2  1 1 
       14 28059 1 1  24 PHE HB3  H   4.836 -18.222   5.429 1.00 . A A . 601 PHE HB3  1 1 
       14 28060 1 1  24 PHE HD1  H   2.102 -20.536   4.658 1.00 . A A . 601 PHE HD1  1 1 
       14 28061 1 1  24 PHE HD2  H   3.423 -16.470   4.647 1.00 . A A . 601 PHE HD2  1 1 
       14 28062 1 1  24 PHE HE1  H  -0.178 -19.793   4.164 1.00 . A A . 601 PHE HE1  1 1 
       14 28063 1 1  24 PHE HE2  H   1.159 -15.756   4.168 1.00 . A A . 601 PHE HE2  1 1 
       14 28064 1 1  24 PHE HZ   H  -0.648 -17.395   3.920 1.00 . A A . 601 PHE HZ   1 1 
       14 28065 1 1  24 PHE N    N   6.349 -19.988   4.165 1.00 . A A . 601 PHE N    1 1 
       14 28066 1 1  24 PHE O    O   6.288 -17.792   2.655 1.00 . A A . 601 PHE O    1 1 
       14 28067 1 1  25 SER C    C   2.911 -16.275   0.841 1.00 . A A . 602 SER C    1 1 
       14 28068 1 1  25 SER CA   C   4.258 -17.032   0.965 1.00 . A A . 602 SER CA   1 1 
       14 28069 1 1  25 SER CB   C   4.700 -17.577  -0.401 1.00 . A A . 602 SER CB   1 1 
       14 28070 1 1  25 SER H    H   3.375 -18.637   1.954 1.00 . A A . 602 SER H    1 1 
       14 28071 1 1  25 SER HA   H   5.006 -16.333   1.303 1.00 . A A . 602 SER HA   1 1 
       14 28072 1 1  25 SER HB2  H   4.666 -16.778  -1.127 1.00 . A A . 602 SER HB2  1 1 
       14 28073 1 1  25 SER HB3  H   5.708 -17.957  -0.330 1.00 . A A . 602 SER HB3  1 1 
       14 28074 1 1  25 SER HG   H   3.144 -18.244  -1.387 1.00 . A A . 602 SER HG   1 1 
       14 28075 1 1  25 SER N    N   4.199 -18.112   1.922 1.00 . A A . 602 SER N    1 1 
       14 28076 1 1  25 SER O    O   1.838 -16.876   0.902 1.00 . A A . 602 SER O    1 1 
       14 28077 1 1  25 SER OG   O   3.839 -18.630  -0.834 1.00 . A A . 602 SER OG   1 1 
       14 28078 1 1  26 PHE C    C   2.239 -13.224  -0.803 1.00 . A A . 603 PHE C    1 1 
       14 28079 1 1  26 PHE CA   C   1.864 -14.100   0.367 1.00 . A A . 603 PHE CA   1 1 
       14 28080 1 1  26 PHE CB   C   1.398 -13.159   1.507 1.00 . A A . 603 PHE CB   1 1 
       14 28081 1 1  26 PHE CD1  C  -0.776 -14.232   2.133 1.00 . A A . 603 PHE CD1  1 1 
       14 28082 1 1  26 PHE CD2  C   0.718 -13.620   3.875 1.00 . A A . 603 PHE CD2  1 1 
       14 28083 1 1  26 PHE CE1  C  -1.689 -14.687   3.066 1.00 . A A . 603 PHE CE1  1 1 
       14 28084 1 1  26 PHE CE2  C  -0.196 -14.065   4.816 1.00 . A A . 603 PHE CE2  1 1 
       14 28085 1 1  26 PHE CG   C   0.436 -13.697   2.527 1.00 . A A . 603 PHE CG   1 1 
       14 28086 1 1  26 PHE CZ   C  -1.399 -14.601   4.407 1.00 . A A . 603 PHE CZ   1 1 
       14 28087 1 1  26 PHE H    H   3.882 -14.545   0.826 1.00 . A A . 603 PHE H    1 1 
       14 28088 1 1  26 PHE HA   H   1.047 -14.742   0.075 1.00 . A A . 603 PHE HA   1 1 
       14 28089 1 1  26 PHE HB2  H   2.262 -12.843   2.067 1.00 . A A . 603 PHE HB2  1 1 
       14 28090 1 1  26 PHE HB3  H   0.952 -12.283   1.057 1.00 . A A . 603 PHE HB3  1 1 
       14 28091 1 1  26 PHE HD1  H  -1.002 -14.301   1.079 1.00 . A A . 603 PHE HD1  1 1 
       14 28092 1 1  26 PHE HD2  H   1.661 -13.203   4.200 1.00 . A A . 603 PHE HD2  1 1 
       14 28093 1 1  26 PHE HE1  H  -2.631 -15.106   2.746 1.00 . A A . 603 PHE HE1  1 1 
       14 28094 1 1  26 PHE HE2  H   0.036 -14.001   5.869 1.00 . A A . 603 PHE HE2  1 1 
       14 28095 1 1  26 PHE HZ   H  -2.115 -14.949   5.136 1.00 . A A . 603 PHE HZ   1 1 
       14 28096 1 1  26 PHE N    N   2.997 -14.967   0.704 1.00 . A A . 603 PHE N    1 1 
       14 28097 1 1  26 PHE O    O   3.406 -12.824  -0.957 1.00 . A A . 603 PHE O    1 1 
       14 28098 1 1  27 ASP C    C   0.333 -11.027  -2.660 1.00 . A A . 604 ASP C    1 1 
       14 28099 1 1  27 ASP CA   C   1.457 -12.016  -2.718 1.00 . A A . 604 ASP CA   1 1 
       14 28100 1 1  27 ASP CB   C   1.551 -12.679  -4.117 1.00 . A A . 604 ASP CB   1 1 
       14 28101 1 1  27 ASP CG   C   0.300 -13.401  -4.570 1.00 . A A . 604 ASP CG   1 1 
       14 28102 1 1  27 ASP H    H   0.415 -13.377  -1.472 1.00 . A A . 604 ASP H    1 1 
       14 28103 1 1  27 ASP HA   H   2.366 -11.471  -2.509 1.00 . A A . 604 ASP HA   1 1 
       14 28104 1 1  27 ASP HB2  H   1.768 -11.919  -4.852 1.00 . A A . 604 ASP HB2  1 1 
       14 28105 1 1  27 ASP HB3  H   2.368 -13.387  -4.099 1.00 . A A . 604 ASP HB3  1 1 
       14 28106 1 1  27 ASP N    N   1.287 -12.954  -1.627 1.00 . A A . 604 ASP N    1 1 
       14 28107 1 1  27 ASP O    O  -0.819 -11.407  -2.444 1.00 . A A . 604 ASP O    1 1 
       14 28108 1 1  27 ASP OD1  O  -0.602 -12.756  -5.145 1.00 . A A . 604 ASP OD1  1 1 
       14 28109 1 1  27 ASP OD2  O   0.215 -14.641  -4.388 1.00 . A A . 604 ASP OD2  1 1 
       14 28110 1 1  28 LEU C    C  -0.459  -7.997  -4.040 1.00 . A A . 605 LEU C    1 1 
       14 28111 1 1  28 LEU CA   C  -0.409  -8.777  -2.743 1.00 . A A . 605 LEU CA   1 1 
       14 28112 1 1  28 LEU CB   C  -0.228  -7.857  -1.519 1.00 . A A . 605 LEU CB   1 1 
       14 28113 1 1  28 LEU CD1  C   0.002  -7.552   0.960 1.00 . A A . 605 LEU CD1  1 1 
       14 28114 1 1  28 LEU CD2  C  -1.495  -9.349   0.112 1.00 . A A . 605 LEU CD2  1 1 
       14 28115 1 1  28 LEU CG   C  -0.207  -8.559  -0.140 1.00 . A A . 605 LEU CG   1 1 
       14 28116 1 1  28 LEU H    H   1.566  -9.518  -2.983 1.00 . A A . 605 LEU H    1 1 
       14 28117 1 1  28 LEU HA   H  -1.335  -9.323  -2.642 1.00 . A A . 605 LEU HA   1 1 
       14 28118 1 1  28 LEU HB2  H   0.681  -7.288  -1.631 1.00 . A A . 605 LEU HB2  1 1 
       14 28119 1 1  28 LEU HB3  H  -1.069  -7.172  -1.511 1.00 . A A . 605 LEU HB3  1 1 
       14 28120 1 1  28 LEU HD13 H   0.011  -8.059   1.914 1.00 . A A . 605 LEU HD13 1 1 
       14 28121 1 1  28 LEU HD21 H  -1.608 -10.117  -0.639 1.00 . A A . 605 LEU HD21 1 1 
       14 28122 1 1  28 LEU HG   H   0.624  -9.248  -0.116 1.00 . A A . 605 LEU HG   1 1 
       14 28123 1 1  28 LEU N    N   0.631  -9.777  -2.811 1.00 . A A . 605 LEU N    1 1 
       14 28124 1 1  28 LEU O    O  -0.874  -6.845  -4.083 1.00 . A A . 605 LEU O    1 1 
       14 28125 1 1  29 THR C    C  -1.573  -7.623  -6.823 1.00 . A A . 606 THR C    1 1 
       14 28126 1 1  29 THR CA   C  -0.118  -8.108  -6.419 1.00 . A A . 606 THR CA   1 1 
       14 28127 1 1  29 THR CB   C   0.389  -9.145  -7.409 1.00 . A A . 606 THR CB   1 1 
       14 28128 1 1  29 THR CG2  C   0.709  -8.481  -8.719 1.00 . A A . 606 THR CG2  1 1 
       14 28129 1 1  29 THR H    H   0.276  -9.570  -5.047 1.00 . A A . 606 THR H    1 1 
       14 28130 1 1  29 THR HA   H   0.548  -7.258  -6.442 1.00 . A A . 606 THR HA   1 1 
       14 28131 1 1  29 THR HB   H  -0.361  -9.907  -7.559 1.00 . A A . 606 THR HB   1 1 
       14 28132 1 1  29 THR HG1  H   1.954 -10.310  -7.555 1.00 . A A . 606 THR HG1  1 1 
       14 28133 1 1  29 THR HG21 H  -0.176  -7.992  -9.097 1.00 . A A . 606 THR HG21 1 1 
       14 28134 1 1  29 THR N    N  -0.079  -8.657  -5.100 1.00 . A A . 606 THR N    1 1 
       14 28135 1 1  29 THR O    O  -1.719  -6.527  -7.370 1.00 . A A . 606 THR O    1 1 
       14 28136 1 1  29 THR OG1  O   1.599  -9.718  -6.880 1.00 . A A . 606 THR OG1  1 1 
       14 28137 1 1  30 PRO C    C  -4.482  -6.750  -5.986 1.00 . A A . 607 PRO C    1 1 
       14 28138 1 1  30 PRO CA   C  -4.071  -7.970  -6.844 1.00 . A A . 607 PRO CA   1 1 
       14 28139 1 1  30 PRO CB   C  -4.935  -9.192  -6.489 1.00 . A A . 607 PRO CB   1 1 
       14 28140 1 1  30 PRO CD   C  -2.679  -9.810  -6.013 1.00 . A A . 607 PRO CD   1 1 
       14 28141 1 1  30 PRO CG   C  -4.095 -10.007  -5.565 1.00 . A A . 607 PRO CG   1 1 
       14 28142 1 1  30 PRO HA   H  -4.184  -7.722  -7.888 1.00 . A A . 607 PRO HA   1 1 
       14 28143 1 1  30 PRO HB2  H  -5.843  -8.859  -6.007 1.00 . A A . 607 PRO HB2  1 1 
       14 28144 1 1  30 PRO HB3  H  -5.177  -9.739  -7.389 1.00 . A A . 607 PRO HB3  1 1 
       14 28145 1 1  30 PRO HD2  H  -2.001  -9.902  -5.177 1.00 . A A . 607 PRO HD2  1 1 
       14 28146 1 1  30 PRO HD3  H  -2.424 -10.521  -6.783 1.00 . A A . 607 PRO HD3  1 1 
       14 28147 1 1  30 PRO HG2  H  -4.217  -9.652  -4.552 1.00 . A A . 607 PRO HG2  1 1 
       14 28148 1 1  30 PRO HG3  H  -4.370 -11.050  -5.634 1.00 . A A . 607 PRO HG3  1 1 
       14 28149 1 1  30 PRO N    N  -2.682  -8.422  -6.552 1.00 . A A . 607 PRO N    1 1 
       14 28150 1 1  30 PRO O    O  -5.461  -6.055  -6.280 1.00 . A A . 607 PRO O    1 1 
       14 28151 1 1  31 LEU C    C  -3.399  -4.101  -4.731 1.00 . A A . 608 LEU C    1 1 
       14 28152 1 1  31 LEU CA   C  -3.930  -5.368  -4.059 1.00 . A A . 608 LEU CA   1 1 
       14 28153 1 1  31 LEU CB   C  -3.185  -5.575  -2.710 1.00 . A A . 608 LEU CB   1 1 
       14 28154 1 1  31 LEU CD1  C  -4.931  -6.168  -1.022 1.00 . A A . 608 LEU CD1  1 1 
       14 28155 1 1  31 LEU CD2  C  -3.928  -7.982  -2.298 1.00 . A A . 608 LEU CD2  1 1 
       14 28156 1 1  31 LEU CG   C  -3.690  -6.629  -1.681 1.00 . A A . 608 LEU CG   1 1 
       14 28157 1 1  31 LEU H    H  -2.961  -7.090  -4.740 1.00 . A A . 608 LEU H    1 1 
       14 28158 1 1  31 LEU HA   H  -4.988  -5.270  -3.869 1.00 . A A . 608 LEU HA   1 1 
       14 28159 1 1  31 LEU HB2  H  -2.154  -5.803  -2.925 1.00 . A A . 608 LEU HB2  1 1 
       14 28160 1 1  31 LEU HB3  H  -3.211  -4.613  -2.225 1.00 . A A . 608 LEU HB3  1 1 
       14 28161 1 1  31 LEU HD13 H  -5.702  -6.016  -1.759 1.00 . A A . 608 LEU HD13 1 1 
       14 28162 1 1  31 LEU HD21 H  -3.021  -8.322  -2.772 1.00 . A A . 608 LEU HD21 1 1 
       14 28163 1 1  31 LEU HG   H  -2.950  -6.739  -0.901 1.00 . A A . 608 LEU HG   1 1 
       14 28164 1 1  31 LEU N    N  -3.718  -6.500  -4.939 1.00 . A A . 608 LEU N    1 1 
       14 28165 1 1  31 LEU O    O  -3.812  -3.012  -4.413 1.00 . A A . 608 LEU O    1 1 
       14 28166 1 1  32 THR C    C  -2.769  -2.616  -7.452 1.00 . A A . 609 THR C    1 1 
       14 28167 1 1  32 THR CA   C  -1.837  -3.177  -6.362 1.00 . A A . 609 THR CA   1 1 
       14 28168 1 1  32 THR CB   C  -0.530  -3.671  -7.020 1.00 . A A . 609 THR CB   1 1 
       14 28169 1 1  32 THR CG2  C   0.222  -2.527  -7.692 1.00 . A A . 609 THR CG2  1 1 
       14 28170 1 1  32 THR H    H  -2.216  -5.193  -5.901 1.00 . A A . 609 THR H    1 1 
       14 28171 1 1  32 THR HA   H  -1.594  -2.398  -5.655 1.00 . A A . 609 THR HA   1 1 
       14 28172 1 1  32 THR HB   H  -0.774  -4.420  -7.759 1.00 . A A . 609 THR HB   1 1 
       14 28173 1 1  32 THR HG1  H  -0.229  -4.743  -5.386 1.00 . A A . 609 THR HG1  1 1 
       14 28174 1 1  32 THR HG21 H   0.496  -1.789  -6.953 1.00 . A A . 609 THR HG21 1 1 
       14 28175 1 1  32 THR N    N  -2.471  -4.279  -5.654 1.00 . A A . 609 THR N    1 1 
       14 28176 1 1  32 THR O    O  -3.391  -3.376  -8.189 1.00 . A A . 609 THR O    1 1 
       14 28177 1 1  32 THR OG1  O   0.307  -4.259  -6.019 1.00 . A A . 609 THR OG1  1 1 
       14 28178 1 1  33 LYS C    C  -2.738   0.230  -9.406 1.00 . A A . 610 LYS C    1 1 
       14 28179 1 1  33 LYS CA   C  -3.642  -0.651  -8.593 1.00 . A A . 610 LYS CA   1 1 
       14 28180 1 1  33 LYS CB   C  -4.718   0.252  -8.002 1.00 . A A . 610 LYS CB   1 1 
       14 28181 1 1  33 LYS CD   C  -6.870   0.556  -6.812 1.00 . A A . 610 LYS CD   1 1 
       14 28182 1 1  33 LYS CE   C  -7.951  -0.076  -5.959 1.00 . A A . 610 LYS CE   1 1 
       14 28183 1 1  33 LYS CG   C  -5.771  -0.432  -7.168 1.00 . A A . 610 LYS CG   1 1 
       14 28184 1 1  33 LYS H    H  -2.357  -0.727  -6.928 1.00 . A A . 610 LYS H    1 1 
       14 28185 1 1  33 LYS HA   H  -4.111  -1.407  -9.205 1.00 . A A . 610 LYS HA   1 1 
       14 28186 1 1  33 LYS HB2  H  -4.196   0.968  -7.384 1.00 . A A . 610 LYS HB2  1 1 
       14 28187 1 1  33 LYS HB3  H  -5.197   0.795  -8.803 1.00 . A A . 610 LYS HB3  1 1 
       14 28188 1 1  33 LYS HD2  H  -6.431   1.377  -6.266 1.00 . A A . 610 LYS HD2  1 1 
       14 28189 1 1  33 LYS HD3  H  -7.310   0.928  -7.726 1.00 . A A . 610 LYS HD3  1 1 
       14 28190 1 1  33 LYS HE2  H  -7.478  -0.441  -5.060 1.00 . A A . 610 LYS HE2  1 1 
       14 28191 1 1  33 LYS HE3  H  -8.685   0.676  -5.708 1.00 . A A . 610 LYS HE3  1 1 
       14 28192 1 1  33 LYS HG2  H  -6.180  -1.276  -7.701 1.00 . A A . 610 LYS HG2  1 1 
       14 28193 1 1  33 LYS HG3  H  -5.309  -0.776  -6.255 1.00 . A A . 610 LYS HG3  1 1 
       14 28194 1 1  33 LYS HZ1  H  -9.071  -0.915  -7.507 1.00 . A A . 610 LYS HZ1  1 1 
       14 28195 1 1  33 LYS HZ2  H  -9.357  -1.586  -5.987 1.00 . A A . 610 LYS HZ2  1 1 
       14 28196 1 1  33 LYS HZ3  H  -7.951  -1.989  -6.829 1.00 . A A . 610 LYS HZ3  1 1 
       14 28197 1 1  33 LYS N    N  -2.854  -1.300  -7.552 1.00 . A A . 610 LYS N    1 1 
       14 28198 1 1  33 LYS NZ   N  -8.618  -1.218  -6.622 1.00 . A A . 610 LYS NZ   1 1 
       14 28199 1 1  33 LYS O    O  -1.772   0.741  -8.887 1.00 . A A . 610 LYS O    1 1 
       14 28200 1 1  34 LYS C    C  -2.657   2.786 -11.109 1.00 . A A . 611 LYS C    1 1 
       14 28201 1 1  34 LYS CA   C  -2.241   1.354 -11.447 1.00 . A A . 611 LYS CA   1 1 
       14 28202 1 1  34 LYS CB   C  -2.307   1.081 -12.952 1.00 . A A . 611 LYS CB   1 1 
       14 28203 1 1  34 LYS CD   C  -3.584   0.928 -15.066 1.00 . A A . 611 LYS CD   1 1 
       14 28204 1 1  34 LYS CE   C  -4.935   0.965 -15.735 1.00 . A A . 611 LYS CE   1 1 
       14 28205 1 1  34 LYS CG   C  -3.686   1.135 -13.574 1.00 . A A . 611 LYS CG   1 1 
       14 28206 1 1  34 LYS H    H  -3.777  -0.070 -11.078 1.00 . A A . 611 LYS H    1 1 
       14 28207 1 1  34 LYS HA   H  -1.224   1.238 -11.103 1.00 . A A . 611 LYS HA   1 1 
       14 28208 1 1  34 LYS HB2  H  -1.704   1.821 -13.454 1.00 . A A . 611 LYS HB2  1 1 
       14 28209 1 1  34 LYS HB3  H  -1.885   0.105 -13.142 1.00 . A A . 611 LYS HB3  1 1 
       14 28210 1 1  34 LYS HD2  H  -2.959   1.701 -15.489 1.00 . A A . 611 LYS HD2  1 1 
       14 28211 1 1  34 LYS HD3  H  -3.128  -0.035 -15.244 1.00 . A A . 611 LYS HD3  1 1 
       14 28212 1 1  34 LYS HE2  H  -5.529   0.146 -15.359 1.00 . A A . 611 LYS HE2  1 1 
       14 28213 1 1  34 LYS HE3  H  -5.420   1.900 -15.495 1.00 . A A . 611 LYS HE3  1 1 
       14 28214 1 1  34 LYS HG2  H  -4.294   0.351 -13.149 1.00 . A A . 611 LYS HG2  1 1 
       14 28215 1 1  34 LYS HG3  H  -4.132   2.100 -13.379 1.00 . A A . 611 LYS HG3  1 1 
       14 28216 1 1  34 LYS HZ1  H  -4.281   1.626 -17.598 1.00 . A A . 611 LYS HZ1  1 1 
       14 28217 1 1  34 LYS HZ2  H  -5.764   0.828 -17.631 1.00 . A A . 611 LYS HZ2  1 1 
       14 28218 1 1  34 LYS HZ3  H  -4.358  -0.062 -17.452 1.00 . A A . 611 LYS HZ3  1 1 
       14 28219 1 1  34 LYS N    N  -3.027   0.413 -10.667 1.00 . A A . 611 LYS N    1 1 
       14 28220 1 1  34 LYS NZ   N  -4.821   0.834 -17.197 1.00 . A A . 611 LYS NZ   1 1 
       14 28221 1 1  34 LYS O    O  -1.883   3.727 -11.257 1.00 . A A . 611 LYS O    1 1 
       14 28222 1 1  35 ASP C    C  -3.989   4.596  -8.839 1.00 . A A . 612 ASP C    1 1 
       14 28223 1 1  35 ASP CA   C  -4.445   4.231 -10.232 1.00 . A A . 612 ASP CA   1 1 
       14 28224 1 1  35 ASP CB   C  -5.980   4.214 -10.236 1.00 . A A . 612 ASP CB   1 1 
       14 28225 1 1  35 ASP CG   C  -6.589   3.905 -11.572 1.00 . A A . 612 ASP CG   1 1 
       14 28226 1 1  35 ASP H    H  -4.457   2.122 -10.559 1.00 . A A . 612 ASP H    1 1 
       14 28227 1 1  35 ASP HA   H  -4.103   4.979 -10.934 1.00 . A A . 612 ASP HA   1 1 
       14 28228 1 1  35 ASP HB2  H  -6.319   3.461  -9.540 1.00 . A A . 612 ASP HB2  1 1 
       14 28229 1 1  35 ASP HB3  H  -6.341   5.177  -9.906 1.00 . A A . 612 ASP HB3  1 1 
       14 28230 1 1  35 ASP N    N  -3.895   2.926 -10.629 1.00 . A A . 612 ASP N    1 1 
       14 28231 1 1  35 ASP O    O  -4.079   5.764  -8.429 1.00 . A A . 612 ASP O    1 1 
       14 28232 1 1  35 ASP OD1  O  -6.745   4.823 -12.398 1.00 . A A . 612 ASP OD1  1 1 
       14 28233 1 1  35 ASP OD2  O  -6.947   2.731 -11.815 1.00 . A A . 612 ASP OD2  1 1 
       14 28234 1 1  36 ALA C    C  -4.229   3.926  -5.765 1.00 . A A . 613 ALA C    1 1 
       14 28235 1 1  36 ALA CA   C  -3.055   3.680  -6.722 1.00 . A A . 613 ALA CA   1 1 
       14 28236 1 1  36 ALA CB   C  -1.965   4.737  -6.549 1.00 . A A . 613 ALA CB   1 1 
       14 28237 1 1  36 ALA H    H  -3.432   2.709  -8.567 1.00 . A A . 613 ALA H    1 1 
       14 28238 1 1  36 ALA HA   H  -2.636   2.715  -6.469 1.00 . A A . 613 ALA HA   1 1 
       14 28239 1 1  36 ALA HB1  H  -1.161   4.530  -7.239 1.00 . A A . 613 ALA HB1  1 1 
       14 28240 1 1  36 ALA HB2  H  -1.589   4.708  -5.537 1.00 . A A . 613 ALA HB2  1 1 
       14 28241 1 1  36 ALA HB3  H  -2.376   5.714  -6.755 1.00 . A A . 613 ALA HB3  1 1 
       14 28242 1 1  36 ALA N    N  -3.498   3.577  -8.117 1.00 . A A . 613 ALA N    1 1 
       14 28243 1 1  36 ALA O    O  -5.379   4.035  -6.184 1.00 . A A . 613 ALA O    1 1 
       14 28244 1 1  37 TYR C    C  -4.765   5.596  -2.882 1.00 . A A . 614 TYR C    1 1 
       14 28245 1 1  37 TYR CA   C  -4.903   4.219  -3.443 1.00 . A A . 614 TYR CA   1 1 
       14 28246 1 1  37 TYR CB   C  -4.730   3.219  -2.300 1.00 . A A . 614 TYR CB   1 1 
       14 28247 1 1  37 TYR CD1  C  -4.305   1.091  -3.495 1.00 . A A . 614 TYR CD1  1 1 
       14 28248 1 1  37 TYR CD2  C  -6.290   1.280  -2.216 1.00 . A A . 614 TYR CD2  1 1 
       14 28249 1 1  37 TYR CE1  C  -4.652  -0.160  -3.861 1.00 . A A . 614 TYR CE1  1 1 
       14 28250 1 1  37 TYR CE2  C  -6.656   0.019  -2.584 1.00 . A A . 614 TYR CE2  1 1 
       14 28251 1 1  37 TYR CG   C  -5.108   1.836  -2.668 1.00 . A A . 614 TYR CG   1 1 
       14 28252 1 1  37 TYR CZ   C  -5.836  -0.703  -3.406 1.00 . A A . 614 TYR CZ   1 1 
       14 28253 1 1  37 TYR H    H  -2.998   3.797  -4.220 1.00 . A A . 614 TYR H    1 1 
       14 28254 1 1  37 TYR HA   H  -5.893   4.087  -3.851 1.00 . A A . 614 TYR HA   1 1 
       14 28255 1 1  37 TYR HB2  H  -3.686   3.204  -2.022 1.00 . A A . 614 TYR HB2  1 1 
       14 28256 1 1  37 TYR HB3  H  -5.312   3.529  -1.443 1.00 . A A . 614 TYR HB3  1 1 
       14 28257 1 1  37 TYR HD1  H  -3.380   1.519  -3.849 1.00 . A A . 614 TYR HD1  1 1 
       14 28258 1 1  37 TYR HD2  H  -6.932   1.854  -1.564 1.00 . A A . 614 TYR HD2  1 1 
       14 28259 1 1  37 TYR HE1  H  -3.986  -0.699  -4.516 1.00 . A A . 614 TYR HE1  1 1 
       14 28260 1 1  37 TYR HE2  H  -7.582  -0.404  -2.225 1.00 . A A . 614 TYR HE2  1 1 
       14 28261 1 1  37 TYR HH   H  -5.398  -2.492  -3.809 1.00 . A A . 614 TYR HH   1 1 
       14 28262 1 1  37 TYR N    N  -3.926   3.965  -4.497 1.00 . A A . 614 TYR N    1 1 
       14 28263 1 1  37 TYR O    O  -3.667   6.153  -2.835 1.00 . A A . 614 TYR O    1 1 
       14 28264 1 1  37 TYR OH   O  -6.201  -1.955  -3.799 1.00 . A A . 614 TYR OH   1 1 
       14 28265 1 1  38 LYS C    C  -6.417   7.252  -0.417 1.00 . A A . 615 LYS C    1 1 
       14 28266 1 1  38 LYS CA   C  -5.893   7.384  -1.817 1.00 . A A . 615 LYS CA   1 1 
       14 28267 1 1  38 LYS CB   C  -6.726   8.362  -2.543 1.00 . A A . 615 LYS CB   1 1 
       14 28268 1 1  38 LYS CD   C  -9.053   8.867  -3.144 1.00 . A A . 615 LYS CD   1 1 
       14 28269 1 1  38 LYS CE   C  -8.509  10.028  -3.951 1.00 . A A . 615 LYS CE   1 1 
       14 28270 1 1  38 LYS CG   C  -8.047   7.796  -2.986 1.00 . A A . 615 LYS CG   1 1 
       14 28271 1 1  38 LYS H    H  -6.754   5.746  -2.612 1.00 . A A . 615 LYS H    1 1 
       14 28272 1 1  38 LYS HA   H  -4.884   7.766  -1.780 1.00 . A A . 615 LYS HA   1 1 
       14 28273 1 1  38 LYS HB2  H  -6.913   9.194  -1.882 1.00 . A A . 615 LYS HB2  1 1 
       14 28274 1 1  38 LYS HB3  H  -6.192   8.708  -3.416 1.00 . A A . 615 LYS HB3  1 1 
       14 28275 1 1  38 LYS HD2  H  -9.885   8.392  -3.635 1.00 . A A . 615 LYS HD2  1 1 
       14 28276 1 1  38 LYS HD3  H  -9.314   9.172  -2.145 1.00 . A A . 615 LYS HD3  1 1 
       14 28277 1 1  38 LYS HE2  H  -7.666  10.366  -3.354 1.00 . A A . 615 LYS HE2  1 1 
       14 28278 1 1  38 LYS HE3  H  -8.146   9.666  -4.900 1.00 . A A . 615 LYS HE3  1 1 
       14 28279 1 1  38 LYS HG2  H  -7.900   7.316  -3.941 1.00 . A A . 615 LYS HG2  1 1 
       14 28280 1 1  38 LYS HG3  H  -8.390   7.076  -2.257 1.00 . A A . 615 LYS HG3  1 1 
       14 28281 1 1  38 LYS HZ1  H -10.410  10.759  -4.495 1.00 . A A . 615 LYS HZ1  1 1 
       14 28282 1 1  38 LYS HZ2  H  -9.154  11.860  -4.753 1.00 . A A . 615 LYS HZ2  1 1 
       14 28283 1 1  38 LYS HZ3  H  -9.701  11.583  -3.204 1.00 . A A . 615 LYS HZ3  1 1 
       14 28284 1 1  38 LYS N    N  -5.864   6.145  -2.472 1.00 . A A . 615 LYS N    1 1 
       14 28285 1 1  38 LYS NZ   N  -9.508  11.117  -4.121 1.00 . A A . 615 LYS NZ   1 1 
       14 28286 1 1  38 LYS O    O  -7.297   6.446  -0.136 1.00 . A A . 615 LYS O    1 1 
       14 28287 1 1  39 VAL C    C  -6.446   9.592   2.012 1.00 . A A . 616 VAL C    1 1 
       14 28288 1 1  39 VAL CA   C  -6.249   8.130   1.804 1.00 . A A . 616 VAL CA   1 1 
       14 28289 1 1  39 VAL CB   C  -5.143   7.650   2.780 1.00 . A A . 616 VAL CB   1 1 
       14 28290 1 1  39 VAL CG1  C  -5.647   7.652   4.220 1.00 . A A . 616 VAL CG1  1 1 
       14 28291 1 1  39 VAL CG2  C  -4.587   6.294   2.389 1.00 . A A . 616 VAL CG2  1 1 
       14 28292 1 1  39 VAL H    H  -5.141   8.588   0.056 1.00 . A A . 616 VAL H    1 1 
       14 28293 1 1  39 VAL HA   H  -7.171   7.592   1.969 1.00 . A A . 616 VAL HA   1 1 
       14 28294 1 1  39 VAL HB   H  -4.352   8.380   2.732 1.00 . A A . 616 VAL HB   1 1 
       14 28295 1 1  39 VAL HG13 H  -6.504   6.999   4.298 1.00 . A A . 616 VAL HG13 1 1 
       14 28296 1 1  39 VAL HG21 H  -3.815   6.008   3.088 1.00 . A A . 616 VAL HG21 1 1 
       14 28297 1 1  39 VAL N    N  -5.856   8.020   0.423 1.00 . A A . 616 VAL N    1 1 
       14 28298 1 1  39 VAL O    O  -5.519  10.369   1.819 1.00 . A A . 616 VAL O    1 1 
       14 28299 1 1  40 GLU C    C  -8.182  11.823   3.813 1.00 . A A . 617 GLU C    1 1 
       14 28300 1 1  40 GLU CA   C  -7.871  11.385   2.416 1.00 . A A . 617 GLU CA   1 1 
       14 28301 1 1  40 GLU CB   C  -9.015  11.713   1.470 1.00 . A A . 617 GLU CB   1 1 
       14 28302 1 1  40 GLU CD   C  -9.885  11.480  -0.882 1.00 . A A . 617 GLU CD   1 1 
       14 28303 1 1  40 GLU CG   C  -8.742  11.246   0.047 1.00 . A A . 617 GLU CG   1 1 
       14 28304 1 1  40 GLU H    H  -8.299   9.346   2.589 1.00 . A A . 617 GLU H    1 1 
       14 28305 1 1  40 GLU HA   H  -6.995  11.912   2.070 1.00 . A A . 617 GLU HA   1 1 
       14 28306 1 1  40 GLU HB2  H  -9.915  11.233   1.826 1.00 . A A . 617 GLU HB2  1 1 
       14 28307 1 1  40 GLU HB3  H  -9.167  12.782   1.451 1.00 . A A . 617 GLU HB3  1 1 
       14 28308 1 1  40 GLU HG2  H  -7.881  11.771  -0.335 1.00 . A A . 617 GLU HG2  1 1 
       14 28309 1 1  40 GLU HG3  H  -8.525  10.188   0.073 1.00 . A A . 617 GLU HG3  1 1 
       14 28310 1 1  40 GLU N    N  -7.603   9.990   2.358 1.00 . A A . 617 GLU N    1 1 
       14 28311 1 1  40 GLU O    O  -8.983  11.206   4.513 1.00 . A A . 617 GLU O    1 1 
       14 28312 1 1  40 GLU OE1  O -10.898  10.765  -0.782 1.00 . A A . 617 GLU OE1  1 1 
       14 28313 1 1  40 GLU OE2  O  -9.781  12.347  -1.756 1.00 . A A . 617 GLU OE2  1 1 
       14 28314 1 1  41 THR C    C  -8.107  14.924   5.180 1.00 . A A . 618 THR C    1 1 
       14 28315 1 1  41 THR CA   C  -7.779  13.481   5.479 1.00 . A A . 618 THR CA   1 1 
       14 28316 1 1  41 THR CB   C  -6.531  13.401   6.424 1.00 . A A . 618 THR CB   1 1 
       14 28317 1 1  41 THR CG2  C  -6.172  11.958   6.748 1.00 . A A . 618 THR CG2  1 1 
       14 28318 1 1  41 THR H    H  -6.850  13.266   3.640 1.00 . A A . 618 THR H    1 1 
       14 28319 1 1  41 THR HA   H  -8.628  13.001   5.944 1.00 . A A . 618 THR HA   1 1 
       14 28320 1 1  41 THR HB   H  -6.761  13.921   7.341 1.00 . A A . 618 THR HB   1 1 
       14 28321 1 1  41 THR HG1  H  -5.268  13.628   4.944 1.00 . A A . 618 THR HG1  1 1 
       14 28322 1 1  41 THR HG21 H  -5.967  11.427   5.830 1.00 . A A . 618 THR HG21 1 1 
       14 28323 1 1  41 THR N    N  -7.534  12.861   4.218 1.00 . A A . 618 THR N    1 1 
       14 28324 1 1  41 THR O    O  -8.029  15.336   4.011 1.00 . A A . 618 THR O    1 1 
       14 28325 1 1  41 THR OG1  O  -5.401  14.035   5.812 1.00 . A A . 618 THR OG1  1 1 
       14 28326 1 1  42 ASP C    C  -7.466  17.859   5.695 1.00 . A A . 619 ASP C    1 1 
       14 28327 1 1  42 ASP CA   C  -8.747  17.105   5.945 1.00 . A A . 619 ASP CA   1 1 
       14 28328 1 1  42 ASP CB   C  -9.515  17.737   7.114 1.00 . A A . 619 ASP CB   1 1 
       14 28329 1 1  42 ASP CG   C -10.891  17.151   7.290 1.00 . A A . 619 ASP CG   1 1 
       14 28330 1 1  42 ASP H    H  -8.523  15.331   7.087 1.00 . A A . 619 ASP H    1 1 
       14 28331 1 1  42 ASP HA   H  -9.352  17.162   5.053 1.00 . A A . 619 ASP HA   1 1 
       14 28332 1 1  42 ASP HB2  H  -8.961  17.582   8.028 1.00 . A A . 619 ASP HB2  1 1 
       14 28333 1 1  42 ASP HB3  H  -9.611  18.798   6.936 1.00 . A A . 619 ASP HB3  1 1 
       14 28334 1 1  42 ASP N    N  -8.458  15.694   6.176 1.00 . A A . 619 ASP N    1 1 
       14 28335 1 1  42 ASP O    O  -7.462  18.926   5.077 1.00 . A A . 619 ASP O    1 1 
       14 28336 1 1  42 ASP OD1  O -11.822  17.574   6.573 1.00 . A A . 619 ASP OD1  1 1 
       14 28337 1 1  42 ASP OD2  O -11.071  16.252   8.146 1.00 . A A . 619 ASP OD2  1 1 
       14 28338 1 1  43 LYS C    C  -4.394  17.485   4.719 1.00 . A A . 620 LYS C    1 1 
       14 28339 1 1  43 LYS CA   C  -5.062  17.850   6.052 1.00 . A A . 620 LYS CA   1 1 
       14 28340 1 1  43 LYS CB   C  -4.192  17.340   7.216 1.00 . A A . 620 LYS CB   1 1 
       14 28341 1 1  43 LYS CD   C  -3.936  16.984   9.717 1.00 . A A . 620 LYS CD   1 1 
       14 28342 1 1  43 LYS CE   C  -2.512  17.510   9.804 1.00 . A A . 620 LYS CE   1 1 
       14 28343 1 1  43 LYS CG   C  -4.755  17.643   8.599 1.00 . A A . 620 LYS CG   1 1 
       14 28344 1 1  43 LYS H    H  -6.494  16.398   6.583 1.00 . A A . 620 LYS H    1 1 
       14 28345 1 1  43 LYS HA   H  -5.145  18.923   6.137 1.00 . A A . 620 LYS HA   1 1 
       14 28346 1 1  43 LYS HB2  H  -4.081  16.269   7.127 1.00 . A A . 620 LYS HB2  1 1 
       14 28347 1 1  43 LYS HB3  H  -3.218  17.801   7.136 1.00 . A A . 620 LYS HB3  1 1 
       14 28348 1 1  43 LYS HD2  H  -4.425  17.180  10.660 1.00 . A A . 620 LYS HD2  1 1 
       14 28349 1 1  43 LYS HD3  H  -3.911  15.918   9.546 1.00 . A A . 620 LYS HD3  1 1 
       14 28350 1 1  43 LYS HE2  H  -2.018  17.355   8.858 1.00 . A A . 620 LYS HE2  1 1 
       14 28351 1 1  43 LYS HE3  H  -2.552  18.567  10.022 1.00 . A A . 620 LYS HE3  1 1 
       14 28352 1 1  43 LYS HG2  H  -4.753  18.712   8.751 1.00 . A A . 620 LYS HG2  1 1 
       14 28353 1 1  43 LYS HG3  H  -5.770  17.279   8.643 1.00 . A A . 620 LYS HG3  1 1 
       14 28354 1 1  43 LYS HZ1  H  -1.642  15.815  10.668 1.00 . A A . 620 LYS HZ1  1 1 
       14 28355 1 1  43 LYS HZ2  H  -2.194  16.920  11.803 1.00 . A A . 620 LYS HZ2  1 1 
       14 28356 1 1  43 LYS HZ3  H  -0.779  17.226  10.948 1.00 . A A . 620 LYS HZ3  1 1 
       14 28357 1 1  43 LYS N    N  -6.380  17.272   6.155 1.00 . A A . 620 LYS N    1 1 
       14 28358 1 1  43 LYS NZ   N  -1.739  16.829  10.874 1.00 . A A . 620 LYS NZ   1 1 
       14 28359 1 1  43 LYS O    O  -4.051  18.366   3.916 1.00 . A A . 620 LYS O    1 1 
       14 28360 1 1  44 TYR C    C  -4.171  14.572   2.605 1.00 . A A . 621 TYR C    1 1 
       14 28361 1 1  44 TYR CA   C  -3.466  15.732   3.305 1.00 . A A . 621 TYR CA   1 1 
       14 28362 1 1  44 TYR CB   C  -2.077  15.202   3.742 1.00 . A A . 621 TYR CB   1 1 
       14 28363 1 1  44 TYR CD1  C  -0.643  17.225   4.169 1.00 . A A . 621 TYR CD1  1 1 
       14 28364 1 1  44 TYR CD2  C  -1.170  15.832   6.009 1.00 . A A . 621 TYR CD2  1 1 
       14 28365 1 1  44 TYR CE1  C   0.083  18.050   4.997 1.00 . A A . 621 TYR CE1  1 1 
       14 28366 1 1  44 TYR CE2  C  -0.445  16.649   6.846 1.00 . A A . 621 TYR CE2  1 1 
       14 28367 1 1  44 TYR CG   C  -1.280  16.110   4.653 1.00 . A A . 621 TYR CG   1 1 
       14 28368 1 1  44 TYR CZ   C   0.180  17.762   6.328 1.00 . A A . 621 TYR CZ   1 1 
       14 28369 1 1  44 TYR H    H  -4.606  15.516   5.082 1.00 . A A . 621 TYR H    1 1 
       14 28370 1 1  44 TYR HA   H  -3.312  16.554   2.625 1.00 . A A . 621 TYR HA   1 1 
       14 28371 1 1  44 TYR HB2  H  -2.214  14.268   4.266 1.00 . A A . 621 TYR HB2  1 1 
       14 28372 1 1  44 TYR HB3  H  -1.490  15.012   2.855 1.00 . A A . 621 TYR HB3  1 1 
       14 28373 1 1  44 TYR HD1  H  -0.717  17.452   3.116 1.00 . A A . 621 TYR HD1  1 1 
       14 28374 1 1  44 TYR HD2  H  -1.662  14.957   6.409 1.00 . A A . 621 TYR HD2  1 1 
       14 28375 1 1  44 TYR HE1  H   0.577  18.925   4.599 1.00 . A A . 621 TYR HE1  1 1 
       14 28376 1 1  44 TYR HE2  H  -0.375  16.410   7.896 1.00 . A A . 621 TYR HE2  1 1 
       14 28377 1 1  44 TYR HH   H   1.422  18.005   7.717 1.00 . A A . 621 TYR HH   1 1 
       14 28378 1 1  44 TYR N    N  -4.217  16.188   4.475 1.00 . A A . 621 TYR N    1 1 
       14 28379 1 1  44 TYR O    O  -4.999  13.866   3.205 1.00 . A A . 621 TYR O    1 1 
       14 28380 1 1  44 TYR OH   O   0.905  18.593   7.149 1.00 . A A . 621 TYR OH   1 1 
       14 28381 1 1  45 GLU C    C  -3.016  12.353   0.569 1.00 . A A . 622 GLU C    1 1 
       14 28382 1 1  45 GLU CA   C  -4.230  13.212   0.620 1.00 . A A . 622 GLU CA   1 1 
       14 28383 1 1  45 GLU CB   C  -4.571  13.507  -0.834 1.00 . A A . 622 GLU CB   1 1 
       14 28384 1 1  45 GLU CD   C  -5.978  14.469  -2.603 1.00 . A A . 622 GLU CD   1 1 
       14 28385 1 1  45 GLU CG   C  -5.787  14.330  -1.110 1.00 . A A . 622 GLU CG   1 1 
       14 28386 1 1  45 GLU H    H  -3.324  15.076   0.874 1.00 . A A . 622 GLU H    1 1 
       14 28387 1 1  45 GLU HA   H  -5.055  12.710   1.102 1.00 . A A . 622 GLU HA   1 1 
       14 28388 1 1  45 GLU HB2  H  -3.735  14.030  -1.274 1.00 . A A . 622 GLU HB2  1 1 
       14 28389 1 1  45 GLU HB3  H  -4.674  12.562  -1.346 1.00 . A A . 622 GLU HB3  1 1 
       14 28390 1 1  45 GLU HG2  H  -6.646  13.843  -0.672 1.00 . A A . 622 GLU HG2  1 1 
       14 28391 1 1  45 GLU HG3  H  -5.654  15.312  -0.684 1.00 . A A . 622 GLU HG3  1 1 
       14 28392 1 1  45 GLU N    N  -3.853  14.393   1.346 1.00 . A A . 622 GLU N    1 1 
       14 28393 1 1  45 GLU O    O  -1.964  12.821   0.168 1.00 . A A . 622 GLU O    1 1 
       14 28394 1 1  45 GLU OE1  O  -6.106  13.425  -3.292 1.00 . A A . 622 GLU OE1  1 1 
       14 28395 1 1  45 GLU OE2  O  -6.000  15.607  -3.112 1.00 . A A . 622 GLU OE2  1 1 
       14 28396 1 1  46 PHE C    C  -2.295   9.288  -0.270 1.00 . A A . 623 PHE C    1 1 
       14 28397 1 1  46 PHE CA   C  -2.012  10.252   0.835 1.00 . A A . 623 PHE CA   1 1 
       14 28398 1 1  46 PHE CB   C  -1.790   9.498   2.152 1.00 . A A . 623 PHE CB   1 1 
       14 28399 1 1  46 PHE CD1  C  -2.738  10.825   4.068 1.00 . A A . 623 PHE CD1  1 1 
       14 28400 1 1  46 PHE CD2  C  -0.374  10.796   3.765 1.00 . A A . 623 PHE CD2  1 1 
       14 28401 1 1  46 PHE CE1  C  -2.593  11.643   5.165 1.00 . A A . 623 PHE CE1  1 1 
       14 28402 1 1  46 PHE CE2  C  -0.224  11.615   4.865 1.00 . A A . 623 PHE CE2  1 1 
       14 28403 1 1  46 PHE CG   C  -1.628  10.390   3.354 1.00 . A A . 623 PHE CG   1 1 
       14 28404 1 1  46 PHE CZ   C  -1.334  12.041   5.564 1.00 . A A . 623 PHE CZ   1 1 
       14 28405 1 1  46 PHE H    H  -3.997  10.796   1.269 1.00 . A A . 623 PHE H    1 1 
       14 28406 1 1  46 PHE HA   H  -1.133  10.833   0.595 1.00 . A A . 623 PHE HA   1 1 
       14 28407 1 1  46 PHE HB2  H  -2.607   8.820   2.332 1.00 . A A . 623 PHE HB2  1 1 
       14 28408 1 1  46 PHE HB3  H  -0.885   8.915   2.054 1.00 . A A . 623 PHE HB3  1 1 
       14 28409 1 1  46 PHE HD1  H  -3.724  10.515   3.757 1.00 . A A . 623 PHE HD1  1 1 
       14 28410 1 1  46 PHE HD2  H   0.495  10.465   3.219 1.00 . A A . 623 PHE HD2  1 1 
       14 28411 1 1  46 PHE HE1  H  -3.464  11.976   5.712 1.00 . A A . 623 PHE HE1  1 1 
       14 28412 1 1  46 PHE HE2  H   0.762  11.926   5.176 1.00 . A A . 623 PHE HE2  1 1 
       14 28413 1 1  46 PHE HZ   H  -1.216  12.681   6.425 1.00 . A A . 623 PHE HZ   1 1 
       14 28414 1 1  46 PHE N    N  -3.134  11.135   0.926 1.00 . A A . 623 PHE N    1 1 
       14 28415 1 1  46 PHE O    O  -3.343   8.672  -0.295 1.00 . A A . 623 PHE O    1 1 
       14 28416 1 1  47 HIS C    C  -0.539   7.216  -2.178 1.00 . A A . 624 HIS C    1 1 
       14 28417 1 1  47 HIS CA   C  -1.597   8.269  -2.274 1.00 . A A . 624 HIS CA   1 1 
       14 28418 1 1  47 HIS CB   C  -1.628   8.967  -3.644 1.00 . A A . 624 HIS CB   1 1 
       14 28419 1 1  47 HIS CD2  C  -3.161  11.095  -3.356 1.00 . A A . 624 HIS CD2  1 1 
       14 28420 1 1  47 HIS CE1  C  -4.805  10.466  -4.659 1.00 . A A . 624 HIS CE1  1 1 
       14 28421 1 1  47 HIS CG   C  -2.844   9.859  -3.853 1.00 . A A . 624 HIS CG   1 1 
       14 28422 1 1  47 HIS H    H  -0.602   9.749  -1.194 1.00 . A A . 624 HIS H    1 1 
       14 28423 1 1  47 HIS HA   H  -2.547   7.786  -2.101 1.00 . A A . 624 HIS HA   1 1 
       14 28424 1 1  47 HIS HB2  H  -0.746   9.583  -3.743 1.00 . A A . 624 HIS HB2  1 1 
       14 28425 1 1  47 HIS HB3  H  -1.625   8.219  -4.423 1.00 . A A . 624 HIS HB3  1 1 
       14 28426 1 1  47 HIS HD1  H  -3.995   8.679  -5.186 1.00 . A A . 624 HIS HD1  1 1 
       14 28427 1 1  47 HIS HD2  H  -2.576  11.698  -2.674 1.00 . A A . 624 HIS HD2  1 1 
       14 28428 1 1  47 HIS HE1  H  -5.742  10.438  -5.196 1.00 . A A . 624 HIS HE1  1 1 
       14 28429 1 1  47 HIS HE2  H  -4.928  12.245  -3.663 1.00 . A A . 624 HIS HE2  1 1 
       14 28430 1 1  47 HIS N    N  -1.419   9.195  -1.205 1.00 . A A . 624 HIS N    1 1 
       14 28431 1 1  47 HIS ND1  N  -3.901   9.508  -4.662 1.00 . A A . 624 HIS ND1  1 1 
       14 28432 1 1  47 HIS NE2  N  -4.387  11.439  -3.881 1.00 . A A . 624 HIS NE2  1 1 
       14 28433 1 1  47 HIS O    O   0.658   7.515  -2.212 1.00 . A A . 624 HIS O    1 1 
       14 28434 1 1  48 ILE C    C  -0.469   3.757  -2.729 1.00 . A A . 625 ILE C    1 1 
       14 28435 1 1  48 ILE CA   C  -0.116   4.865  -1.763 1.00 . A A . 625 ILE CA   1 1 
       14 28436 1 1  48 ILE CB   C  -0.375   4.327  -0.327 1.00 . A A . 625 ILE CB   1 1 
       14 28437 1 1  48 ILE CD1  C  -0.635   5.021   2.086 1.00 . A A . 625 ILE CD1  1 1 
       14 28438 1 1  48 ILE CG1  C  -0.325   5.460   0.689 1.00 . A A . 625 ILE CG1  1 1 
       14 28439 1 1  48 ILE CG2  C   0.642   3.246   0.045 1.00 . A A . 625 ILE CG2  1 1 
       14 28440 1 1  48 ILE H    H  -1.950   5.829  -2.116 1.00 . A A . 625 ILE H    1 1 
       14 28441 1 1  48 ILE HA   H   0.920   5.153  -1.849 1.00 . A A . 625 ILE HA   1 1 
       14 28442 1 1  48 ILE HB   H  -1.359   3.883  -0.307 1.00 . A A . 625 ILE HB   1 1 
       14 28443 1 1  48 ILE HD11 H  -1.629   4.603   2.122 1.00 . A A . 625 ILE HD11 1 1 
       14 28444 1 1  48 ILE HG12 H   0.650   5.922   0.682 1.00 . A A . 625 ILE HG12 1 1 
       14 28445 1 1  48 ILE HG23 H   0.575   2.426  -0.656 1.00 . A A . 625 ILE HG23 1 1 
       14 28446 1 1  48 ILE N    N  -0.984   5.994  -2.025 1.00 . A A . 625 ILE N    1 1 
       14 28447 1 1  48 ILE O    O  -1.599   3.678  -3.190 1.00 . A A . 625 ILE O    1 1 
       14 28448 1 1  49 ASN C    C   0.996   0.656  -3.356 1.00 . A A . 626 ASN C    1 1 
       14 28449 1 1  49 ASN CA   C   0.210   1.813  -3.896 1.00 . A A . 626 ASN CA   1 1 
       14 28450 1 1  49 ASN CB   C   0.560   2.145  -5.343 1.00 . A A . 626 ASN CB   1 1 
       14 28451 1 1  49 ASN CG   C   0.022   1.144  -6.323 1.00 . A A . 626 ASN CG   1 1 
       14 28452 1 1  49 ASN H    H   1.383   3.045  -2.706 1.00 . A A . 626 ASN H    1 1 
       14 28453 1 1  49 ASN HA   H  -0.842   1.580  -3.814 1.00 . A A . 626 ASN HA   1 1 
       14 28454 1 1  49 ASN HB2  H   0.148   3.103  -5.611 1.00 . A A . 626 ASN HB2  1 1 
       14 28455 1 1  49 ASN HB3  H   1.637   2.166  -5.446 1.00 . A A . 626 ASN HB3  1 1 
       14 28456 1 1  49 ASN HD21 H   0.222   0.553  -8.190 1.00 . A A . 626 ASN HD21 1 1 
       14 28457 1 1  49 ASN N    N   0.469   2.929  -3.046 1.00 . A A . 626 ASN N    1 1 
       14 28458 1 1  49 ASN ND2  N   0.573   1.143  -7.494 1.00 . A A . 626 ASN ND2  1 1 
       14 28459 1 1  49 ASN O    O   1.976   0.868  -2.690 1.00 . A A . 626 ASN O    1 1 
       14 28460 1 1  49 ASN OD1  O  -0.957   0.422  -6.042 1.00 . A A . 626 ASN OD1  1 1 
       14 28461 1 1  50 VAL C    C   2.543  -2.030  -3.625 1.00 . A A . 627 VAL C    1 1 
       14 28462 1 1  50 VAL CA   C   1.168  -1.734  -3.007 1.00 . A A . 627 VAL CA   1 1 
       14 28463 1 1  50 VAL CB   C   0.225  -2.953  -3.149 1.00 . A A . 627 VAL CB   1 1 
       14 28464 1 1  50 VAL CG1  C   0.850  -4.241  -2.615 1.00 . A A . 627 VAL CG1  1 1 
       14 28465 1 1  50 VAL CG2  C  -1.071  -2.665  -2.437 1.00 . A A . 627 VAL CG2  1 1 
       14 28466 1 1  50 VAL H    H  -0.243  -0.634  -4.166 1.00 . A A . 627 VAL H    1 1 
       14 28467 1 1  50 VAL HA   H   1.277  -1.510  -1.958 1.00 . A A . 627 VAL HA   1 1 
       14 28468 1 1  50 VAL HB   H   0.003  -3.088  -4.197 1.00 . A A . 627 VAL HB   1 1 
       14 28469 1 1  50 VAL HG13 H   0.171  -5.066  -2.773 1.00 . A A . 627 VAL HG13 1 1 
       14 28470 1 1  50 VAL HG21 H  -1.525  -1.785  -2.867 1.00 . A A . 627 VAL HG21 1 1 
       14 28471 1 1  50 VAL N    N   0.540  -0.540  -3.584 1.00 . A A . 627 VAL N    1 1 
       14 28472 1 1  50 VAL O    O   3.461  -2.518  -2.968 1.00 . A A . 627 VAL O    1 1 
       14 28473 1 1  51 CYS C    C   4.019  -0.829  -6.619 1.00 . A A . 628 CYS C    1 1 
       14 28474 1 1  51 CYS CA   C   3.842  -1.938  -5.628 1.00 . A A . 628 CYS CA   1 1 
       14 28475 1 1  51 CYS CB   C   3.740  -3.244  -6.415 1.00 . A A . 628 CYS CB   1 1 
       14 28476 1 1  51 CYS H    H   1.898  -1.237  -5.234 1.00 . A A . 628 CYS H    1 1 
       14 28477 1 1  51 CYS HA   H   4.697  -1.997  -4.971 1.00 . A A . 628 CYS HA   1 1 
       14 28478 1 1  51 CYS HB2  H   2.857  -3.202  -7.035 1.00 . A A . 628 CYS HB2  1 1 
       14 28479 1 1  51 CYS HB3  H   4.604  -3.325  -7.059 1.00 . A A . 628 CYS HB3  1 1 
       14 28480 1 1  51 CYS N    N   2.656  -1.706  -4.852 1.00 . A A . 628 CYS N    1 1 
       14 28481 1 1  51 CYS O    O   3.034  -0.313  -7.158 1.00 . A A . 628 CYS O    1 1 
       14 28482 1 1  51 CYS SG   S   3.620  -4.771  -5.445 1.00 . A A . 628 CYS SG   1 1 
       14 28483 1 1  52 GLY C    C   5.200   1.890  -7.474 1.00 . A A . 629 GLY C    1 1 
       14 28484 1 1  52 GLY CA   C   5.542   0.485  -7.880 1.00 . A A . 629 GLY CA   1 1 
       14 28485 1 1  52 GLY H    H   5.962  -0.831  -6.307 1.00 . A A . 629 GLY H    1 1 
       14 28486 1 1  52 GLY HA2  H   6.593   0.433  -8.116 1.00 . A A . 629 GLY HA2  1 1 
       14 28487 1 1  52 GLY HA3  H   4.968   0.226  -8.757 1.00 . A A . 629 GLY HA3  1 1 
       14 28488 1 1  52 GLY N    N   5.246  -0.469  -6.863 1.00 . A A . 629 GLY N    1 1 
       14 28489 1 1  52 GLY O    O   5.225   2.217  -6.287 1.00 . A A . 629 GLY O    1 1 
       14 28490 1 1  53 PRO C    C   3.097   4.341  -7.937 1.00 . A A . 630 PRO C    1 1 
       14 28491 1 1  53 PRO CA   C   4.575   4.122  -8.172 1.00 . A A . 630 PRO CA   1 1 
       14 28492 1 1  53 PRO CB   C   5.005   4.848  -9.464 1.00 . A A . 630 PRO CB   1 1 
       14 28493 1 1  53 PRO CD   C   4.850   2.464  -9.865 1.00 . A A . 630 PRO CD   1 1 
       14 28494 1 1  53 PRO CG   C   5.273   3.768 -10.482 1.00 . A A . 630 PRO CG   1 1 
       14 28495 1 1  53 PRO HA   H   5.151   4.513  -7.350 1.00 . A A . 630 PRO HA   1 1 
       14 28496 1 1  53 PRO HB2  H   4.208   5.502  -9.782 1.00 . A A . 630 PRO HB2  1 1 
       14 28497 1 1  53 PRO HB3  H   5.890   5.440  -9.275 1.00 . A A . 630 PRO HB3  1 1 
       14 28498 1 1  53 PRO HD2  H   3.850   2.200 -10.179 1.00 . A A . 630 PRO HD2  1 1 
       14 28499 1 1  53 PRO HD3  H   5.550   1.685 -10.126 1.00 . A A . 630 PRO HD3  1 1 
       14 28500 1 1  53 PRO HG2  H   4.697   3.960 -11.373 1.00 . A A . 630 PRO HG2  1 1 
       14 28501 1 1  53 PRO HG3  H   6.326   3.747 -10.718 1.00 . A A . 630 PRO HG3  1 1 
       14 28502 1 1  53 PRO N    N   4.894   2.752  -8.438 1.00 . A A . 630 PRO N    1 1 
       14 28503 1 1  53 PRO O    O   2.258   3.435  -8.140 1.00 . A A . 630 PRO O    1 1 
       14 28504 1 1  54 VAL C    C   1.063   6.905  -8.447 1.00 . A A . 631 VAL C    1 1 
       14 28505 1 1  54 VAL CA   C   1.415   5.933  -7.364 1.00 . A A . 631 VAL CA   1 1 
       14 28506 1 1  54 VAL CB   C   1.149   6.603  -5.977 1.00 . A A . 631 VAL CB   1 1 
       14 28507 1 1  54 VAL CG1  C   1.419   5.641  -4.876 1.00 . A A . 631 VAL CG1  1 1 
       14 28508 1 1  54 VAL CG2  C   1.983   7.867  -5.771 1.00 . A A . 631 VAL CG2  1 1 
       14 28509 1 1  54 VAL H    H   3.506   6.159  -7.323 1.00 . A A . 631 VAL H    1 1 
       14 28510 1 1  54 VAL HA   H   0.797   5.053  -7.451 1.00 . A A . 631 VAL HA   1 1 
       14 28511 1 1  54 VAL HB   H   0.105   6.875  -5.932 1.00 . A A . 631 VAL HB   1 1 
       14 28512 1 1  54 VAL HG13 H   2.442   5.300  -4.942 1.00 . A A . 631 VAL HG13 1 1 
       14 28513 1 1  54 VAL HG21 H   1.767   8.574  -6.559 1.00 . A A . 631 VAL HG21 1 1 
       14 28514 1 1  54 VAL N    N   2.777   5.531  -7.535 1.00 . A A . 631 VAL N    1 1 
       14 28515 1 1  54 VAL O    O   1.881   7.752  -8.821 1.00 . A A . 631 VAL O    1 1 
       14 28516 1 1  55 SER C    C  -1.162   8.890  -9.255 1.00 . A A . 632 SER C    1 1 
       14 28517 1 1  55 SER CA   C  -0.506   7.724  -9.984 1.00 . A A . 632 SER CA   1 1 
       14 28518 1 1  55 SER CB   C  -1.492   7.065 -10.960 1.00 . A A . 632 SER CB   1 1 
       14 28519 1 1  55 SER H    H  -0.698   6.037  -8.728 1.00 . A A . 632 SER H    1 1 
       14 28520 1 1  55 SER HA   H   0.370   8.062 -10.518 1.00 . A A . 632 SER HA   1 1 
       14 28521 1 1  55 SER HB2  H  -1.084   6.129 -11.311 1.00 . A A . 632 SER HB2  1 1 
       14 28522 1 1  55 SER HB3  H  -2.418   6.871 -10.438 1.00 . A A . 632 SER HB3  1 1 
       14 28523 1 1  55 SER HG   H  -1.126   7.624 -12.753 1.00 . A A . 632 SER HG   1 1 
       14 28524 1 1  55 SER N    N  -0.109   6.778  -8.994 1.00 . A A . 632 SER N    1 1 
       14 28525 1 1  55 SER O    O  -2.103   8.690  -8.478 1.00 . A A . 632 SER O    1 1 
       14 28526 1 1  55 SER OG   O  -1.762   7.896 -12.079 1.00 . A A . 632 SER OG   1 1 
       14 28527 1 1  56 VAL C    C  -0.888  12.476  -9.799 1.00 . A A . 633 VAL C    1 1 
       14 28528 1 1  56 VAL CA   C  -1.189  11.322  -8.871 1.00 . A A . 633 VAL CA   1 1 
       14 28529 1 1  56 VAL CB   C  -0.497  11.663  -7.496 1.00 . A A . 633 VAL CB   1 1 
       14 28530 1 1  56 VAL CG1  C  -1.159  12.861  -6.828 1.00 . A A . 633 VAL CG1  1 1 
       14 28531 1 1  56 VAL CG2  C  -0.460  10.490  -6.544 1.00 . A A . 633 VAL CG2  1 1 
       14 28532 1 1  56 VAL H    H   0.092  10.183 -10.115 1.00 . A A . 633 VAL H    1 1 
       14 28533 1 1  56 VAL HA   H  -2.255  11.225  -8.729 1.00 . A A . 633 VAL HA   1 1 
       14 28534 1 1  56 VAL HB   H   0.514  11.956  -7.731 1.00 . A A . 633 VAL HB   1 1 
       14 28535 1 1  56 VAL HG13 H  -0.651  13.082  -5.901 1.00 . A A . 633 VAL HG13 1 1 
       14 28536 1 1  56 VAL HG21 H  -1.470  10.184  -6.312 1.00 . A A . 633 VAL HG21 1 1 
       14 28537 1 1  56 VAL N    N  -0.665  10.098  -9.493 1.00 . A A . 633 VAL N    1 1 
       14 28538 1 1  56 VAL O    O   0.222  12.554 -10.345 1.00 . A A . 633 VAL O    1 1 
       14 28539 1 1  57 GLY C    C  -0.947  15.676 -10.068 1.00 . A A . 634 GLY C    1 1 
       14 28540 1 1  57 GLY CA   C  -1.610  14.530 -10.809 1.00 . A A . 634 GLY CA   1 1 
       14 28541 1 1  57 GLY H    H  -2.673  13.300  -9.465 1.00 . A A . 634 GLY H    1 1 
       14 28542 1 1  57 GLY HA2  H  -0.982  14.234 -11.636 1.00 . A A . 634 GLY HA2  1 1 
       14 28543 1 1  57 GLY HA3  H  -2.562  14.867 -11.188 1.00 . A A . 634 GLY HA3  1 1 
       14 28544 1 1  57 GLY N    N  -1.821  13.387  -9.949 1.00 . A A . 634 GLY N    1 1 
       14 28545 1 1  57 GLY O    O  -1.356  16.831 -10.209 1.00 . A A . 634 GLY O    1 1 
       14 28546 1 1  58 ALA C    C   2.068  15.681  -7.867 1.00 . A A . 635 ALA C    1 1 
       14 28547 1 1  58 ALA CA   C   0.813  16.321  -8.466 1.00 . A A . 635 ALA CA   1 1 
       14 28548 1 1  58 ALA CB   C  -0.063  16.878  -7.341 1.00 . A A . 635 ALA CB   1 1 
       14 28549 1 1  58 ALA H    H   0.288  14.393  -9.203 1.00 . A A . 635 ALA H    1 1 
       14 28550 1 1  58 ALA HA   H   1.102  17.134  -9.114 1.00 . A A . 635 ALA HA   1 1 
       14 28551 1 1  58 ALA HB1  H   0.491  17.620  -6.785 1.00 . A A . 635 ALA HB1  1 1 
       14 28552 1 1  58 ALA HB2  H  -0.353  16.073  -6.683 1.00 . A A . 635 ALA HB2  1 1 
       14 28553 1 1  58 ALA HB3  H  -0.946  17.333  -7.766 1.00 . A A . 635 ALA HB3  1 1 
       14 28554 1 1  58 ALA N    N   0.060  15.343  -9.259 1.00 . A A . 635 ALA N    1 1 
       14 28555 1 1  58 ALA O    O   2.713  16.261  -6.999 1.00 . A A . 635 ALA O    1 1 
       14 28556 1 1  59 CYS C    C   4.384  13.185  -8.960 1.00 . A A . 636 CYS C    1 1 
       14 28557 1 1  59 CYS CA   C   3.573  13.778  -7.814 1.00 . A A . 636 CYS CA   1 1 
       14 28558 1 1  59 CYS CB   C   3.081  12.654  -6.878 1.00 . A A . 636 CYS CB   1 1 
       14 28559 1 1  59 CYS H    H   1.983  14.111  -9.127 1.00 . A A . 636 CYS H    1 1 
       14 28560 1 1  59 CYS HA   H   4.185  14.467  -7.253 1.00 . A A . 636 CYS HA   1 1 
       14 28561 1 1  59 CYS HB2  H   2.493  11.950  -7.449 1.00 . A A . 636 CYS HB2  1 1 
       14 28562 1 1  59 CYS HB3  H   3.936  12.130  -6.478 1.00 . A A . 636 CYS HB3  1 1 
       14 28563 1 1  59 CYS N    N   2.434  14.511  -8.357 1.00 . A A . 636 CYS N    1 1 
       14 28564 1 1  59 CYS O    O   3.843  13.002 -10.067 1.00 . A A . 636 CYS O    1 1 
       14 28565 1 1  59 CYS SG   S   2.068  13.232  -5.468 1.00 . A A . 636 CYS SG   1 1 
       14 28566 1 1  60 PRO C    C   6.061  10.864 -10.097 1.00 . A A . 637 PRO C    1 1 
       14 28567 1 1  60 PRO CA   C   6.525  12.299  -9.781 1.00 . A A . 637 PRO CA   1 1 
       14 28568 1 1  60 PRO CB   C   7.930  12.291  -9.154 1.00 . A A . 637 PRO CB   1 1 
       14 28569 1 1  60 PRO CD   C   6.449  13.118  -7.488 1.00 . A A . 637 PRO CD   1 1 
       14 28570 1 1  60 PRO CG   C   7.689  12.301  -7.690 1.00 . A A . 637 PRO CG   1 1 
       14 28571 1 1  60 PRO HA   H   6.514  12.907 -10.672 1.00 . A A . 637 PRO HA   1 1 
       14 28572 1 1  60 PRO HB2  H   8.464  11.408  -9.466 1.00 . A A . 637 PRO HB2  1 1 
       14 28573 1 1  60 PRO HB3  H   8.468  13.176  -9.464 1.00 . A A . 637 PRO HB3  1 1 
       14 28574 1 1  60 PRO HD2  H   5.907  12.758  -6.626 1.00 . A A . 637 PRO HD2  1 1 
       14 28575 1 1  60 PRO HD3  H   6.715  14.156  -7.362 1.00 . A A . 637 PRO HD3  1 1 
       14 28576 1 1  60 PRO HG2  H   7.529  11.288  -7.356 1.00 . A A . 637 PRO HG2  1 1 
       14 28577 1 1  60 PRO HG3  H   8.526  12.743  -7.173 1.00 . A A . 637 PRO HG3  1 1 
       14 28578 1 1  60 PRO N    N   5.689  12.896  -8.749 1.00 . A A . 637 PRO N    1 1 
       14 28579 1 1  60 PRO O    O   5.604  10.150  -9.206 1.00 . A A . 637 PRO O    1 1 
       14 28580 1 1  61 PRO C    C   6.608   7.918 -11.197 1.00 . A A . 638 PRO C    1 1 
       14 28581 1 1  61 PRO CA   C   5.749   9.056 -11.782 1.00 . A A . 638 PRO CA   1 1 
       14 28582 1 1  61 PRO CB   C   5.917   9.088 -13.315 1.00 . A A . 638 PRO CB   1 1 
       14 28583 1 1  61 PRO CD   C   6.763  11.155 -12.484 1.00 . A A . 638 PRO CD   1 1 
       14 28584 1 1  61 PRO CG   C   6.097  10.526 -13.663 1.00 . A A . 638 PRO CG   1 1 
       14 28585 1 1  61 PRO HA   H   4.713   8.884 -11.537 1.00 . A A . 638 PRO HA   1 1 
       14 28586 1 1  61 PRO HB2  H   6.787   8.508 -13.586 1.00 . A A . 638 PRO HB2  1 1 
       14 28587 1 1  61 PRO HB3  H   5.043   8.672 -13.790 1.00 . A A . 638 PRO HB3  1 1 
       14 28588 1 1  61 PRO HD2  H   7.833  11.028 -12.539 1.00 . A A . 638 PRO HD2  1 1 
       14 28589 1 1  61 PRO HD3  H   6.494  12.199 -12.435 1.00 . A A . 638 PRO HD3  1 1 
       14 28590 1 1  61 PRO HG2  H   6.720  10.618 -14.542 1.00 . A A . 638 PRO HG2  1 1 
       14 28591 1 1  61 PRO HG3  H   5.134  10.983 -13.837 1.00 . A A . 638 PRO HG3  1 1 
       14 28592 1 1  61 PRO N    N   6.193  10.409 -11.358 1.00 . A A . 638 PRO N    1 1 
       14 28593 1 1  61 PRO O    O   6.546   6.782 -11.669 1.00 . A A . 638 PRO O    1 1 
       14 28594 1 1  62 ASP C    C   8.080   7.276  -8.014 1.00 . A A . 639 ASP C    1 1 
       14 28595 1 1  62 ASP CA   C   8.259   7.263  -9.540 1.00 . A A . 639 ASP CA   1 1 
       14 28596 1 1  62 ASP CB   C   9.719   7.527  -9.943 1.00 . A A . 639 ASP CB   1 1 
       14 28597 1 1  62 ASP CG   C  10.703   6.532  -9.355 1.00 . A A . 639 ASP CG   1 1 
       14 28598 1 1  62 ASP H    H   7.333   9.142  -9.842 1.00 . A A . 639 ASP H    1 1 
       14 28599 1 1  62 ASP HA   H   7.973   6.285  -9.901 1.00 . A A . 639 ASP HA   1 1 
       14 28600 1 1  62 ASP HB2  H   9.799   7.480 -11.018 1.00 . A A . 639 ASP HB2  1 1 
       14 28601 1 1  62 ASP HB3  H   9.996   8.519  -9.615 1.00 . A A . 639 ASP HB3  1 1 
       14 28602 1 1  62 ASP N    N   7.381   8.225 -10.175 1.00 . A A . 639 ASP N    1 1 
       14 28603 1 1  62 ASP O    O   8.699   6.491  -7.287 1.00 . A A . 639 ASP O    1 1 
       14 28604 1 1  62 ASP OD1  O  10.792   5.375  -9.861 1.00 . A A . 639 ASP OD1  1 1 
       14 28605 1 1  62 ASP OD2  O  11.426   6.900  -8.409 1.00 . A A . 639 ASP OD2  1 1 
       14 28606 1 1  63 SER C    C   5.962   7.028  -5.813 1.00 . A A . 640 SER C    1 1 
       14 28607 1 1  63 SER CA   C   6.951   8.137  -6.099 1.00 . A A . 640 SER CA   1 1 
       14 28608 1 1  63 SER CB   C   6.426   9.502  -5.623 1.00 . A A . 640 SER CB   1 1 
       14 28609 1 1  63 SER H    H   6.752   8.792  -8.081 1.00 . A A . 640 SER H    1 1 
       14 28610 1 1  63 SER HA   H   7.881   7.910  -5.597 1.00 . A A . 640 SER HA   1 1 
       14 28611 1 1  63 SER HB2  H   6.122   9.414  -4.591 1.00 . A A . 640 SER HB2  1 1 
       14 28612 1 1  63 SER HB3  H   7.211  10.239  -5.698 1.00 . A A . 640 SER HB3  1 1 
       14 28613 1 1  63 SER HG   H   4.892   9.161  -6.785 1.00 . A A . 640 SER HG   1 1 
       14 28614 1 1  63 SER N    N   7.227   8.147  -7.514 1.00 . A A . 640 SER N    1 1 
       14 28615 1 1  63 SER O    O   4.917   6.953  -6.458 1.00 . A A . 640 SER O    1 1 
       14 28616 1 1  63 SER OG   O   5.305   9.932  -6.380 1.00 . A A . 640 SER OG   1 1 
       14 28617 1 1  64 GLY C    C   4.528   5.348  -3.398 1.00 . A A . 641 GLY C    1 1 
       14 28618 1 1  64 GLY CA   C   5.427   5.052  -4.579 1.00 . A A . 641 GLY CA   1 1 
       14 28619 1 1  64 GLY H    H   7.127   6.267  -4.378 1.00 . A A . 641 GLY H    1 1 
       14 28620 1 1  64 GLY HA2  H   4.807   4.905  -5.452 1.00 . A A . 641 GLY HA2  1 1 
       14 28621 1 1  64 GLY HA3  H   6.032   4.175  -4.424 1.00 . A A . 641 GLY HA3  1 1 
       14 28622 1 1  64 GLY N    N   6.294   6.164  -4.884 1.00 . A A . 641 GLY N    1 1 
       14 28623 1 1  64 GLY O    O   3.660   4.554  -3.035 1.00 . A A . 641 GLY O    1 1 
       14 28624 1 1  65 ALA C    C   4.037   8.536  -1.798 1.00 . A A . 642 ALA C    1 1 
       14 28625 1 1  65 ALA CA   C   3.917   7.019  -1.749 1.00 . A A . 642 ALA CA   1 1 
       14 28626 1 1  65 ALA CB   C   4.351   6.489  -0.389 1.00 . A A . 642 ALA CB   1 1 
       14 28627 1 1  65 ALA H    H   5.553   7.007  -3.034 1.00 . A A . 642 ALA H    1 1 
       14 28628 1 1  65 ALA HA   H   2.903   6.706  -1.957 1.00 . A A . 642 ALA HA   1 1 
       14 28629 1 1  65 ALA HB1  H   3.716   6.905   0.380 1.00 . A A . 642 ALA HB1  1 1 
       14 28630 1 1  65 ALA HB2  H   5.376   6.770  -0.202 1.00 . A A . 642 ALA HB2  1 1 
       14 28631 1 1  65 ALA HB3  H   4.269   5.410  -0.380 1.00 . A A . 642 ALA HB3  1 1 
       14 28632 1 1  65 ALA N    N   4.757   6.489  -2.790 1.00 . A A . 642 ALA N    1 1 
       14 28633 1 1  65 ALA O    O   5.140   9.068  -1.722 1.00 . A A . 642 ALA O    1 1 
       14 28634 1 1  66 CYS C    C   1.785  11.354  -1.397 1.00 . A A . 643 CYS C    1 1 
       14 28635 1 1  66 CYS CA   C   2.984  10.692  -2.071 1.00 . A A . 643 CYS CA   1 1 
       14 28636 1 1  66 CYS CB   C   3.051  11.090  -3.550 1.00 . A A . 643 CYS CB   1 1 
       14 28637 1 1  66 CYS H    H   2.066   8.770  -1.968 1.00 . A A . 643 CYS H    1 1 
       14 28638 1 1  66 CYS HA   H   3.882  11.036  -1.576 1.00 . A A . 643 CYS HA   1 1 
       14 28639 1 1  66 CYS HB2  H   3.879  10.574  -4.008 1.00 . A A . 643 CYS HB2  1 1 
       14 28640 1 1  66 CYS HB3  H   2.140  10.765  -4.029 1.00 . A A . 643 CYS HB3  1 1 
       14 28641 1 1  66 CYS N    N   2.935   9.232  -1.942 1.00 . A A . 643 CYS N    1 1 
       14 28642 1 1  66 CYS O    O   0.656  10.879  -1.530 1.00 . A A . 643 CYS O    1 1 
       14 28643 1 1  66 CYS SG   S   3.237  12.883  -3.850 1.00 . A A . 643 CYS SG   1 1 
       14 28644 1 1  67 GLN C    C   0.821  14.538  -0.576 1.00 . A A . 644 GLN C    1 1 
       14 28645 1 1  67 GLN CA   C   0.978  13.150   0.006 1.00 . A A . 644 GLN CA   1 1 
       14 28646 1 1  67 GLN CB   C   1.160  13.221   1.543 1.00 . A A . 644 GLN CB   1 1 
       14 28647 1 1  67 GLN CD   C   2.498  14.034   3.536 1.00 . A A . 644 GLN CD   1 1 
       14 28648 1 1  67 GLN CG   C   2.446  13.880   2.021 1.00 . A A . 644 GLN CG   1 1 
       14 28649 1 1  67 GLN H    H   2.955  12.769  -0.601 1.00 . A A . 644 GLN H    1 1 
       14 28650 1 1  67 GLN HA   H   0.064  12.612  -0.206 1.00 . A A . 644 GLN HA   1 1 
       14 28651 1 1  67 GLN HB2  H   0.344  13.803   1.950 1.00 . A A . 644 GLN HB2  1 1 
       14 28652 1 1  67 GLN HB3  H   1.097  12.229   1.957 1.00 . A A . 644 GLN HB3  1 1 
       14 28653 1 1  67 GLN HE21 H   3.723  14.111   5.076 1.00 . A A . 644 GLN HE21 1 1 
       14 28654 1 1  67 GLN HG2  H   3.289  13.287   1.697 1.00 . A A . 644 GLN HG2  1 1 
       14 28655 1 1  67 GLN HG3  H   2.498  14.852   1.562 1.00 . A A . 644 GLN HG3  1 1 
       14 28656 1 1  67 GLN N    N   2.034  12.428  -0.662 1.00 . A A . 644 GLN N    1 1 
       14 28657 1 1  67 GLN NE2  N   3.682  14.014   4.099 1.00 . A A . 644 GLN NE2  1 1 
       14 28658 1 1  67 GLN O    O   1.803  15.275  -0.754 1.00 . A A . 644 GLN O    1 1 
       14 28659 1 1  67 GLN OE1  O   1.481  14.181   4.190 1.00 . A A . 644 GLN OE1  1 1 
       14 28660 1 1  68 VAL C    C  -1.564  16.884  -0.381 1.00 . A A . 645 VAL C    1 1 
       14 28661 1 1  68 VAL CA   C  -0.724  16.168  -1.417 1.00 . A A . 645 VAL CA   1 1 
       14 28662 1 1  68 VAL CB   C  -1.519  16.060  -2.748 1.00 . A A . 645 VAL CB   1 1 
       14 28663 1 1  68 VAL CG1  C  -1.789  17.443  -3.332 1.00 . A A . 645 VAL CG1  1 1 
       14 28664 1 1  68 VAL CG2  C  -0.775  15.191  -3.754 1.00 . A A . 645 VAL CG2  1 1 
       14 28665 1 1  68 VAL H    H  -1.104  14.217  -0.724 1.00 . A A . 645 VAL H    1 1 
       14 28666 1 1  68 VAL HA   H   0.191  16.717  -1.581 1.00 . A A . 645 VAL HA   1 1 
       14 28667 1 1  68 VAL HB   H  -2.472  15.598  -2.533 1.00 . A A . 645 VAL HB   1 1 
       14 28668 1 1  68 VAL HG13 H  -0.851  17.939  -3.538 1.00 . A A . 645 VAL HG13 1 1 
       14 28669 1 1  68 VAL HG21 H  -1.351  15.128  -4.667 1.00 . A A . 645 VAL HG21 1 1 
       14 28670 1 1  68 VAL N    N  -0.393  14.877  -0.884 1.00 . A A . 645 VAL N    1 1 
       14 28671 1 1  68 VAL O    O  -2.634  16.407  -0.002 1.00 . A A . 645 VAL O    1 1 
       14 28672 1 1  69 SER C    C  -2.947  19.483   0.604 1.00 . A A . 646 SER C    1 1 
       14 28673 1 1  69 SER CA   C  -1.742  18.719   1.128 1.00 . A A . 646 SER CA   1 1 
       14 28674 1 1  69 SER CB   C  -0.751  19.676   1.796 1.00 . A A . 646 SER CB   1 1 
       14 28675 1 1  69 SER H    H  -0.252  18.352  -0.300 1.00 . A A . 646 SER H    1 1 
       14 28676 1 1  69 SER HA   H  -2.087  18.019   1.872 1.00 . A A . 646 SER HA   1 1 
       14 28677 1 1  69 SER HB2  H   0.097  19.126   2.173 1.00 . A A . 646 SER HB2  1 1 
       14 28678 1 1  69 SER HB3  H  -0.408  20.380   1.055 1.00 . A A . 646 SER HB3  1 1 
       14 28679 1 1  69 SER HG   H  -0.829  20.273   3.664 1.00 . A A . 646 SER HG   1 1 
       14 28680 1 1  69 SER N    N  -1.085  17.994   0.084 1.00 . A A . 646 SER N    1 1 
       14 28681 1 1  69 SER O    O  -2.913  20.061  -0.485 1.00 . A A . 646 SER O    1 1 
       14 28682 1 1  69 SER OG   O  -1.354  20.392   2.860 1.00 . A A . 646 SER OG   1 1 
       14 28683 1 1  70 ARG C    C  -5.196  21.492   1.883 1.00 . A A . 647 ARG C    1 1 
       14 28684 1 1  70 ARG CA   C  -5.184  20.211   1.061 1.00 . A A . 647 ARG CA   1 1 
       14 28685 1 1  70 ARG CB   C  -6.431  19.353   1.349 1.00 . A A . 647 ARG CB   1 1 
       14 28686 1 1  70 ARG CD   C  -7.688  17.201   0.859 1.00 . A A . 647 ARG CD   1 1 
       14 28687 1 1  70 ARG CG   C  -6.429  18.018   0.604 1.00 . A A . 647 ARG CG   1 1 
       14 28688 1 1  70 ARG CZ   C -10.017  17.243  -0.024 1.00 . A A . 647 ARG CZ   1 1 
       14 28689 1 1  70 ARG H    H  -3.966  18.964   2.222 1.00 . A A . 647 ARG H    1 1 
       14 28690 1 1  70 ARG HA   H  -5.153  20.461   0.011 1.00 . A A . 647 ARG HA   1 1 
       14 28691 1 1  70 ARG HB2  H  -6.482  19.154   2.409 1.00 . A A . 647 ARG HB2  1 1 
       14 28692 1 1  70 ARG HB3  H  -7.312  19.904   1.054 1.00 . A A . 647 ARG HB3  1 1 
       14 28693 1 1  70 ARG HD2  H  -7.590  16.244   0.367 1.00 . A A . 647 ARG HD2  1 1 
       14 28694 1 1  70 ARG HD3  H  -7.790  17.044   1.922 1.00 . A A . 647 ARG HD3  1 1 
       14 28695 1 1  70 ARG HE   H  -8.856  18.849   0.307 1.00 . A A . 647 ARG HE   1 1 
       14 28696 1 1  70 ARG HG2  H  -6.363  18.214  -0.455 1.00 . A A . 647 ARG HG2  1 1 
       14 28697 1 1  70 ARG HG3  H  -5.566  17.448   0.917 1.00 . A A . 647 ARG HG3  1 1 
       14 28698 1 1  70 ARG HH12 H -10.916  15.424  -0.291 1.00 . A A . 647 ARG HH12 1 1 
       14 28699 1 1  70 ARG HH21 H -11.918  17.531  -0.737 1.00 . A A . 647 ARG HH21 1 1 
       14 28700 1 1  70 ARG N    N  -3.993  19.482   1.384 1.00 . A A . 647 ARG N    1 1 
       14 28701 1 1  70 ARG NE   N  -8.897  17.866   0.357 1.00 . A A . 647 ARG NE   1 1 
       14 28702 1 1  70 ARG NH1  N -10.090  15.914   0.006 1.00 . A A . 647 ARG NH1  1 1 
       14 28703 1 1  70 ARG NH2  N -11.057  17.953  -0.439 1.00 . A A . 647 ARG NH2  1 1 
       14 28704 1 1  70 ARG O    O  -5.749  22.506   1.477 1.00 . A A . 647 ARG O    1 1 
       14 28705 1 1  71 SER C    C  -3.314  23.526   3.519 1.00 . A A . 648 SER C    1 1 
       14 28706 1 1  71 SER CA   C  -4.456  22.576   3.925 1.00 . A A . 648 SER CA   1 1 
       14 28707 1 1  71 SER CB   C  -4.239  22.086   5.353 1.00 . A A . 648 SER CB   1 1 
       14 28708 1 1  71 SER H    H  -4.141  20.595   3.337 1.00 . A A . 648 SER H    1 1 
       14 28709 1 1  71 SER HA   H  -5.392  23.112   3.892 1.00 . A A . 648 SER HA   1 1 
       14 28710 1 1  71 SER HB2  H  -3.285  21.581   5.416 1.00 . A A . 648 SER HB2  1 1 
       14 28711 1 1  71 SER HB3  H  -4.248  22.925   6.032 1.00 . A A . 648 SER HB3  1 1 
       14 28712 1 1  71 SER HG   H  -5.618  21.463   6.578 1.00 . A A . 648 SER HG   1 1 
       14 28713 1 1  71 SER N    N  -4.552  21.435   3.040 1.00 . A A . 648 SER N    1 1 
       14 28714 1 1  71 SER O    O  -3.475  24.742   3.539 1.00 . A A . 648 SER O    1 1 
       14 28715 1 1  71 SER OG   O  -5.262  21.179   5.728 1.00 . A A . 648 SER OG   1 1 
       14 28716 1 1  72 ASP C    C  -0.773  23.816   1.309 1.00 . A A . 649 ASP C    1 1 
       14 28717 1 1  72 ASP CA   C  -0.998  23.791   2.797 1.00 . A A . 649 ASP CA   1 1 
       14 28718 1 1  72 ASP CB   C   0.271  23.214   3.441 1.00 . A A . 649 ASP CB   1 1 
       14 28719 1 1  72 ASP CG   C   0.193  23.069   4.936 1.00 . A A . 649 ASP CG   1 1 
       14 28720 1 1  72 ASP H    H  -2.097  21.989   3.091 1.00 . A A . 649 ASP H    1 1 
       14 28721 1 1  72 ASP HA   H  -1.148  24.793   3.168 1.00 . A A . 649 ASP HA   1 1 
       14 28722 1 1  72 ASP HB2  H   0.453  22.234   3.029 1.00 . A A . 649 ASP HB2  1 1 
       14 28723 1 1  72 ASP HB3  H   1.110  23.851   3.199 1.00 . A A . 649 ASP HB3  1 1 
       14 28724 1 1  72 ASP N    N  -2.175  22.970   3.133 1.00 . A A . 649 ASP N    1 1 
       14 28725 1 1  72 ASP O    O   0.054  24.576   0.811 1.00 . A A . 649 ASP O    1 1 
       14 28726 1 1  72 ASP OD1  O   0.479  24.040   5.655 1.00 . A A . 649 ASP OD1  1 1 
       14 28727 1 1  72 ASP OD2  O  -0.124  21.966   5.409 1.00 . A A . 649 ASP OD2  1 1 
       14 28728 1 1  73 ARG C    C   0.012  22.473  -1.354 1.00 . A A . 650 ARG C    1 1 
       14 28729 1 1  73 ARG CA   C  -1.414  22.808  -0.868 1.00 . A A . 650 ARG CA   1 1 
       14 28730 1 1  73 ARG CB   C  -1.960  24.053  -1.575 1.00 . A A . 650 ARG CB   1 1 
       14 28731 1 1  73 ARG CD   C  -4.272  23.117  -1.826 1.00 . A A . 650 ARG CD   1 1 
       14 28732 1 1  73 ARG CG   C  -3.442  24.292  -1.337 1.00 . A A . 650 ARG CG   1 1 
       14 28733 1 1  73 ARG CZ   C  -6.662  22.462  -1.967 1.00 . A A . 650 ARG CZ   1 1 
       14 28734 1 1  73 ARG H    H  -2.137  22.402   1.106 1.00 . A A . 650 ARG H    1 1 
       14 28735 1 1  73 ARG HA   H  -2.033  21.965  -1.132 1.00 . A A . 650 ARG HA   1 1 
       14 28736 1 1  73 ARG HB2  H  -1.415  24.916  -1.220 1.00 . A A . 650 ARG HB2  1 1 
       14 28737 1 1  73 ARG HB3  H  -1.797  23.950  -2.637 1.00 . A A . 650 ARG HB3  1 1 
       14 28738 1 1  73 ARG HD2  H  -4.061  22.940  -2.869 1.00 . A A . 650 ARG HD2  1 1 
       14 28739 1 1  73 ARG HD3  H  -4.007  22.240  -1.256 1.00 . A A . 650 ARG HD3  1 1 
       14 28740 1 1  73 ARG HE   H  -5.935  24.248  -1.329 1.00 . A A . 650 ARG HE   1 1 
       14 28741 1 1  73 ARG HG2  H  -3.609  24.420  -0.277 1.00 . A A . 650 ARG HG2  1 1 
       14 28742 1 1  73 ARG HG3  H  -3.749  25.184  -1.859 1.00 . A A . 650 ARG HG3  1 1 
       14 28743 1 1  73 ARG HH12 H  -7.046  20.563  -2.620 1.00 . A A . 650 ARG HH12 1 1 
       14 28744 1 1  73 ARG HH21 H  -8.671  22.149  -2.059 1.00 . A A . 650 ARG HH21 1 1 
       14 28745 1 1  73 ARG N    N  -1.503  22.953   0.604 1.00 . A A . 650 ARG N    1 1 
       14 28746 1 1  73 ARG NE   N  -5.706  23.351  -1.669 1.00 . A A . 650 ARG NE   1 1 
       14 28747 1 1  73 ARG NH1  N  -6.338  21.238  -2.388 1.00 . A A . 650 ARG NH1  1 1 
       14 28748 1 1  73 ARG NH2  N  -7.931  22.790  -1.832 1.00 . A A . 650 ARG NH2  1 1 
       14 28749 1 1  73 ARG O    O   0.364  22.709  -2.518 1.00 . A A . 650 ARG O    1 1 
       14 28750 1 1  74 LYS C    C   2.085  19.951  -1.107 1.00 . A A . 651 LYS C    1 1 
       14 28751 1 1  74 LYS CA   C   2.129  21.425  -0.801 1.00 . A A . 651 LYS CA   1 1 
       14 28752 1 1  74 LYS CB   C   3.076  21.665   0.369 1.00 . A A . 651 LYS CB   1 1 
       14 28753 1 1  74 LYS CD   C   4.109  23.271   1.982 1.00 . A A . 651 LYS CD   1 1 
       14 28754 1 1  74 LYS CE   C   4.302  24.728   2.351 1.00 . A A . 651 LYS CE   1 1 
       14 28755 1 1  74 LYS CG   C   3.230  23.112   0.752 1.00 . A A . 651 LYS CG   1 1 
       14 28756 1 1  74 LYS H    H   0.446  21.740   0.427 1.00 . A A . 651 LYS H    1 1 
       14 28757 1 1  74 LYS HA   H   2.480  21.970  -1.663 1.00 . A A . 651 LYS HA   1 1 
       14 28758 1 1  74 LYS HB2  H   2.705  21.127   1.228 1.00 . A A . 651 LYS HB2  1 1 
       14 28759 1 1  74 LYS HB3  H   4.050  21.275   0.109 1.00 . A A . 651 LYS HB3  1 1 
       14 28760 1 1  74 LYS HD2  H   3.640  22.762   2.812 1.00 . A A . 651 LYS HD2  1 1 
       14 28761 1 1  74 LYS HD3  H   5.071  22.822   1.783 1.00 . A A . 651 LYS HD3  1 1 
       14 28762 1 1  74 LYS HE2  H   4.757  25.243   1.517 1.00 . A A . 651 LYS HE2  1 1 
       14 28763 1 1  74 LYS HE3  H   3.336  25.163   2.556 1.00 . A A . 651 LYS HE3  1 1 
       14 28764 1 1  74 LYS HG2  H   3.654  23.654  -0.080 1.00 . A A . 651 LYS HG2  1 1 
       14 28765 1 1  74 LYS HG3  H   2.237  23.472   0.956 1.00 . A A . 651 LYS HG3  1 1 
       14 28766 1 1  74 LYS HZ1  H   5.295  25.908   3.743 1.00 . A A . 651 LYS HZ1  1 1 
       14 28767 1 1  74 LYS HZ2  H   6.113  24.482   3.390 1.00 . A A . 651 LYS HZ2  1 1 
       14 28768 1 1  74 LYS HZ3  H   4.751  24.451   4.378 1.00 . A A . 651 LYS HZ3  1 1 
       14 28769 1 1  74 LYS N    N   0.791  21.878  -0.475 1.00 . A A . 651 LYS N    1 1 
       14 28770 1 1  74 LYS NZ   N   5.168  24.898   3.537 1.00 . A A . 651 LYS NZ   1 1 
       14 28771 1 1  74 LYS O    O   1.057  19.304  -0.908 1.00 . A A . 651 LYS O    1 1 
       14 28772 1 1  75 SER C    C   4.568  17.419  -1.428 1.00 . A A . 652 SER C    1 1 
       14 28773 1 1  75 SER CA   C   3.236  18.016  -1.874 1.00 . A A . 652 SER CA   1 1 
       14 28774 1 1  75 SER CB   C   2.955  17.789  -3.373 1.00 . A A . 652 SER CB   1 1 
       14 28775 1 1  75 SER H    H   3.950  20.003  -1.688 1.00 . A A . 652 SER H    1 1 
       14 28776 1 1  75 SER HA   H   2.457  17.536  -1.302 1.00 . A A . 652 SER HA   1 1 
       14 28777 1 1  75 SER HB2  H   3.171  16.762  -3.628 1.00 . A A . 652 SER HB2  1 1 
       14 28778 1 1  75 SER HB3  H   1.915  18.001  -3.576 1.00 . A A . 652 SER HB3  1 1 
       14 28779 1 1  75 SER HG   H   4.563  18.149  -4.414 1.00 . A A . 652 SER HG   1 1 
       14 28780 1 1  75 SER N    N   3.166  19.425  -1.559 1.00 . A A . 652 SER N    1 1 
       14 28781 1 1  75 SER O    O   5.618  18.082  -1.497 1.00 . A A . 652 SER O    1 1 
       14 28782 1 1  75 SER OG   O   3.762  18.637  -4.182 1.00 . A A . 652 SER OG   1 1 
       14 28783 1 1  76 TRP C    C   5.663  14.057  -0.782 1.00 . A A . 653 TRP C    1 1 
       14 28784 1 1  76 TRP CA   C   5.714  15.501  -0.441 1.00 . A A . 653 TRP CA   1 1 
       14 28785 1 1  76 TRP CB   C   5.858  15.613   1.077 1.00 . A A . 653 TRP CB   1 1 
       14 28786 1 1  76 TRP CD1  C   7.028  17.780   1.712 1.00 . A A . 653 TRP CD1  1 1 
       14 28787 1 1  76 TRP CD2  C   4.853  17.740   2.172 1.00 . A A . 653 TRP CD2  1 1 
       14 28788 1 1  76 TRP CE2  C   5.365  18.976   2.576 1.00 . A A . 653 TRP CE2  1 1 
       14 28789 1 1  76 TRP CE3  C   3.504  17.479   2.357 1.00 . A A . 653 TRP CE3  1 1 
       14 28790 1 1  76 TRP CG   C   5.930  16.994   1.621 1.00 . A A . 653 TRP CG   1 1 
       14 28791 1 1  76 TRP CH2  C   3.246  19.662   3.328 1.00 . A A . 653 TRP CH2  1 1 
       14 28792 1 1  76 TRP CZ2  C   4.569  19.949   3.159 1.00 . A A . 653 TRP CZ2  1 1 
       14 28793 1 1  76 TRP CZ3  C   2.717  18.435   2.930 1.00 . A A . 653 TRP CZ3  1 1 
       14 28794 1 1  76 TRP H    H   3.663  15.706  -0.920 1.00 . A A . 653 TRP H    1 1 
       14 28795 1 1  76 TRP HA   H   6.628  15.846  -0.906 1.00 . A A . 653 TRP HA   1 1 
       14 28796 1 1  76 TRP HB2  H   5.020  15.123   1.550 1.00 . A A . 653 TRP HB2  1 1 
       14 28797 1 1  76 TRP HB3  H   6.758  15.090   1.370 1.00 . A A . 653 TRP HB3  1 1 
       14 28798 1 1  76 TRP HD1  H   8.012  17.490   1.376 1.00 . A A . 653 TRP HD1  1 1 
       14 28799 1 1  76 TRP HE1  H   7.331  19.707   2.456 1.00 . A A . 653 TRP HE1  1 1 
       14 28800 1 1  76 TRP HE3  H   3.072  16.540   2.058 1.00 . A A . 653 TRP HE3  1 1 
       14 28801 1 1  76 TRP HH2  H   2.587  20.390   3.776 1.00 . A A . 653 TRP HH2  1 1 
       14 28802 1 1  76 TRP HZ2  H   4.964  20.905   3.470 1.00 . A A . 653 TRP HZ2  1 1 
       14 28803 1 1  76 TRP HZ3  H   1.668  18.220   3.072 1.00 . A A . 653 TRP HZ3  1 1 
       14 28804 1 1  76 TRP N    N   4.524  16.187  -0.940 1.00 . A A . 653 TRP N    1 1 
       14 28805 1 1  76 TRP NE1  N   6.698  18.976   2.287 1.00 . A A . 653 TRP NE1  1 1 
       14 28806 1 1  76 TRP O    O   4.601  13.468  -0.950 1.00 . A A . 653 TRP O    1 1 
       14 28807 1 1  77 ASN C    C   7.209  11.374   0.138 1.00 . A A . 654 ASN C    1 1 
       14 28808 1 1  77 ASN CA   C   6.997  12.138  -1.166 1.00 . A A . 654 ASN CA   1 1 
       14 28809 1 1  77 ASN CB   C   8.239  12.104  -2.039 1.00 . A A . 654 ASN CB   1 1 
       14 28810 1 1  77 ASN CG   C   8.506  10.821  -2.744 1.00 . A A . 654 ASN CG   1 1 
       14 28811 1 1  77 ASN H    H   7.616  14.011  -0.607 1.00 . A A . 654 ASN H    1 1 
       14 28812 1 1  77 ASN HA   H   6.151  11.760  -1.720 1.00 . A A . 654 ASN HA   1 1 
       14 28813 1 1  77 ASN HB2  H   8.154  12.872  -2.792 1.00 . A A . 654 ASN HB2  1 1 
       14 28814 1 1  77 ASN HB3  H   9.089  12.337  -1.413 1.00 . A A . 654 ASN HB3  1 1 
       14 28815 1 1  77 ASN HD21 H   9.319  10.195  -4.465 1.00 . A A . 654 ASN HD21 1 1 
       14 28816 1 1  77 ASN N    N   6.805  13.496  -0.826 1.00 . A A . 654 ASN N    1 1 
       14 28817 1 1  77 ASN ND2  N   9.072  10.958  -3.905 1.00 . A A . 654 ASN ND2  1 1 
       14 28818 1 1  77 ASN O    O   7.903  11.871   1.039 1.00 . A A . 654 ASN O    1 1 
       14 28819 1 1  77 ASN OD1  O   8.192   9.741  -2.274 1.00 . A A . 654 ASN OD1  1 1 
       14 28820 1 1  78 LEU C    C   7.473   8.166   1.223 1.00 . A A . 655 LEU C    1 1 
       14 28821 1 1  78 LEU CA   C   6.748   9.444   1.509 1.00 . A A . 655 LEU CA   1 1 
       14 28822 1 1  78 LEU CB   C   5.425   9.093   2.197 1.00 . A A . 655 LEU CB   1 1 
       14 28823 1 1  78 LEU CD1  C   3.584  10.519   1.375 1.00 . A A . 655 LEU CD1  1 1 
       14 28824 1 1  78 LEU CD2  C   3.644   9.901   3.740 1.00 . A A . 655 LEU CD2  1 1 
       14 28825 1 1  78 LEU CG   C   4.453  10.207   2.521 1.00 . A A . 655 LEU CG   1 1 
       14 28826 1 1  78 LEU H    H   6.030   9.864  -0.448 1.00 . A A . 655 LEU H    1 1 
       14 28827 1 1  78 LEU HA   H   7.353  10.024   2.190 1.00 . A A . 655 LEU HA   1 1 
       14 28828 1 1  78 LEU HB2  H   4.906   8.383   1.572 1.00 . A A . 655 LEU HB2  1 1 
       14 28829 1 1  78 LEU HB3  H   5.675   8.589   3.119 1.00 . A A . 655 LEU HB3  1 1 
       14 28830 1 1  78 LEU HD13 H   3.047   9.622   1.103 1.00 . A A . 655 LEU HD13 1 1 
       14 28831 1 1  78 LEU HD21 H   4.296   9.820   4.599 1.00 . A A . 655 LEU HD21 1 1 
       14 28832 1 1  78 LEU HG   H   5.005  11.114   2.704 1.00 . A A . 655 LEU HG   1 1 
       14 28833 1 1  78 LEU N    N   6.590  10.222   0.283 1.00 . A A . 655 LEU N    1 1 
       14 28834 1 1  78 LEU O    O   7.595   7.301   2.089 1.00 . A A . 655 LEU O    1 1 
       14 28835 1 1  79 GLY C    C   8.655   6.621  -1.782 1.00 . A A . 656 GLY C    1 1 
       14 28836 1 1  79 GLY CA   C   8.652   6.871  -0.319 1.00 . A A . 656 GLY CA   1 1 
       14 28837 1 1  79 GLY H    H   7.786   8.711  -0.672 1.00 . A A . 656 GLY H    1 1 
       14 28838 1 1  79 GLY HA2  H   9.671   6.997   0.021 1.00 . A A . 656 GLY HA2  1 1 
       14 28839 1 1  79 GLY HA3  H   8.215   6.037   0.198 1.00 . A A . 656 GLY HA3  1 1 
       14 28840 1 1  79 GLY N    N   7.935   8.029   0.021 1.00 . A A . 656 GLY N    1 1 
       14 28841 1 1  79 GLY O    O   7.661   6.859  -2.480 1.00 . A A . 656 GLY O    1 1 
       14 28842 1 1  80 ARG C    C   9.496   4.468  -3.947 1.00 . A A . 657 ARG C    1 1 
       14 28843 1 1  80 ARG CA   C   9.940   5.887  -3.626 1.00 . A A . 657 ARG CA   1 1 
       14 28844 1 1  80 ARG CB   C  11.396   6.129  -3.963 1.00 . A A . 657 ARG CB   1 1 
       14 28845 1 1  80 ARG CD   C  13.146   6.507  -5.649 1.00 . A A . 657 ARG CD   1 1 
       14 28846 1 1  80 ARG CG   C  11.751   5.996  -5.418 1.00 . A A . 657 ARG CG   1 1 
       14 28847 1 1  80 ARG CZ   C  14.341   8.472  -4.680 1.00 . A A . 657 ARG CZ   1 1 
       14 28848 1 1  80 ARG H    H  10.463   5.919  -1.611 1.00 . A A . 657 ARG H    1 1 
       14 28849 1 1  80 ARG HA   H   9.331   6.590  -4.177 1.00 . A A . 657 ARG HA   1 1 
       14 28850 1 1  80 ARG HB2  H  11.658   7.130  -3.654 1.00 . A A . 657 ARG HB2  1 1 
       14 28851 1 1  80 ARG HB3  H  11.994   5.428  -3.402 1.00 . A A . 657 ARG HB3  1 1 
       14 28852 1 1  80 ARG HD2  H  13.841   5.906  -5.081 1.00 . A A . 657 ARG HD2  1 1 
       14 28853 1 1  80 ARG HD3  H  13.367   6.442  -6.703 1.00 . A A . 657 ARG HD3  1 1 
       14 28854 1 1  80 ARG HE   H  12.434   8.438  -5.360 1.00 . A A . 657 ARG HE   1 1 
       14 28855 1 1  80 ARG HG2  H  11.692   4.953  -5.693 1.00 . A A . 657 ARG HG2  1 1 
       14 28856 1 1  80 ARG HG3  H  11.055   6.562  -6.018 1.00 . A A . 657 ARG HG3  1 1 
       14 28857 1 1  80 ARG HH12 H  16.295   8.164  -4.153 1.00 . A A . 657 ARG HH12 1 1 
       14 28858 1 1  80 ARG HH21 H  15.100  10.180  -3.866 1.00 . A A . 657 ARG HH21 1 1 
       14 28859 1 1  80 ARG N    N   9.744   6.139  -2.246 1.00 . A A . 657 ARG N    1 1 
       14 28860 1 1  80 ARG NE   N  13.258   7.914  -5.226 1.00 . A A . 657 ARG NE   1 1 
       14 28861 1 1  80 ARG NH1  N  15.467   7.778  -4.568 1.00 . A A . 657 ARG NH1  1 1 
       14 28862 1 1  80 ARG NH2  N  14.303   9.732  -4.276 1.00 . A A . 657 ARG NH2  1 1 
       14 28863 1 1  80 ARG O    O   9.574   3.594  -3.089 1.00 . A A . 657 ARG O    1 1 
       14 28864 1 1  81 SER C    C   9.261   1.791  -5.264 1.00 . A A . 658 SER C    1 1 
       14 28865 1 1  81 SER CA   C   8.451   3.023  -5.659 1.00 . A A . 658 SER CA   1 1 
       14 28866 1 1  81 SER CB   C   8.375   3.095  -7.153 1.00 . A A . 658 SER CB   1 1 
       14 28867 1 1  81 SER H    H   9.008   5.035  -5.795 1.00 . A A . 658 SER H    1 1 
       14 28868 1 1  81 SER HA   H   7.441   2.927  -5.291 1.00 . A A . 658 SER HA   1 1 
       14 28869 1 1  81 SER HB2  H   9.384   3.316  -7.443 1.00 . A A . 658 SER HB2  1 1 
       14 28870 1 1  81 SER HB3  H   8.031   2.166  -7.583 1.00 . A A . 658 SER HB3  1 1 
       14 28871 1 1  81 SER HG   H   8.125   4.963  -7.600 1.00 . A A . 658 SER HG   1 1 
       14 28872 1 1  81 SER N    N   9.006   4.283  -5.166 1.00 . A A . 658 SER N    1 1 
       14 28873 1 1  81 SER O    O  10.425   1.618  -5.672 1.00 . A A . 658 SER O    1 1 
       14 28874 1 1  81 SER OG   O   7.578   4.169  -7.568 1.00 . A A . 658 SER OG   1 1 
       14 28875 1 1  82 ASN C    C   8.111  -1.274  -3.761 1.00 . A A . 659 ASN C    1 1 
       14 28876 1 1  82 ASN CA   C   9.216  -0.292  -4.047 1.00 . A A . 659 ASN CA   1 1 
       14 28877 1 1  82 ASN CB   C  10.194  -0.118  -2.828 1.00 . A A . 659 ASN CB   1 1 
       14 28878 1 1  82 ASN CG   C   9.604   0.440  -1.492 1.00 . A A . 659 ASN CG   1 1 
       14 28879 1 1  82 ASN H    H   7.724   1.154  -4.201 1.00 . A A . 659 ASN H    1 1 
       14 28880 1 1  82 ASN HA   H   9.769  -0.682  -4.891 1.00 . A A . 659 ASN HA   1 1 
       14 28881 1 1  82 ASN HB2  H  10.622  -1.082  -2.599 1.00 . A A . 659 ASN HB2  1 1 
       14 28882 1 1  82 ASN HB3  H  10.995   0.532  -3.146 1.00 . A A . 659 ASN HB3  1 1 
       14 28883 1 1  82 ASN HD21 H   8.041   0.488  -0.314 1.00 . A A . 659 ASN HD21 1 1 
       14 28884 1 1  82 ASN N    N   8.639   0.945  -4.488 1.00 . A A . 659 ASN N    1 1 
       14 28885 1 1  82 ASN ND2  N   8.364   0.147  -1.175 1.00 . A A . 659 ASN ND2  1 1 
       14 28886 1 1  82 ASN O    O   7.066  -0.899  -3.276 1.00 . A A . 659 ASN O    1 1 
       14 28887 1 1  82 ASN OD1  O  10.305   1.127  -0.743 1.00 . A A . 659 ASN OD1  1 1 
       14 28888 1 1  83 ALA C    C   7.691  -4.413  -2.700 1.00 . A A . 660 ALA C    1 1 
       14 28889 1 1  83 ALA CA   C   7.317  -3.515  -3.874 1.00 . A A . 660 ALA CA   1 1 
       14 28890 1 1  83 ALA CB   C   7.207  -4.317  -5.151 1.00 . A A . 660 ALA CB   1 1 
       14 28891 1 1  83 ALA H    H   9.198  -2.764  -4.428 1.00 . A A . 660 ALA H    1 1 
       14 28892 1 1  83 ALA HA   H   6.369  -3.037  -3.684 1.00 . A A . 660 ALA HA   1 1 
       14 28893 1 1  83 ALA HB1  H   8.146  -4.812  -5.343 1.00 . A A . 660 ALA HB1  1 1 
       14 28894 1 1  83 ALA HB2  H   6.972  -3.658  -5.973 1.00 . A A . 660 ALA HB2  1 1 
       14 28895 1 1  83 ALA HB3  H   6.422  -5.052  -5.049 1.00 . A A . 660 ALA HB3  1 1 
       14 28896 1 1  83 ALA N    N   8.328  -2.499  -4.061 1.00 . A A . 660 ALA N    1 1 
       14 28897 1 1  83 ALA O    O   7.393  -5.617  -2.693 1.00 . A A . 660 ALA O    1 1 
       14 28898 1 1  84 LYS C    C   7.652  -4.886   0.417 1.00 . A A . 661 LYS C    1 1 
       14 28899 1 1  84 LYS CA   C   8.759  -4.554  -0.542 1.00 . A A . 661 LYS CA   1 1 
       14 28900 1 1  84 LYS CB   C   9.849  -3.806   0.196 1.00 . A A . 661 LYS CB   1 1 
       14 28901 1 1  84 LYS CD   C  12.157  -2.936   0.234 1.00 . A A . 661 LYS CD   1 1 
       14 28902 1 1  84 LYS CE   C  13.497  -2.921  -0.471 1.00 . A A . 661 LYS CE   1 1 
       14 28903 1 1  84 LYS CG   C  11.119  -3.657  -0.579 1.00 . A A . 661 LYS CG   1 1 
       14 28904 1 1  84 LYS H    H   8.474  -2.856  -1.715 1.00 . A A . 661 LYS H    1 1 
       14 28905 1 1  84 LYS HA   H   9.186  -5.479  -0.889 1.00 . A A . 661 LYS HA   1 1 
       14 28906 1 1  84 LYS HB2  H   9.486  -2.818   0.441 1.00 . A A . 661 LYS HB2  1 1 
       14 28907 1 1  84 LYS HB3  H  10.068  -4.335   1.112 1.00 . A A . 661 LYS HB3  1 1 
       14 28908 1 1  84 LYS HD2  H  11.799  -1.925   0.356 1.00 . A A . 661 LYS HD2  1 1 
       14 28909 1 1  84 LYS HD3  H  12.248  -3.417   1.197 1.00 . A A . 661 LYS HD3  1 1 
       14 28910 1 1  84 LYS HE2  H  13.399  -2.376  -1.398 1.00 . A A . 661 LYS HE2  1 1 
       14 28911 1 1  84 LYS HE3  H  14.217  -2.422   0.161 1.00 . A A . 661 LYS HE3  1 1 
       14 28912 1 1  84 LYS HG2  H  11.489  -4.639  -0.835 1.00 . A A . 661 LYS HG2  1 1 
       14 28913 1 1  84 LYS HG3  H  10.921  -3.097  -1.480 1.00 . A A . 661 LYS HG3  1 1 
       14 28914 1 1  84 LYS HZ1  H  14.930  -4.284  -1.171 1.00 . A A . 661 LYS HZ1  1 1 
       14 28915 1 1  84 LYS HZ2  H  13.350  -4.756  -1.466 1.00 . A A . 661 LYS HZ2  1 1 
       14 28916 1 1  84 LYS HZ3  H  13.981  -4.888   0.097 1.00 . A A . 661 LYS HZ3  1 1 
       14 28917 1 1  84 LYS N    N   8.313  -3.821  -1.696 1.00 . A A . 661 LYS N    1 1 
       14 28918 1 1  84 LYS NZ   N  13.975  -4.299  -0.762 1.00 . A A . 661 LYS NZ   1 1 
       14 28919 1 1  84 LYS O    O   7.185  -4.025   1.178 1.00 . A A . 661 LYS O    1 1 
       14 28920 1 1  85 LEU C    C   7.152  -7.231   2.455 1.00 . A A . 662 LEU C    1 1 
       14 28921 1 1  85 LEU CA   C   6.320  -6.590   1.379 1.00 . A A . 662 LEU CA   1 1 
       14 28922 1 1  85 LEU CB   C   5.343  -7.643   0.831 1.00 . A A . 662 LEU CB   1 1 
       14 28923 1 1  85 LEU CD1  C   3.453  -8.373  -0.600 1.00 . A A . 662 LEU CD1  1 1 
       14 28924 1 1  85 LEU CD2  C   3.671  -5.981   0.011 1.00 . A A . 662 LEU CD2  1 1 
       14 28925 1 1  85 LEU CG   C   4.418  -7.246  -0.310 1.00 . A A . 662 LEU CG   1 1 
       14 28926 1 1  85 LEU H    H   7.508  -6.726  -0.328 1.00 . A A . 662 LEU H    1 1 
       14 28927 1 1  85 LEU HA   H   5.775  -5.747   1.779 1.00 . A A . 662 LEU HA   1 1 
       14 28928 1 1  85 LEU HB2  H   5.941  -8.461   0.455 1.00 . A A . 662 LEU HB2  1 1 
       14 28929 1 1  85 LEU HB3  H   4.740  -8.007   1.649 1.00 . A A . 662 LEU HB3  1 1 
       14 28930 1 1  85 LEU HD13 H   4.005  -9.260  -0.877 1.00 . A A . 662 LEU HD13 1 1 
       14 28931 1 1  85 LEU HD21 H   3.026  -5.713  -0.812 1.00 . A A . 662 LEU HD21 1 1 
       14 28932 1 1  85 LEU HG   H   5.009  -7.085  -1.199 1.00 . A A . 662 LEU HG   1 1 
       14 28933 1 1  85 LEU N    N   7.223  -6.121   0.387 1.00 . A A . 662 LEU N    1 1 
       14 28934 1 1  85 LEU O    O   8.033  -8.052   2.163 1.00 . A A . 662 LEU O    1 1 
       14 28935 1 1  86 SER C    C   6.571  -8.132   5.624 1.00 . A A . 663 SER C    1 1 
       14 28936 1 1  86 SER CA   C   7.580  -7.416   4.776 1.00 . A A . 663 SER CA   1 1 
       14 28937 1 1  86 SER CB   C   8.240  -6.301   5.570 1.00 . A A . 663 SER CB   1 1 
       14 28938 1 1  86 SER H    H   6.223  -6.176   3.847 1.00 . A A . 663 SER H    1 1 
       14 28939 1 1  86 SER HA   H   8.335  -8.108   4.437 1.00 . A A . 663 SER HA   1 1 
       14 28940 1 1  86 SER HB2  H   7.479  -5.630   5.942 1.00 . A A . 663 SER HB2  1 1 
       14 28941 1 1  86 SER HB3  H   8.785  -6.729   6.397 1.00 . A A . 663 SER HB3  1 1 
       14 28942 1 1  86 SER HG   H   8.770  -5.587   3.867 1.00 . A A . 663 SER HG   1 1 
       14 28943 1 1  86 SER N    N   6.903  -6.864   3.656 1.00 . A A . 663 SER N    1 1 
       14 28944 1 1  86 SER O    O   5.441  -7.707   5.715 1.00 . A A . 663 SER O    1 1 
       14 28945 1 1  86 SER OG   O   9.143  -5.568   4.756 1.00 . A A . 663 SER OG   1 1 
       14 28946 1 1  87 TYR C    C   6.469  -9.753   8.423 1.00 . A A . 664 TYR C    1 1 
       14 28947 1 1  87 TYR CA   C   6.042  -9.935   7.016 1.00 . A A . 664 TYR CA   1 1 
       14 28948 1 1  87 TYR CB   C   6.099 -11.398   6.662 1.00 . A A . 664 TYR CB   1 1 
       14 28949 1 1  87 TYR CD1  C   3.641 -11.791   6.491 1.00 . A A . 664 TYR CD1  1 1 
       14 28950 1 1  87 TYR CD2  C   4.926 -13.279   7.802 1.00 . A A . 664 TYR CD2  1 1 
       14 28951 1 1  87 TYR CE1  C   2.504 -12.494   6.760 1.00 . A A . 664 TYR CE1  1 1 
       14 28952 1 1  87 TYR CE2  C   3.806 -14.016   8.080 1.00 . A A . 664 TYR CE2  1 1 
       14 28953 1 1  87 TYR CG   C   4.867 -12.169   7.009 1.00 . A A . 664 TYR CG   1 1 
       14 28954 1 1  87 TYR CZ   C   2.585 -13.623   7.560 1.00 . A A . 664 TYR CZ   1 1 
       14 28955 1 1  87 TYR H    H   7.846  -9.572   6.059 1.00 . A A . 664 TYR H    1 1 
       14 28956 1 1  87 TYR HA   H   5.036  -9.570   6.871 1.00 . A A . 664 TYR HA   1 1 
       14 28957 1 1  87 TYR HB2  H   6.315 -11.545   5.618 1.00 . A A . 664 TYR HB2  1 1 
       14 28958 1 1  87 TYR HB3  H   6.910 -11.831   7.227 1.00 . A A . 664 TYR HB3  1 1 
       14 28959 1 1  87 TYR HD1  H   3.585 -10.910   5.873 1.00 . A A . 664 TYR HD1  1 1 
       14 28960 1 1  87 TYR HD2  H   5.875 -13.572   8.220 1.00 . A A . 664 TYR HD2  1 1 
       14 28961 1 1  87 TYR HE1  H   1.583 -12.124   6.321 1.00 . A A . 664 TYR HE1  1 1 
       14 28962 1 1  87 TYR HE2  H   3.925 -14.890   8.703 1.00 . A A . 664 TYR HE2  1 1 
       14 28963 1 1  87 TYR HH   H   1.452 -14.583   8.776 1.00 . A A . 664 TYR HH   1 1 
       14 28964 1 1  87 TYR N    N   6.942  -9.210   6.195 1.00 . A A . 664 TYR N    1 1 
       14 28965 1 1  87 TYR O    O   7.620  -9.982   8.743 1.00 . A A . 664 TYR O    1 1 
       14 28966 1 1  87 TYR OH   O   1.447 -14.363   7.839 1.00 . A A . 664 TYR OH   1 1 
       14 28967 1 1  88 TYR C    C   5.336 -10.420  11.306 1.00 . A A . 665 TYR C    1 1 
       14 28968 1 1  88 TYR CA   C   5.838  -9.127  10.632 1.00 . A A . 665 TYR CA   1 1 
       14 28969 1 1  88 TYR CB   C   5.075  -7.860  11.096 1.00 . A A . 665 TYR CB   1 1 
       14 28970 1 1  88 TYR CD1  C   6.683  -6.978  12.828 1.00 . A A . 665 TYR CD1  1 1 
       14 28971 1 1  88 TYR CD2  C   4.418  -7.313  13.470 1.00 . A A . 665 TYR CD2  1 1 
       14 28972 1 1  88 TYR CE1  C   6.977  -6.529  14.097 1.00 . A A . 665 TYR CE1  1 1 
       14 28973 1 1  88 TYR CE2  C   4.704  -6.868  14.734 1.00 . A A . 665 TYR CE2  1 1 
       14 28974 1 1  88 TYR CG   C   5.398  -7.380  12.496 1.00 . A A . 665 TYR CG   1 1 
       14 28975 1 1  88 TYR CZ   C   5.983  -6.479  15.046 1.00 . A A . 665 TYR CZ   1 1 
       14 28976 1 1  88 TYR H    H   4.692  -9.070   8.877 1.00 . A A . 665 TYR H    1 1 
       14 28977 1 1  88 TYR HA   H   6.901  -9.012  10.785 1.00 . A A . 665 TYR HA   1 1 
       14 28978 1 1  88 TYR HB2  H   5.304  -7.048  10.423 1.00 . A A . 665 TYR HB2  1 1 
       14 28979 1 1  88 TYR HB3  H   4.014  -8.059  11.047 1.00 . A A . 665 TYR HB3  1 1 
       14 28980 1 1  88 TYR HD1  H   7.458  -7.023  12.078 1.00 . A A . 665 TYR HD1  1 1 
       14 28981 1 1  88 TYR HD2  H   3.412  -7.621  13.228 1.00 . A A . 665 TYR HD2  1 1 
       14 28982 1 1  88 TYR HE1  H   7.983  -6.219  14.341 1.00 . A A . 665 TYR HE1  1 1 
       14 28983 1 1  88 TYR HE2  H   3.924  -6.829  15.479 1.00 . A A . 665 TYR HE2  1 1 
       14 28984 1 1  88 TYR HH   H   5.844  -6.655  16.930 1.00 . A A . 665 TYR HH   1 1 
       14 28985 1 1  88 TYR N    N   5.580  -9.296   9.233 1.00 . A A . 665 TYR N    1 1 
       14 28986 1 1  88 TYR O    O   5.340 -11.460  10.666 1.00 . A A . 665 TYR O    1 1 
       14 28987 1 1  88 TYR OH   O   6.267  -6.034  16.318 1.00 . A A . 665 TYR OH   1 1 
       14 28988 1 1  89 ASP C    C   3.069 -12.147  12.699 1.00 . A A . 666 ASP C    1 1 
       14 28989 1 1  89 ASP CA   C   4.364 -11.541  13.310 1.00 . A A . 666 ASP CA   1 1 
       14 28990 1 1  89 ASP CB   C   4.073 -11.143  14.763 1.00 . A A . 666 ASP CB   1 1 
       14 28991 1 1  89 ASP CG   C   5.303 -10.873  15.587 1.00 . A A . 666 ASP CG   1 1 
       14 28992 1 1  89 ASP H    H   4.943  -9.508  13.034 1.00 . A A . 666 ASP H    1 1 
       14 28993 1 1  89 ASP HA   H   5.132 -12.301  13.321 1.00 . A A . 666 ASP HA   1 1 
       14 28994 1 1  89 ASP HB2  H   3.475 -10.246  14.764 1.00 . A A . 666 ASP HB2  1 1 
       14 28995 1 1  89 ASP HB3  H   3.512 -11.938  15.233 1.00 . A A . 666 ASP HB3  1 1 
       14 28996 1 1  89 ASP N    N   4.899 -10.362  12.556 1.00 . A A . 666 ASP N    1 1 
       14 28997 1 1  89 ASP O    O   2.234 -12.691  13.426 1.00 . A A . 666 ASP O    1 1 
       14 28998 1 1  89 ASP OD1  O   5.820  -9.754  15.560 1.00 . A A . 666 ASP OD1  1 1 
       14 28999 1 1  89 ASP OD2  O   5.751 -11.785  16.313 1.00 . A A . 666 ASP OD2  1 1 
       14 29000 1 1  90 GLY C    C   1.005 -11.622   9.953 1.00 . A A . 667 GLY C    1 1 
       14 29001 1 1  90 GLY CA   C   1.790 -12.655  10.721 1.00 . A A . 667 GLY CA   1 1 
       14 29002 1 1  90 GLY H    H   3.691 -11.737  10.871 1.00 . A A . 667 GLY H    1 1 
       14 29003 1 1  90 GLY HA2  H   2.161 -13.384  10.016 1.00 . A A . 667 GLY HA2  1 1 
       14 29004 1 1  90 GLY HA3  H   1.158 -13.165  11.419 1.00 . A A . 667 GLY HA3  1 1 
       14 29005 1 1  90 GLY N    N   2.942 -12.109  11.391 1.00 . A A . 667 GLY N    1 1 
       14 29006 1 1  90 GLY O    O   0.042 -11.947   9.264 1.00 . A A . 667 GLY O    1 1 
       14 29007 1 1  91 MET C    C   1.754  -8.794   8.322 1.00 . A A . 668 MET C    1 1 
       14 29008 1 1  91 MET CA   C   0.781  -9.310   9.339 1.00 . A A . 668 MET CA   1 1 
       14 29009 1 1  91 MET CB   C   0.359  -8.151  10.267 1.00 . A A . 668 MET CB   1 1 
       14 29010 1 1  91 MET CE   C   1.129  -8.983  13.298 1.00 . A A . 668 MET CE   1 1 
       14 29011 1 1  91 MET CG   C  -0.739  -8.469  11.289 1.00 . A A . 668 MET CG   1 1 
       14 29012 1 1  91 MET H    H   2.155 -10.193  10.666 1.00 . A A . 668 MET H    1 1 
       14 29013 1 1  91 MET HA   H  -0.091  -9.699   8.834 1.00 . A A . 668 MET HA   1 1 
       14 29014 1 1  91 MET HB2  H   1.231  -7.824  10.810 1.00 . A A . 668 MET HB2  1 1 
       14 29015 1 1  91 MET HB3  H   0.021  -7.332   9.650 1.00 . A A . 668 MET HB3  1 1 
       14 29016 1 1  91 MET HE1  H   0.856  -8.031  13.722 1.00 . A A . 668 MET HE1  1 1 
       14 29017 1 1  91 MET HE2  H   1.909  -8.850  12.563 1.00 . A A . 668 MET HE2  1 1 
       14 29018 1 1  91 MET HE3  H   1.489  -9.636  14.078 1.00 . A A . 668 MET HE3  1 1 
       14 29019 1 1  91 MET HG2  H  -0.984  -7.563  11.824 1.00 . A A . 668 MET HG2  1 1 
       14 29020 1 1  91 MET HG3  H  -1.611  -8.805  10.748 1.00 . A A . 668 MET HG3  1 1 
       14 29021 1 1  91 MET N    N   1.407 -10.389  10.069 1.00 . A A . 668 MET N    1 1 
       14 29022 1 1  91 MET O    O   2.960  -8.736   8.595 1.00 . A A . 668 MET O    1 1 
       14 29023 1 1  91 MET SD   S  -0.291  -9.734  12.513 1.00 . A A . 668 MET SD   1 1 
       14 29024 1 1  92 ILE C    C   2.338  -6.408   6.394 1.00 . A A . 669 ILE C    1 1 
       14 29025 1 1  92 ILE CA   C   2.141  -7.900   6.146 1.00 . A A . 669 ILE CA   1 1 
       14 29026 1 1  92 ILE CB   C   1.627  -8.094   4.673 1.00 . A A . 669 ILE CB   1 1 
       14 29027 1 1  92 ILE CD1  C   0.360 -10.330   4.774 1.00 . A A . 669 ILE CD1  1 1 
       14 29028 1 1  92 ILE CG1  C   1.529  -9.548   4.225 1.00 . A A . 669 ILE CG1  1 1 
       14 29029 1 1  92 ILE CG2  C   2.469  -7.322   3.664 1.00 . A A . 669 ILE CG2  1 1 
       14 29030 1 1  92 ILE H    H   0.313  -8.534   6.979 1.00 . A A . 669 ILE H    1 1 
       14 29031 1 1  92 ILE HA   H   3.100  -8.389   6.252 1.00 . A A . 669 ILE HA   1 1 
       14 29032 1 1  92 ILE HB   H   0.634  -7.681   4.692 1.00 . A A . 669 ILE HB   1 1 
       14 29033 1 1  92 ILE HD11 H   0.378 -11.308   4.308 1.00 . A A . 669 ILE HD11 1 1 
       14 29034 1 1  92 ILE HG12 H   1.391  -9.466   3.161 1.00 . A A . 669 ILE HG12 1 1 
       14 29035 1 1  92 ILE HG23 H   2.425  -6.268   3.891 1.00 . A A . 669 ILE HG23 1 1 
       14 29036 1 1  92 ILE N    N   1.273  -8.445   7.159 1.00 . A A . 669 ILE N    1 1 
       14 29037 1 1  92 ILE O    O   1.387  -5.683   6.682 1.00 . A A . 669 ILE O    1 1 
       14 29038 1 1  93 GLN C    C   4.608  -4.188   5.133 1.00 . A A . 670 GLN C    1 1 
       14 29039 1 1  93 GLN CA   C   3.925  -4.614   6.391 1.00 . A A . 670 GLN CA   1 1 
       14 29040 1 1  93 GLN CB   C   4.744  -4.314   7.610 1.00 . A A . 670 GLN CB   1 1 
       14 29041 1 1  93 GLN CD   C   4.603  -3.922  10.060 1.00 . A A . 670 GLN CD   1 1 
       14 29042 1 1  93 GLN CG   C   3.869  -4.207   8.813 1.00 . A A . 670 GLN CG   1 1 
       14 29043 1 1  93 GLN H    H   4.262  -6.656   6.164 1.00 . A A . 670 GLN H    1 1 
       14 29044 1 1  93 GLN HA   H   2.987  -4.085   6.487 1.00 . A A . 670 GLN HA   1 1 
       14 29045 1 1  93 GLN HB2  H   5.468  -5.100   7.762 1.00 . A A . 670 GLN HB2  1 1 
       14 29046 1 1  93 GLN HB3  H   5.253  -3.371   7.478 1.00 . A A . 670 GLN HB3  1 1 
       14 29047 1 1  93 GLN HE21 H   4.495  -4.077  11.945 1.00 . A A . 670 GLN HE21 1 1 
       14 29048 1 1  93 GLN HG2  H   3.157  -3.410   8.656 1.00 . A A . 670 GLN HG2  1 1 
       14 29049 1 1  93 GLN HG3  H   3.336  -5.140   8.930 1.00 . A A . 670 GLN HG3  1 1 
       14 29050 1 1  93 GLN N    N   3.556  -5.986   6.313 1.00 . A A . 670 GLN N    1 1 
       14 29051 1 1  93 GLN NE2  N   4.030  -4.285  11.116 1.00 . A A . 670 GLN NE2  1 1 
       14 29052 1 1  93 GLN O    O   5.610  -4.752   4.733 1.00 . A A . 670 GLN O    1 1 
       14 29053 1 1  93 GLN OE1  O   5.666  -3.316  10.070 1.00 . A A . 670 GLN OE1  1 1 
       14 29054 1 1  94 LEU C    C   5.210  -1.450   3.500 1.00 . A A . 671 LEU C    1 1 
       14 29055 1 1  94 LEU CA   C   4.538  -2.759   3.233 1.00 . A A . 671 LEU CA   1 1 
       14 29056 1 1  94 LEU CB   C   3.329  -2.623   2.310 1.00 . A A . 671 LEU CB   1 1 
       14 29057 1 1  94 LEU CD1  C   2.184  -2.578   0.136 1.00 . A A . 671 LEU CD1  1 1 
       14 29058 1 1  94 LEU CD2  C   4.251  -1.311   0.324 1.00 . A A . 671 LEU CD2  1 1 
       14 29059 1 1  94 LEU CG   C   3.520  -2.544   0.789 1.00 . A A . 671 LEU CG   1 1 
       14 29060 1 1  94 LEU H    H   3.306  -2.768   4.952 1.00 . A A . 671 LEU H    1 1 
       14 29061 1 1  94 LEU HA   H   5.243  -3.472   2.831 1.00 . A A . 671 LEU HA   1 1 
       14 29062 1 1  94 LEU HB2  H   2.762  -3.523   2.483 1.00 . A A . 671 LEU HB2  1 1 
       14 29063 1 1  94 LEU HB3  H   2.743  -1.778   2.635 1.00 . A A . 671 LEU HB3  1 1 
       14 29064 1 1  94 LEU HD13 H   1.648  -3.469   0.427 1.00 . A A . 671 LEU HD13 1 1 
       14 29065 1 1  94 LEU HD21 H   4.239  -1.307  -0.762 1.00 . A A . 671 LEU HD21 1 1 
       14 29066 1 1  94 LEU HG   H   4.064  -3.417   0.467 1.00 . A A . 671 LEU HG   1 1 
       14 29067 1 1  94 LEU N    N   4.059  -3.218   4.508 1.00 . A A . 671 LEU N    1 1 
       14 29068 1 1  94 LEU O    O   4.575  -0.511   3.968 1.00 . A A . 671 LEU O    1 1 
       14 29069 1 1  95 THR C    C   7.873   0.509   2.487 1.00 . A A . 672 THR C    1 1 
       14 29070 1 1  95 THR CA   C   7.250  -0.254   3.666 1.00 . A A . 672 THR CA   1 1 
       14 29071 1 1  95 THR CB   C   8.365  -0.713   4.628 1.00 . A A . 672 THR CB   1 1 
       14 29072 1 1  95 THR CG2  C   9.064   0.484   5.266 1.00 . A A . 672 THR CG2  1 1 
       14 29073 1 1  95 THR H    H   6.886  -2.136   2.761 1.00 . A A . 672 THR H    1 1 
       14 29074 1 1  95 THR HA   H   6.592   0.396   4.230 1.00 . A A . 672 THR HA   1 1 
       14 29075 1 1  95 THR HB   H   9.082  -1.307   4.083 1.00 . A A . 672 THR HB   1 1 
       14 29076 1 1  95 THR HG1  H   6.932  -1.828   5.314 1.00 . A A . 672 THR HG1  1 1 
       14 29077 1 1  95 THR HG21 H   9.503   1.096   4.492 1.00 . A A . 672 THR HG21 1 1 
       14 29078 1 1  95 THR N    N   6.474  -1.394   3.254 1.00 . A A . 672 THR N    1 1 
       14 29079 1 1  95 THR O    O   8.660  -0.037   1.720 1.00 . A A . 672 THR O    1 1 
       14 29080 1 1  95 THR OG1  O   7.770  -1.510   5.664 1.00 . A A . 672 THR OG1  1 1 
       14 29081 1 1  96 TYR C    C   9.053   3.583   2.079 1.00 . A A . 673 TYR C    1 1 
       14 29082 1 1  96 TYR CA   C   8.074   2.679   1.397 1.00 . A A . 673 TYR CA   1 1 
       14 29083 1 1  96 TYR CB   C   7.012   3.542   0.728 1.00 . A A . 673 TYR CB   1 1 
       14 29084 1 1  96 TYR CD1  C   6.828   2.890  -1.623 1.00 . A A . 673 TYR CD1  1 1 
       14 29085 1 1  96 TYR CD2  C   5.123   2.194  -0.155 1.00 . A A . 673 TYR CD2  1 1 
       14 29086 1 1  96 TYR CE1  C   6.223   2.264  -2.653 1.00 . A A . 673 TYR CE1  1 1 
       14 29087 1 1  96 TYR CE2  C   4.499   1.563  -1.196 1.00 . A A . 673 TYR CE2  1 1 
       14 29088 1 1  96 TYR CG   C   6.297   2.864  -0.361 1.00 . A A . 673 TYR CG   1 1 
       14 29089 1 1  96 TYR CZ   C   5.063   1.602  -2.450 1.00 . A A . 673 TYR CZ   1 1 
       14 29090 1 1  96 TYR H    H   6.794   2.077   2.972 1.00 . A A . 673 TYR H    1 1 
       14 29091 1 1  96 TYR HA   H   8.571   2.096   0.631 1.00 . A A . 673 TYR HA   1 1 
       14 29092 1 1  96 TYR HB2  H   6.282   3.870   1.447 1.00 . A A . 673 TYR HB2  1 1 
       14 29093 1 1  96 TYR HB3  H   7.498   4.401   0.303 1.00 . A A . 673 TYR HB3  1 1 
       14 29094 1 1  96 TYR HD1  H   7.755   3.419  -1.790 1.00 . A A . 673 TYR HD1  1 1 
       14 29095 1 1  96 TYR HD2  H   4.689   2.170   0.834 1.00 . A A . 673 TYR HD2  1 1 
       14 29096 1 1  96 TYR HE1  H   6.676   2.310  -3.627 1.00 . A A . 673 TYR HE1  1 1 
       14 29097 1 1  96 TYR HE2  H   3.572   1.041  -1.024 1.00 . A A . 673 TYR HE2  1 1 
       14 29098 1 1  96 TYR HH   H   3.516   1.032  -3.369 1.00 . A A . 673 TYR HH   1 1 
       14 29099 1 1  96 TYR N    N   7.497   1.758   2.357 1.00 . A A . 673 TYR N    1 1 
       14 29100 1 1  96 TYR O    O   8.734   4.166   3.111 1.00 . A A . 673 TYR O    1 1 
       14 29101 1 1  96 TYR OH   O   4.471   0.950  -3.488 1.00 . A A . 673 TYR OH   1 1 
       14 29102 1 1  97 ARG C    C  11.816   5.447   0.958 1.00 . A A . 674 ARG C    1 1 
       14 29103 1 1  97 ARG CA   C  11.246   4.585   2.067 1.00 . A A . 674 ARG CA   1 1 
       14 29104 1 1  97 ARG CB   C  12.359   3.824   2.799 1.00 . A A . 674 ARG CB   1 1 
       14 29105 1 1  97 ARG CD   C  13.027   2.415   4.767 1.00 . A A . 674 ARG CD   1 1 
       14 29106 1 1  97 ARG CG   C  11.873   3.020   3.993 1.00 . A A . 674 ARG CG   1 1 
       14 29107 1 1  97 ARG CZ   C  15.067   1.076   4.328 1.00 . A A . 674 ARG CZ   1 1 
       14 29108 1 1  97 ARG H    H  10.441   3.165   0.727 1.00 . A A . 674 ARG H    1 1 
       14 29109 1 1  97 ARG HA   H  10.743   5.238   2.764 1.00 . A A . 674 ARG HA   1 1 
       14 29110 1 1  97 ARG HB2  H  12.824   3.143   2.101 1.00 . A A . 674 ARG HB2  1 1 
       14 29111 1 1  97 ARG HB3  H  13.096   4.534   3.143 1.00 . A A . 674 ARG HB3  1 1 
       14 29112 1 1  97 ARG HD2  H  13.649   3.217   5.131 1.00 . A A . 674 ARG HD2  1 1 
       14 29113 1 1  97 ARG HD3  H  12.627   1.865   5.607 1.00 . A A . 674 ARG HD3  1 1 
       14 29114 1 1  97 ARG HE   H  13.460   1.231   3.103 1.00 . A A . 674 ARG HE   1 1 
       14 29115 1 1  97 ARG HG2  H  11.318   3.671   4.651 1.00 . A A . 674 ARG HG2  1 1 
       14 29116 1 1  97 ARG HG3  H  11.227   2.230   3.641 1.00 . A A . 674 ARG HG3  1 1 
       14 29117 1 1  97 ARG HH12 H  16.502   1.157   5.785 1.00 . A A . 674 ARG HH12 1 1 
       14 29118 1 1  97 ARG HH21 H  16.661  -0.072   3.792 1.00 . A A . 674 ARG HH21 1 1 
       14 29119 1 1  97 ARG N    N  10.236   3.692   1.528 1.00 . A A . 674 ARG N    1 1 
       14 29120 1 1  97 ARG NE   N  13.856   1.516   3.958 1.00 . A A . 674 ARG NE   1 1 
       14 29121 1 1  97 ARG NH1  N  15.596   1.465   5.481 1.00 . A A . 674 ARG NH1  1 1 
       14 29122 1 1  97 ARG NH2  N  15.745   0.253   3.545 1.00 . A A . 674 ARG NH2  1 1 
       14 29123 1 1  97 ARG O    O  11.408   5.299  -0.201 1.00 . A A . 674 ARG O    1 1 
       14 29124 1 1  98 ASP C    C  12.498   8.495   0.115 1.00 . A A . 675 ASP C    1 1 
       14 29125 1 1  98 ASP CA   C  13.388   7.315   0.379 1.00 . A A . 675 ASP CA   1 1 
       14 29126 1 1  98 ASP CB   C  13.889   6.692  -0.944 1.00 . A A . 675 ASP CB   1 1 
       14 29127 1 1  98 ASP CG   C  15.101   5.831  -0.765 1.00 . A A . 675 ASP CG   1 1 
       14 29128 1 1  98 ASP H    H  13.059   6.347   2.249 1.00 . A A . 675 ASP H    1 1 
       14 29129 1 1  98 ASP HA   H  14.240   7.704   0.919 1.00 . A A . 675 ASP HA   1 1 
       14 29130 1 1  98 ASP HB2  H  13.103   6.079  -1.359 1.00 . A A . 675 ASP HB2  1 1 
       14 29131 1 1  98 ASP HB3  H  14.123   7.484  -1.639 1.00 . A A . 675 ASP HB3  1 1 
       14 29132 1 1  98 ASP N    N  12.759   6.336   1.314 1.00 . A A . 675 ASP N    1 1 
       14 29133 1 1  98 ASP O    O  12.694   9.237  -0.856 1.00 . A A . 675 ASP O    1 1 
       14 29134 1 1  98 ASP OD1  O  16.219   6.377  -0.761 1.00 . A A . 675 ASP OD1  1 1 
       14 29135 1 1  98 ASP OD2  O  14.963   4.597  -0.636 1.00 . A A . 675 ASP OD2  1 1 
       14 29136 1 1  99 GLY C    C  11.376  11.135   1.220 1.00 . A A . 676 GLY C    1 1 
       14 29137 1 1  99 GLY CA   C  10.668   9.834   0.908 1.00 . A A . 676 GLY CA   1 1 
       14 29138 1 1  99 GLY H    H  11.429   8.093   1.764 1.00 . A A . 676 GLY H    1 1 
       14 29139 1 1  99 GLY HA2  H  10.256   9.878  -0.088 1.00 . A A . 676 GLY HA2  1 1 
       14 29140 1 1  99 GLY HA3  H   9.868   9.698   1.623 1.00 . A A . 676 GLY HA3  1 1 
       14 29141 1 1  99 GLY N    N  11.549   8.706   1.010 1.00 . A A . 676 GLY N    1 1 
       14 29142 1 1  99 GLY O    O  12.597  11.164   1.411 1.00 . A A . 676 GLY O    1 1 
       14 29143 1 1 100 THR C    C  11.544  13.631   3.018 1.00 . A A . 677 THR C    1 1 
       14 29144 1 1 100 THR CA   C  11.171  13.494   1.533 1.00 . A A . 677 THR CA   1 1 
       14 29145 1 1 100 THR CB   C  10.128  14.565   1.151 1.00 . A A . 677 THR CB   1 1 
       14 29146 1 1 100 THR CG2  C  10.740  15.961   1.162 1.00 . A A . 677 THR CG2  1 1 
       14 29147 1 1 100 THR H    H   9.657  12.101   1.169 1.00 . A A . 677 THR H    1 1 
       14 29148 1 1 100 THR HA   H  12.050  13.617   0.920 1.00 . A A . 677 THR HA   1 1 
       14 29149 1 1 100 THR HB   H   9.307  14.526   1.852 1.00 . A A . 677 THR HB   1 1 
       14 29150 1 1 100 THR HG1  H  10.368  13.940  -0.690 1.00 . A A . 677 THR HG1  1 1 
       14 29151 1 1 100 THR HG21 H   9.984  16.679   0.881 1.00 . A A . 677 THR HG21 1 1 
       14 29152 1 1 100 THR N    N  10.628  12.187   1.289 1.00 . A A . 677 THR N    1 1 
       14 29153 1 1 100 THR O    O  10.692  13.469   3.887 1.00 . A A . 677 THR O    1 1 
       14 29154 1 1 100 THR OG1  O   9.626  14.286  -0.171 1.00 . A A . 677 THR OG1  1 1 
       14 29155 1 1 101 PRO C    C  12.828  15.390   5.260 1.00 . A A . 678 PRO C    1 1 
       14 29156 1 1 101 PRO CA   C  13.268  14.061   4.692 1.00 . A A . 678 PRO CA   1 1 
       14 29157 1 1 101 PRO CB   C  14.791  13.993   4.585 1.00 . A A . 678 PRO CB   1 1 
       14 29158 1 1 101 PRO CD   C  13.923  14.054   2.351 1.00 . A A . 678 PRO CD   1 1 
       14 29159 1 1 101 PRO CG   C  15.094  14.462   3.206 1.00 . A A . 678 PRO CG   1 1 
       14 29160 1 1 101 PRO HA   H  12.903  13.284   5.345 1.00 . A A . 678 PRO HA   1 1 
       14 29161 1 1 101 PRO HB2  H  15.230  14.638   5.333 1.00 . A A . 678 PRO HB2  1 1 
       14 29162 1 1 101 PRO HB3  H  15.123  12.978   4.741 1.00 . A A . 678 PRO HB3  1 1 
       14 29163 1 1 101 PRO HD2  H  13.696  14.833   1.637 1.00 . A A . 678 PRO HD2  1 1 
       14 29164 1 1 101 PRO HD3  H  14.131  13.123   1.843 1.00 . A A . 678 PRO HD3  1 1 
       14 29165 1 1 101 PRO HG2  H  15.202  15.536   3.205 1.00 . A A . 678 PRO HG2  1 1 
       14 29166 1 1 101 PRO HG3  H  16.000  13.996   2.850 1.00 . A A . 678 PRO HG3  1 1 
       14 29167 1 1 101 PRO N    N  12.818  13.892   3.322 1.00 . A A . 678 PRO N    1 1 
       14 29168 1 1 101 PRO O    O  12.778  16.406   4.550 1.00 . A A . 678 PRO O    1 1 
       14 29169 1 1 102 TYR C    C  12.851  16.938   8.393 1.00 . A A . 679 TYR C    1 1 
       14 29170 1 1 102 TYR CA   C  12.061  16.591   7.157 1.00 . A A . 679 TYR CA   1 1 
       14 29171 1 1 102 TYR CB   C  10.559  16.645   7.368 1.00 . A A . 679 TYR CB   1 1 
       14 29172 1 1 102 TYR CD1  C   9.911  15.238   9.348 1.00 . A A . 679 TYR CD1  1 1 
       14 29173 1 1 102 TYR CD2  C   9.205  14.586   7.202 1.00 . A A . 679 TYR CD2  1 1 
       14 29174 1 1 102 TYR CE1  C   9.221  14.182   9.900 1.00 . A A . 679 TYR CE1  1 1 
       14 29175 1 1 102 TYR CE2  C   8.520  13.517   7.724 1.00 . A A . 679 TYR CE2  1 1 
       14 29176 1 1 102 TYR CG   C   9.904  15.450   7.992 1.00 . A A . 679 TYR CG   1 1 
       14 29177 1 1 102 TYR CZ   C   8.525  13.325   9.076 1.00 . A A . 679 TYR CZ   1 1 
       14 29178 1 1 102 TYR H    H  12.542  14.558   7.034 1.00 . A A . 679 TYR H    1 1 
       14 29179 1 1 102 TYR HA   H  12.301  17.344   6.429 1.00 . A A . 679 TYR HA   1 1 
       14 29180 1 1 102 TYR HB2  H  10.332  17.485   8.006 1.00 . A A . 679 TYR HB2  1 1 
       14 29181 1 1 102 TYR HB3  H  10.092  16.819   6.408 1.00 . A A . 679 TYR HB3  1 1 
       14 29182 1 1 102 TYR HD1  H  10.473  15.919   9.966 1.00 . A A . 679 TYR HD1  1 1 
       14 29183 1 1 102 TYR HD2  H   9.241  14.777   6.141 1.00 . A A . 679 TYR HD2  1 1 
       14 29184 1 1 102 TYR HE1  H   9.233  14.023  10.969 1.00 . A A . 679 TYR HE1  1 1 
       14 29185 1 1 102 TYR HE2  H   7.968  12.856   7.065 1.00 . A A . 679 TYR HE2  1 1 
       14 29186 1 1 102 TYR HH   H   7.409  12.628  10.416 1.00 . A A . 679 TYR HH   1 1 
       14 29187 1 1 102 TYR N    N  12.491  15.391   6.519 1.00 . A A . 679 TYR N    1 1 
       14 29188 1 1 102 TYR O    O  13.811  16.235   8.728 1.00 . A A . 679 TYR O    1 1 
       14 29189 1 1 102 TYR OH   O   7.819  12.295   9.609 1.00 . A A . 679 TYR OH   1 1 
       14 29190 1 1 103 ASN C    C  13.539  17.586  11.236 1.00 . A A . 680 ASN C    1 1 
       14 29191 1 1 103 ASN CA   C  13.100  18.641  10.223 1.00 . A A . 680 ASN CA   1 1 
       14 29192 1 1 103 ASN CB   C  12.151  19.673  10.888 1.00 . A A . 680 ASN CB   1 1 
       14 29193 1 1 103 ASN CG   C  12.774  20.494  12.034 1.00 . A A . 680 ASN CG   1 1 
       14 29194 1 1 103 ASN H    H  11.624  18.481   8.719 1.00 . A A . 680 ASN H    1 1 
       14 29195 1 1 103 ASN HA   H  13.975  19.166   9.870 1.00 . A A . 680 ASN HA   1 1 
       14 29196 1 1 103 ASN HB2  H  11.817  20.370  10.135 1.00 . A A . 680 ASN HB2  1 1 
       14 29197 1 1 103 ASN HB3  H  11.287  19.152  11.274 1.00 . A A . 680 ASN HB3  1 1 
       14 29198 1 1 103 ASN HD21 H  12.606  22.226  12.976 1.00 . A A . 680 ASN HD21 1 1 
       14 29199 1 1 103 ASN N    N  12.435  18.039   9.047 1.00 . A A . 680 ASN N    1 1 
       14 29200 1 1 103 ASN ND2  N  12.258  21.678  12.241 1.00 . A A . 680 ASN ND2  1 1 
       14 29201 1 1 103 ASN O    O  12.716  17.016  11.974 1.00 . A A . 680 ASN O    1 1 
       14 29202 1 1 103 ASN OD1  O  13.688  20.061  12.734 1.00 . A A . 680 ASN OD1  1 1 
       14 29203 1 1 104 ASN C    C  16.978  16.542  11.894 1.00 . A A . 681 ASN C    1 1 
       14 29204 1 1 104 ASN CA   C  15.490  16.370  12.102 1.00 . A A . 681 ASN CA   1 1 
       14 29205 1 1 104 ASN CB   C  15.007  14.915  11.790 1.00 . A A . 681 ASN CB   1 1 
       14 29206 1 1 104 ASN CG   C  15.688  13.791  12.603 1.00 . A A . 681 ASN CG   1 1 
       14 29207 1 1 104 ASN H    H  15.399  17.809  10.593 1.00 . A A . 681 ASN H    1 1 
       14 29208 1 1 104 ASN HA   H  15.250  16.631  13.121 1.00 . A A . 681 ASN HA   1 1 
       14 29209 1 1 104 ASN HB2  H  13.947  14.856  11.982 1.00 . A A . 681 ASN HB2  1 1 
       14 29210 1 1 104 ASN HB3  H  15.172  14.723  10.739 1.00 . A A . 681 ASN HB3  1 1 
       14 29211 1 1 104 ASN HD21 H  15.317  12.085  13.516 1.00 . A A . 681 ASN HD21 1 1 
       14 29212 1 1 104 ASN N    N  14.826  17.328  11.231 1.00 . A A . 681 ASN N    1 1 
       14 29213 1 1 104 ASN ND2  N  14.916  12.812  12.992 1.00 . A A . 681 ASN ND2  1 1 
       14 29214 1 1 104 ASN O    O  17.414  16.752  10.763 1.00 . A A . 681 ASN O    1 1 
       14 29215 1 1 104 ASN OD1  O  16.875  13.826  12.901 1.00 . A A . 681 ASN OD1  1 1 
       14 29216 1 1 105 GLU C    C  19.928  15.719  11.996 1.00 . A A . 682 GLU C    1 1 
       14 29217 1 1 105 GLU CA   C  19.190  16.701  12.923 1.00 . A A . 682 GLU CA   1 1 
       14 29218 1 1 105 GLU CB   C  19.791  16.657  14.327 1.00 . A A . 682 GLU CB   1 1 
       14 29219 1 1 105 GLU CD   C  19.348  19.108  14.768 1.00 . A A . 682 GLU CD   1 1 
       14 29220 1 1 105 GLU CG   C  19.222  17.699  15.288 1.00 . A A . 682 GLU CG   1 1 
       14 29221 1 1 105 GLU H    H  17.316  16.271  13.826 1.00 . A A . 682 GLU H    1 1 
       14 29222 1 1 105 GLU HA   H  19.340  17.695  12.530 1.00 . A A . 682 GLU HA   1 1 
       14 29223 1 1 105 GLU HB2  H  19.607  15.678  14.748 1.00 . A A . 682 GLU HB2  1 1 
       14 29224 1 1 105 GLU HB3  H  20.858  16.806  14.257 1.00 . A A . 682 GLU HB3  1 1 
       14 29225 1 1 105 GLU HG2  H  18.175  17.495  15.445 1.00 . A A . 682 GLU HG2  1 1 
       14 29226 1 1 105 GLU HG3  H  19.744  17.627  16.231 1.00 . A A . 682 GLU HG3  1 1 
       14 29227 1 1 105 GLU N    N  17.745  16.478  12.966 1.00 . A A . 682 GLU N    1 1 
       14 29228 1 1 105 GLU O    O  20.980  16.049  11.451 1.00 . A A . 682 GLU O    1 1 
       14 29229 1 1 105 GLU OE1  O  20.477  19.616  14.676 1.00 . A A . 682 GLU OE1  1 1 
       14 29230 1 1 105 GLU OE2  O  18.307  19.730  14.429 1.00 . A A . 682 GLU OE2  1 1 
       14 29231 1 1 106 LYS C    C  19.314  13.571   9.560 1.00 . A A . 683 LYS C    1 1 
       14 29232 1 1 106 LYS CA   C  19.990  13.533  10.926 1.00 . A A . 683 LYS CA   1 1 
       14 29233 1 1 106 LYS CB   C  19.836  12.114  11.493 1.00 . A A . 683 LYS CB   1 1 
       14 29234 1 1 106 LYS CD   C  20.300  10.418  13.304 1.00 . A A . 683 LYS CD   1 1 
       14 29235 1 1 106 LYS CE   C  18.830  10.007  13.378 1.00 . A A . 683 LYS CE   1 1 
       14 29236 1 1 106 LYS CG   C  20.465  11.879  12.860 1.00 . A A . 683 LYS CG   1 1 
       14 29237 1 1 106 LYS H    H  18.558  14.309  12.312 1.00 . A A . 683 LYS H    1 1 
       14 29238 1 1 106 LYS HA   H  21.040  13.758  10.816 1.00 . A A . 683 LYS HA   1 1 
       14 29239 1 1 106 LYS HB2  H  18.780  11.910  11.576 1.00 . A A . 683 LYS HB2  1 1 
       14 29240 1 1 106 LYS HB3  H  20.266  11.413  10.792 1.00 . A A . 683 LYS HB3  1 1 
       14 29241 1 1 106 LYS HD2  H  20.802   9.778  12.594 1.00 . A A . 683 LYS HD2  1 1 
       14 29242 1 1 106 LYS HD3  H  20.750  10.295  14.279 1.00 . A A . 683 LYS HD3  1 1 
       14 29243 1 1 106 LYS HE2  H  18.310  10.656  14.065 1.00 . A A . 683 LYS HE2  1 1 
       14 29244 1 1 106 LYS HE3  H  18.394  10.116  12.395 1.00 . A A . 683 LYS HE3  1 1 
       14 29245 1 1 106 LYS HG2  H  21.519  12.114  12.805 1.00 . A A . 683 LYS HG2  1 1 
       14 29246 1 1 106 LYS HG3  H  19.988  12.524  13.583 1.00 . A A . 683 LYS HG3  1 1 
       14 29247 1 1 106 LYS HZ1  H  17.643   8.365  13.851 1.00 . A A . 683 LYS HZ1  1 1 
       14 29248 1 1 106 LYS HZ2  H  19.058   8.430  14.761 1.00 . A A . 683 LYS HZ2  1 1 
       14 29249 1 1 106 LYS HZ3  H  19.085   7.934  13.142 1.00 . A A . 683 LYS HZ3  1 1 
       14 29250 1 1 106 LYS N    N  19.384  14.527  11.822 1.00 . A A . 683 LYS N    1 1 
       14 29251 1 1 106 LYS NZ   N  18.656   8.598  13.817 1.00 . A A . 683 LYS NZ   1 1 
       14 29252 1 1 106 LYS O    O  19.812  12.992   8.596 1.00 . A A . 683 LYS O    1 1 
       14 29253 1 1 107 ARG C    C  16.820  12.940   7.964 1.00 . A A . 684 ARG C    1 1 
       14 29254 1 1 107 ARG CA   C  17.289  14.319   8.343 1.00 . A A . 684 ARG CA   1 1 
       14 29255 1 1 107 ARG CB   C  17.803  15.077   7.105 1.00 . A A . 684 ARG CB   1 1 
       14 29256 1 1 107 ARG CD   C  19.265  16.873   8.079 1.00 . A A . 684 ARG CD   1 1 
       14 29257 1 1 107 ARG CG   C  18.010  16.564   7.294 1.00 . A A . 684 ARG CG   1 1 
       14 29258 1 1 107 ARG CZ   C  21.719  16.587   7.778 1.00 . A A . 684 ARG CZ   1 1 
       14 29259 1 1 107 ARG H    H  17.979  14.836  10.285 1.00 . A A . 684 ARG H    1 1 
       14 29260 1 1 107 ARG HA   H  16.407  14.822   8.714 1.00 . A A . 684 ARG HA   1 1 
       14 29261 1 1 107 ARG HB2  H  18.756  14.652   6.833 1.00 . A A . 684 ARG HB2  1 1 
       14 29262 1 1 107 ARG HB3  H  17.113  14.925   6.289 1.00 . A A . 684 ARG HB3  1 1 
       14 29263 1 1 107 ARG HD2  H  19.331  17.944   8.206 1.00 . A A . 684 ARG HD2  1 1 
       14 29264 1 1 107 ARG HD3  H  19.210  16.390   9.043 1.00 . A A . 684 ARG HD3  1 1 
       14 29265 1 1 107 ARG HE   H  20.279  15.932   6.527 1.00 . A A . 684 ARG HE   1 1 
       14 29266 1 1 107 ARG HG2  H  18.060  17.047   6.330 1.00 . A A . 684 ARG HG2  1 1 
       14 29267 1 1 107 ARG HG3  H  17.151  16.922   7.843 1.00 . A A . 684 ARG HG3  1 1 
       14 29268 1 1 107 ARG HH12 H  22.922  17.326   9.249 1.00 . A A . 684 ARG HH12 1 1 
       14 29269 1 1 107 ARG HH21 H  23.678  16.287   7.290 1.00 . A A . 684 ARG HH21 1 1 
       14 29270 1 1 107 ARG N    N  18.192  14.286   9.502 1.00 . A A . 684 ARG N    1 1 
       14 29271 1 1 107 ARG NE   N  20.461  16.404   7.374 1.00 . A A . 684 ARG NE   1 1 
       14 29272 1 1 107 ARG NH1  N  21.979  17.188   8.937 1.00 . A A . 684 ARG NH1  1 1 
       14 29273 1 1 107 ARG NH2  N  22.719  16.158   7.023 1.00 . A A . 684 ARG NH2  1 1 
       14 29274 1 1 107 ARG O    O  17.449  12.236   7.176 1.00 . A A . 684 ARG O    1 1 
       14 29275 1 1 108 THR C    C  14.147  11.360   7.160 1.00 . A A . 685 THR C    1 1 
       14 29276 1 1 108 THR CA   C  15.185  11.263   8.292 1.00 . A A . 685 THR CA   1 1 
       14 29277 1 1 108 THR CB   C  14.571  10.647   9.600 1.00 . A A . 685 THR CB   1 1 
       14 29278 1 1 108 THR CG2  C  13.496  11.545  10.193 1.00 . A A . 685 THR CG2  1 1 
       14 29279 1 1 108 THR H    H  15.278  13.182   9.138 1.00 . A A . 685 THR H    1 1 
       14 29280 1 1 108 THR HA   H  16.004  10.640   7.966 1.00 . A A . 685 THR HA   1 1 
       14 29281 1 1 108 THR HB   H  15.376  10.552  10.315 1.00 . A A . 685 THR HB   1 1 
       14 29282 1 1 108 THR HG1  H  13.073   9.392   9.308 1.00 . A A . 685 THR HG1  1 1 
       14 29283 1 1 108 THR HG21 H  13.928  12.504  10.439 1.00 . A A . 685 THR HG21 1 1 
       14 29284 1 1 108 THR N    N  15.736  12.556   8.540 1.00 . A A . 685 THR N    1 1 
       14 29285 1 1 108 THR O    O  13.223  12.203   7.213 1.00 . A A . 685 THR O    1 1 
       14 29286 1 1 108 THR OG1  O  14.035   9.330   9.366 1.00 . A A . 685 THR OG1  1 1 
       14 29287 1 1 109 PRO C    C  12.048   9.977   5.409 1.00 . A A . 686 PRO C    1 1 
       14 29288 1 1 109 PRO CA   C  13.383  10.546   4.983 1.00 . A A . 686 PRO CA   1 1 
       14 29289 1 1 109 PRO CB   C  14.038   9.632   3.936 1.00 . A A . 686 PRO CB   1 1 
       14 29290 1 1 109 PRO CD   C  15.444   9.648   5.870 1.00 . A A . 686 PRO CD   1 1 
       14 29291 1 1 109 PRO CG   C  15.450   9.470   4.382 1.00 . A A . 686 PRO CG   1 1 
       14 29292 1 1 109 PRO HA   H  13.231  11.530   4.565 1.00 . A A . 686 PRO HA   1 1 
       14 29293 1 1 109 PRO HB2  H  13.515   8.688   3.902 1.00 . A A . 686 PRO HB2  1 1 
       14 29294 1 1 109 PRO HB3  H  13.976  10.123   2.973 1.00 . A A . 686 PRO HB3  1 1 
       14 29295 1 1 109 PRO HD2  H  15.281   8.710   6.381 1.00 . A A . 686 PRO HD2  1 1 
       14 29296 1 1 109 PRO HD3  H  16.372  10.103   6.177 1.00 . A A . 686 PRO HD3  1 1 
       14 29297 1 1 109 PRO HG2  H  15.810   8.487   4.118 1.00 . A A . 686 PRO HG2  1 1 
       14 29298 1 1 109 PRO HG3  H  16.064  10.228   3.919 1.00 . A A . 686 PRO HG3  1 1 
       14 29299 1 1 109 PRO N    N  14.319  10.568   6.089 1.00 . A A . 686 PRO N    1 1 
       14 29300 1 1 109 PRO O    O  11.989   8.924   6.067 1.00 . A A . 686 PRO O    1 1 
       14 29301 1 1 110 ARG C    C   9.381   8.895   4.736 1.00 . A A . 687 ARG C    1 1 
       14 29302 1 1 110 ARG CA   C   9.647  10.279   5.344 1.00 . A A . 687 ARG CA   1 1 
       14 29303 1 1 110 ARG CB   C   8.720  11.337   4.765 1.00 . A A . 687 ARG CB   1 1 
       14 29304 1 1 110 ARG CD   C   6.450  12.220   4.342 1.00 . A A . 687 ARG CD   1 1 
       14 29305 1 1 110 ARG CG   C   7.263  11.063   4.897 1.00 . A A . 687 ARG CG   1 1 
       14 29306 1 1 110 ARG CZ   C   6.975  14.627   4.787 1.00 . A A . 687 ARG CZ   1 1 
       14 29307 1 1 110 ARG H    H  11.116  11.543   4.608 1.00 . A A . 687 ARG H    1 1 
       14 29308 1 1 110 ARG HA   H   9.509  10.239   6.415 1.00 . A A . 687 ARG HA   1 1 
       14 29309 1 1 110 ARG HB2  H   8.926  12.279   5.249 1.00 . A A . 687 ARG HB2  1 1 
       14 29310 1 1 110 ARG HB3  H   8.954  11.446   3.716 1.00 . A A . 687 ARG HB3  1 1 
       14 29311 1 1 110 ARG HD2  H   6.771  12.459   3.341 1.00 . A A . 687 ARG HD2  1 1 
       14 29312 1 1 110 ARG HD3  H   5.419  11.903   4.328 1.00 . A A . 687 ARG HD3  1 1 
       14 29313 1 1 110 ARG HE   H   6.132  13.314   6.077 1.00 . A A . 687 ARG HE   1 1 
       14 29314 1 1 110 ARG HG2  H   7.032  10.160   4.353 1.00 . A A . 687 ARG HG2  1 1 
       14 29315 1 1 110 ARG HG3  H   7.033  10.934   5.943 1.00 . A A . 687 ARG HG3  1 1 
       14 29316 1 1 110 ARG HH12 H   7.983  15.671   3.385 1.00 . A A . 687 ARG HH12 1 1 
       14 29317 1 1 110 ARG HH21 H   7.146  16.589   5.334 1.00 . A A . 687 ARG HH21 1 1 
       14 29318 1 1 110 ARG N    N  10.998  10.687   5.070 1.00 . A A . 687 ARG N    1 1 
       14 29319 1 1 110 ARG NE   N   6.524  13.429   5.173 1.00 . A A . 687 ARG NE   1 1 
       14 29320 1 1 110 ARG NH1  N   7.629  14.764   3.644 1.00 . A A . 687 ARG NH1  1 1 
       14 29321 1 1 110 ARG NH2  N   6.813  15.673   5.582 1.00 . A A . 687 ARG NH2  1 1 
       14 29322 1 1 110 ARG O    O   9.805   8.613   3.612 1.00 . A A . 687 ARG O    1 1 
       14 29323 1 1 111 ALA C    C   6.995   6.332   5.273 1.00 . A A . 688 ALA C    1 1 
       14 29324 1 1 111 ALA CA   C   8.458   6.694   5.066 1.00 . A A . 688 ALA CA   1 1 
       14 29325 1 1 111 ALA CB   C   9.354   5.738   5.845 1.00 . A A . 688 ALA CB   1 1 
       14 29326 1 1 111 ALA H    H   8.367   8.342   6.354 1.00 . A A . 688 ALA H    1 1 
       14 29327 1 1 111 ALA HA   H   8.701   6.605   4.018 1.00 . A A . 688 ALA HA   1 1 
       14 29328 1 1 111 ALA HB1  H  10.388   6.007   5.687 1.00 . A A . 688 ALA HB1  1 1 
       14 29329 1 1 111 ALA HB2  H   9.186   4.727   5.505 1.00 . A A . 688 ALA HB2  1 1 
       14 29330 1 1 111 ALA HB3  H   9.124   5.805   6.897 1.00 . A A . 688 ALA HB3  1 1 
       14 29331 1 1 111 ALA N    N   8.715   8.051   5.482 1.00 . A A . 688 ALA N    1 1 
       14 29332 1 1 111 ALA O    O   6.287   6.997   6.021 1.00 . A A . 688 ALA O    1 1 
       14 29333 1 1 112 THR C    C   5.198   3.305   4.986 1.00 . A A . 689 THR C    1 1 
       14 29334 1 1 112 THR CA   C   5.190   4.804   4.712 1.00 . A A . 689 THR CA   1 1 
       14 29335 1 1 112 THR CB   C   4.433   5.063   3.394 1.00 . A A . 689 THR CB   1 1 
       14 29336 1 1 112 THR CG2  C   2.997   4.577   3.458 1.00 . A A . 689 THR CG2  1 1 
       14 29337 1 1 112 THR H    H   7.183   4.824   4.012 1.00 . A A . 689 THR H    1 1 
       14 29338 1 1 112 THR HA   H   4.689   5.325   5.513 1.00 . A A . 689 THR HA   1 1 
       14 29339 1 1 112 THR HB   H   4.945   4.545   2.599 1.00 . A A . 689 THR HB   1 1 
       14 29340 1 1 112 THR HG1  H   5.330   6.753   3.347 1.00 . A A . 689 THR HG1  1 1 
       14 29341 1 1 112 THR HG21 H   2.510   4.771   2.514 1.00 . A A . 689 THR HG21 1 1 
       14 29342 1 1 112 THR N    N   6.556   5.292   4.609 1.00 . A A . 689 THR N    1 1 
       14 29343 1 1 112 THR O    O   5.880   2.560   4.303 1.00 . A A . 689 THR O    1 1 
       14 29344 1 1 112 THR OG1  O   4.449   6.444   3.113 1.00 . A A . 689 THR OG1  1 1 
       14 29345 1 1 113 LEU C    C   2.913   1.110   6.483 1.00 . A A . 690 LEU C    1 1 
       14 29346 1 1 113 LEU CA   C   4.369   1.498   6.293 1.00 . A A . 690 LEU CA   1 1 
       14 29347 1 1 113 LEU CB   C   5.262   1.158   7.506 1.00 . A A . 690 LEU CB   1 1 
       14 29348 1 1 113 LEU CD1  C   6.463  -0.599   8.768 1.00 . A A . 690 LEU CD1  1 1 
       14 29349 1 1 113 LEU CD2  C   4.064  -0.317   9.129 1.00 . A A . 690 LEU CD2  1 1 
       14 29350 1 1 113 LEU CG   C   5.169  -0.252   8.093 1.00 . A A . 690 LEU CG   1 1 
       14 29351 1 1 113 LEU H    H   3.956   3.475   6.563 1.00 . A A . 690 LEU H    1 1 
       14 29352 1 1 113 LEU HA   H   4.754   0.977   5.428 1.00 . A A . 690 LEU HA   1 1 
       14 29353 1 1 113 LEU HB2  H   6.289   1.324   7.217 1.00 . A A . 690 LEU HB2  1 1 
       14 29354 1 1 113 LEU HB3  H   5.023   1.863   8.289 1.00 . A A . 690 LEU HB3  1 1 
       14 29355 1 1 113 LEU HD13 H   7.251  -0.589   8.030 1.00 . A A . 690 LEU HD13 1 1 
       14 29356 1 1 113 LEU HD21 H   4.271   0.390   9.918 1.00 . A A . 690 LEU HD21 1 1 
       14 29357 1 1 113 LEU HG   H   4.943  -0.974   7.326 1.00 . A A . 690 LEU HG   1 1 
       14 29358 1 1 113 LEU N    N   4.469   2.873   5.982 1.00 . A A . 690 LEU N    1 1 
       14 29359 1 1 113 LEU O    O   2.224   1.608   7.385 1.00 . A A . 690 LEU O    1 1 
       14 29360 1 1 114 ILE C    C   1.077  -1.522   6.469 1.00 . A A . 691 ILE C    1 1 
       14 29361 1 1 114 ILE CA   C   1.093  -0.238   5.675 1.00 . A A . 691 ILE CA   1 1 
       14 29362 1 1 114 ILE CB   C   0.482  -0.564   4.257 1.00 . A A . 691 ILE CB   1 1 
       14 29363 1 1 114 ILE CD1  C   1.840   1.010   2.748 1.00 . A A . 691 ILE CD1  1 1 
       14 29364 1 1 114 ILE CG1  C   0.484   0.623   3.280 1.00 . A A . 691 ILE CG1  1 1 
       14 29365 1 1 114 ILE CG2  C  -0.921  -1.103   4.389 1.00 . A A . 691 ILE CG2  1 1 
       14 29366 1 1 114 ILE H    H   3.062  -0.085   4.929 1.00 . A A . 691 ILE H    1 1 
       14 29367 1 1 114 ILE HA   H   0.475   0.501   6.166 1.00 . A A . 691 ILE HA   1 1 
       14 29368 1 1 114 ILE HB   H   1.075  -1.362   3.843 1.00 . A A . 691 ILE HB   1 1 
       14 29369 1 1 114 ILE HD11 H   2.508   1.243   3.562 1.00 . A A . 691 ILE HD11 1 1 
       14 29370 1 1 114 ILE HG12 H  -0.110   0.322   2.429 1.00 . A A . 691 ILE HG12 1 1 
       14 29371 1 1 114 ILE HG23 H  -1.557  -0.355   4.837 1.00 . A A . 691 ILE HG23 1 1 
       14 29372 1 1 114 ILE N    N   2.449   0.245   5.625 1.00 . A A . 691 ILE N    1 1 
       14 29373 1 1 114 ILE O    O   1.947  -2.364   6.289 1.00 . A A . 691 ILE O    1 1 
       14 29374 1 1 115 THR C    C  -1.320  -3.549   7.584 1.00 . A A . 692 THR C    1 1 
       14 29375 1 1 115 THR CA   C  -0.040  -2.862   8.078 1.00 . A A . 692 THR CA   1 1 
       14 29376 1 1 115 THR CB   C  -0.136  -2.560   9.584 1.00 . A A . 692 THR CB   1 1 
       14 29377 1 1 115 THR CG2  C  -0.226  -3.847  10.388 1.00 . A A . 692 THR CG2  1 1 
       14 29378 1 1 115 THR H    H  -0.495  -0.915   7.511 1.00 . A A . 692 THR H    1 1 
       14 29379 1 1 115 THR HA   H   0.811  -3.502   7.893 1.00 . A A . 692 THR HA   1 1 
       14 29380 1 1 115 THR HB   H  -1.011  -1.953   9.765 1.00 . A A . 692 THR HB   1 1 
       14 29381 1 1 115 THR HG1  H   1.638  -1.844   9.225 1.00 . A A . 692 THR HG1  1 1 
       14 29382 1 1 115 THR HG21 H  -0.301  -3.617  11.440 1.00 . A A . 692 THR HG21 1 1 
       14 29383 1 1 115 THR N    N   0.135  -1.656   7.344 1.00 . A A . 692 THR N    1 1 
       14 29384 1 1 115 THR O    O  -2.414  -2.979   7.685 1.00 . A A . 692 THR O    1 1 
       14 29385 1 1 115 THR OG1  O   1.046  -1.833   9.984 1.00 . A A . 692 THR OG1  1 1 
       14 29386 1 1 116 PHE C    C  -2.891  -6.376   7.574 1.00 . A A . 693 PHE C    1 1 
       14 29387 1 1 116 PHE CA   C  -2.301  -5.483   6.506 1.00 . A A . 693 PHE CA   1 1 
       14 29388 1 1 116 PHE CB   C  -1.903  -6.338   5.280 1.00 . A A . 693 PHE CB   1 1 
       14 29389 1 1 116 PHE CD1  C  -0.313  -4.942   3.915 1.00 . A A . 693 PHE CD1  1 1 
       14 29390 1 1 116 PHE CD2  C  -2.453  -5.414   3.012 1.00 . A A . 693 PHE CD2  1 1 
       14 29391 1 1 116 PHE CE1  C  -0.003  -4.212   2.783 1.00 . A A . 693 PHE CE1  1 1 
       14 29392 1 1 116 PHE CE2  C  -2.145  -4.692   1.880 1.00 . A A . 693 PHE CE2  1 1 
       14 29393 1 1 116 PHE CG   C  -1.543  -5.549   4.043 1.00 . A A . 693 PHE CG   1 1 
       14 29394 1 1 116 PHE CZ   C  -0.921  -4.088   1.767 1.00 . A A . 693 PHE CZ   1 1 
       14 29395 1 1 116 PHE H    H  -0.270  -5.118   6.946 1.00 . A A . 693 PHE H    1 1 
       14 29396 1 1 116 PHE HA   H  -3.054  -4.774   6.195 1.00 . A A . 693 PHE HA   1 1 
       14 29397 1 1 116 PHE HB2  H  -1.054  -6.948   5.544 1.00 . A A . 693 PHE HB2  1 1 
       14 29398 1 1 116 PHE HB3  H  -2.729  -6.989   5.036 1.00 . A A . 693 PHE HB3  1 1 
       14 29399 1 1 116 PHE HD1  H   0.407  -5.054   4.711 1.00 . A A . 693 PHE HD1  1 1 
       14 29400 1 1 116 PHE HD2  H  -3.418  -5.892   3.094 1.00 . A A . 693 PHE HD2  1 1 
       14 29401 1 1 116 PHE HE1  H   0.953  -3.727   2.684 1.00 . A A . 693 PHE HE1  1 1 
       14 29402 1 1 116 PHE HE2  H  -2.870  -4.598   1.085 1.00 . A A . 693 PHE HE2  1 1 
       14 29403 1 1 116 PHE HZ   H  -0.674  -3.517   0.883 1.00 . A A . 693 PHE HZ   1 1 
       14 29404 1 1 116 PHE N    N  -1.172  -4.730   7.021 1.00 . A A . 693 PHE N    1 1 
       14 29405 1 1 116 PHE O    O  -2.234  -7.299   8.068 1.00 . A A . 693 PHE O    1 1 
       14 29406 1 1 117 LEU C    C  -5.909  -7.603   8.055 1.00 . A A . 694 LEU C    1 1 
       14 29407 1 1 117 LEU CA   C  -4.876  -6.873   8.859 1.00 . A A . 694 LEU CA   1 1 
       14 29408 1 1 117 LEU CB   C  -5.577  -6.005   9.933 1.00 . A A . 694 LEU CB   1 1 
       14 29409 1 1 117 LEU CD1  C  -3.722  -6.136  11.646 1.00 . A A . 694 LEU CD1  1 1 
       14 29410 1 1 117 LEU CD2  C  -3.986  -4.052  10.273 1.00 . A A . 694 LEU CD2  1 1 
       14 29411 1 1 117 LEU CG   C  -4.696  -5.222  10.930 1.00 . A A . 694 LEU CG   1 1 
       14 29412 1 1 117 LEU H    H  -4.536  -5.281   7.545 1.00 . A A . 694 LEU H    1 1 
       14 29413 1 1 117 LEU HA   H  -4.218  -7.587   9.333 1.00 . A A . 694 LEU HA   1 1 
       14 29414 1 1 117 LEU HB2  H  -6.166  -5.273   9.401 1.00 . A A . 694 LEU HB2  1 1 
       14 29415 1 1 117 LEU HB3  H  -6.252  -6.633  10.493 1.00 . A A . 694 LEU HB3  1 1 
       14 29416 1 1 117 LEU HD13 H  -3.128  -5.556  12.336 1.00 . A A . 694 LEU HD13 1 1 
       14 29417 1 1 117 LEU HD21 H  -4.717  -3.367   9.870 1.00 . A A . 694 LEU HD21 1 1 
       14 29418 1 1 117 LEU HG   H  -5.353  -4.833  11.695 1.00 . A A . 694 LEU HG   1 1 
       14 29419 1 1 117 LEU N    N  -4.108  -6.080   7.932 1.00 . A A . 694 LEU N    1 1 
       14 29420 1 1 117 LEU O    O  -6.240  -7.165   6.951 1.00 . A A . 694 LEU O    1 1 
       14 29421 1 1 118 CYS C    C  -8.807  -9.273   8.324 1.00 . A A . 695 CYS C    1 1 
       14 29422 1 1 118 CYS CA   C  -7.380  -9.462   7.806 1.00 . A A . 695 CYS CA   1 1 
       14 29423 1 1 118 CYS CB   C  -6.975 -10.936   7.807 1.00 . A A . 695 CYS CB   1 1 
       14 29424 1 1 118 CYS H    H  -6.183  -8.970   9.478 1.00 . A A . 695 CYS H    1 1 
       14 29425 1 1 118 CYS HA   H  -7.344  -9.095   6.791 1.00 . A A . 695 CYS HA   1 1 
       14 29426 1 1 118 CYS HB2  H  -5.934 -11.024   7.533 1.00 . A A . 695 CYS HB2  1 1 
       14 29427 1 1 118 CYS HB3  H  -7.103 -11.331   8.803 1.00 . A A . 695 CYS HB3  1 1 
       14 29428 1 1 118 CYS N    N  -6.433  -8.680   8.573 1.00 . A A . 695 CYS N    1 1 
       14 29429 1 1 118 CYS O    O  -9.727 -10.020   7.971 1.00 . A A . 695 CYS O    1 1 
       14 29430 1 1 118 CYS SG   S  -7.928 -11.992   6.670 1.00 . A A . 695 CYS SG   1 1 
       14 29431 1 1 119 ASP C    C -11.213  -7.509   8.462 1.00 . A A . 696 ASP C    1 1 
       14 29432 1 1 119 ASP CA   C -10.329  -7.909   9.630 1.00 . A A . 696 ASP CA   1 1 
       14 29433 1 1 119 ASP CB   C -10.294  -6.771  10.666 1.00 . A A . 696 ASP CB   1 1 
       14 29434 1 1 119 ASP CG   C  -9.681  -7.152  11.998 1.00 . A A . 696 ASP CG   1 1 
       14 29435 1 1 119 ASP H    H  -8.221  -7.719   9.415 1.00 . A A . 696 ASP H    1 1 
       14 29436 1 1 119 ASP HA   H -10.744  -8.795  10.088 1.00 . A A . 696 ASP HA   1 1 
       14 29437 1 1 119 ASP HB2  H  -9.730  -5.944  10.265 1.00 . A A . 696 ASP HB2  1 1 
       14 29438 1 1 119 ASP HB3  H -11.307  -6.441  10.840 1.00 . A A . 696 ASP HB3  1 1 
       14 29439 1 1 119 ASP N    N  -8.996  -8.250   9.146 1.00 . A A . 696 ASP N    1 1 
       14 29440 1 1 119 ASP O    O -10.744  -6.826   7.532 1.00 . A A . 696 ASP O    1 1 
       14 29441 1 1 119 ASP OD1  O  -8.435  -7.159  12.134 1.00 . A A . 696 ASP OD1  1 1 
       14 29442 1 1 119 ASP OD2  O -10.445  -7.415  12.949 1.00 . A A . 696 ASP OD2  1 1 
       14 29443 1 1 120 ARG C    C -13.328  -8.632   6.278 1.00 . A A . 697 ARG C    1 1 
       14 29444 1 1 120 ARG CA   C -13.498  -7.695   7.490 1.00 . A A . 697 ARG CA   1 1 
       14 29445 1 1 120 ARG CB   C -13.539  -6.224   7.058 1.00 . A A . 697 ARG CB   1 1 
       14 29446 1 1 120 ARG CD   C -14.428  -4.471   5.534 1.00 . A A . 697 ARG CD   1 1 
       14 29447 1 1 120 ARG CG   C -14.579  -5.897   6.012 1.00 . A A . 697 ARG CG   1 1 
       14 29448 1 1 120 ARG CZ   C -12.854  -3.433   3.903 1.00 . A A . 697 ARG CZ   1 1 
       14 29449 1 1 120 ARG H    H -12.746  -8.459   9.307 1.00 . A A . 697 ARG H    1 1 
       14 29450 1 1 120 ARG HA   H -14.442  -7.947   7.950 1.00 . A A . 697 ARG HA   1 1 
       14 29451 1 1 120 ARG HB2  H -13.756  -5.626   7.931 1.00 . A A . 697 ARG HB2  1 1 
       14 29452 1 1 120 ARG HB3  H -12.566  -5.952   6.677 1.00 . A A . 697 ARG HB3  1 1 
       14 29453 1 1 120 ARG HD2  H -15.195  -4.256   4.804 1.00 . A A . 697 ARG HD2  1 1 
       14 29454 1 1 120 ARG HD3  H -14.537  -3.807   6.379 1.00 . A A . 697 ARG HD3  1 1 
       14 29455 1 1 120 ARG HE   H -12.377  -4.772   5.344 1.00 . A A . 697 ARG HE   1 1 
       14 29456 1 1 120 ARG HG2  H -14.462  -6.568   5.173 1.00 . A A . 697 ARG HG2  1 1 
       14 29457 1 1 120 ARG HG3  H -15.561  -6.022   6.446 1.00 . A A . 697 ARG HG3  1 1 
       14 29458 1 1 120 ARG HH12 H -13.713  -2.120   2.569 1.00 . A A . 697 ARG HH12 1 1 
       14 29459 1 1 120 ARG HH21 H -11.430  -2.722   2.643 1.00 . A A . 697 ARG HH21 1 1 
       14 29460 1 1 120 ARG N    N -12.480  -7.937   8.522 1.00 . A A . 697 ARG N    1 1 
       14 29461 1 1 120 ARG NE   N -13.101  -4.250   4.930 1.00 . A A . 697 ARG NE   1 1 
       14 29462 1 1 120 ARG NH1  N -13.841  -2.741   3.346 1.00 . A A . 697 ARG NH1  1 1 
       14 29463 1 1 120 ARG NH2  N -11.617  -3.314   3.432 1.00 . A A . 697 ARG NH2  1 1 
       14 29464 1 1 120 ARG O    O -12.242  -8.751   5.693 1.00 . A A . 697 ARG O    1 1 
       14 29465 1 1 121 ASP C    C -15.019  -9.569   3.555 1.00 . A A . 698 ASP C    1 1 
       14 29466 1 1 121 ASP CA   C -14.419 -10.216   4.797 1.00 . A A . 698 ASP CA   1 1 
       14 29467 1 1 121 ASP CB   C -15.193 -11.492   5.149 1.00 . A A . 698 ASP CB   1 1 
       14 29468 1 1 121 ASP CG   C -15.186 -12.509   4.019 1.00 . A A . 698 ASP CG   1 1 
       14 29469 1 1 121 ASP H    H -15.245  -9.130   6.400 1.00 . A A . 698 ASP H    1 1 
       14 29470 1 1 121 ASP HA   H -13.394 -10.479   4.587 1.00 . A A . 698 ASP HA   1 1 
       14 29471 1 1 121 ASP HB2  H -14.749 -11.947   6.022 1.00 . A A . 698 ASP HB2  1 1 
       14 29472 1 1 121 ASP HB3  H -16.219 -11.236   5.370 1.00 . A A . 698 ASP HB3  1 1 
       14 29473 1 1 121 ASP N    N -14.407  -9.283   5.913 1.00 . A A . 698 ASP N    1 1 
       14 29474 1 1 121 ASP O    O -16.022  -8.848   3.647 1.00 . A A . 698 ASP O    1 1 
       14 29475 1 1 121 ASP OD1  O -16.082 -12.471   3.165 1.00 . A A . 698 ASP OD1  1 1 
       14 29476 1 1 121 ASP OD2  O -14.265 -13.364   3.974 1.00 . A A . 698 ASP OD2  1 1 
       14 29477 1 1 122 ALA C    C -14.431  -7.849   0.895 1.00 . A A . 699 ALA C    1 1 
       14 29478 1 1 122 ALA CA   C -14.777  -9.303   1.100 1.00 . A A . 699 ALA CA   1 1 
       14 29479 1 1 122 ALA CB   C -16.245  -9.602   0.761 1.00 . A A . 699 ALA CB   1 1 
       14 29480 1 1 122 ALA H    H -13.521 -10.292   2.485 1.00 . A A . 699 ALA H    1 1 
       14 29481 1 1 122 ALA HA   H -14.155  -9.847   0.404 1.00 . A A . 699 ALA HA   1 1 
       14 29482 1 1 122 ALA HB1  H -16.883  -8.992   1.382 1.00 . A A . 699 ALA HB1  1 1 
       14 29483 1 1 122 ALA HB2  H -16.457 -10.642   0.949 1.00 . A A . 699 ALA HB2  1 1 
       14 29484 1 1 122 ALA HB3  H -16.432  -9.375  -0.279 1.00 . A A . 699 ALA HB3  1 1 
       14 29485 1 1 122 ALA N    N -14.364  -9.789   2.421 1.00 . A A . 699 ALA N    1 1 
       14 29486 1 1 122 ALA O    O -15.226  -6.946   1.187 1.00 . A A . 699 ALA O    1 1 
       14 29487 1 1 123 GLY C    C -11.282  -6.327  -0.048 1.00 . A A . 700 GLY C    1 1 
       14 29488 1 1 123 GLY CA   C -12.761  -6.307   0.181 1.00 . A A . 700 GLY CA   1 1 
       14 29489 1 1 123 GLY H    H -12.633  -8.379   0.249 1.00 . A A . 700 GLY H    1 1 
       14 29490 1 1 123 GLY HA2  H -13.262  -5.915  -0.689 1.00 . A A . 700 GLY HA2  1 1 
       14 29491 1 1 123 GLY HA3  H -12.976  -5.680   1.034 1.00 . A A . 700 GLY HA3  1 1 
       14 29492 1 1 123 GLY N    N -13.237  -7.627   0.430 1.00 . A A . 700 GLY N    1 1 
       14 29493 1 1 123 GLY O    O -10.574  -7.155   0.538 1.00 . A A . 700 GLY O    1 1 
       14 29494 1 1 124 VAL C    C  -8.641  -4.704  -0.066 1.00 . A A . 701 VAL C    1 1 
       14 29495 1 1 124 VAL CA   C  -9.384  -5.386  -1.211 1.00 . A A . 701 VAL CA   1 1 
       14 29496 1 1 124 VAL CB   C  -9.130  -4.617  -2.534 1.00 . A A . 701 VAL CB   1 1 
       14 29497 1 1 124 VAL CG1  C  -7.663  -4.652  -2.925 1.00 . A A . 701 VAL CG1  1 1 
       14 29498 1 1 124 VAL CG2  C  -9.985  -5.169  -3.653 1.00 . A A . 701 VAL CG2  1 1 
       14 29499 1 1 124 VAL H    H -11.423  -4.827  -1.341 1.00 . A A . 701 VAL H    1 1 
       14 29500 1 1 124 VAL HA   H  -9.014  -6.395  -1.309 1.00 . A A . 701 VAL HA   1 1 
       14 29501 1 1 124 VAL HB   H  -9.412  -3.588  -2.369 1.00 . A A . 701 VAL HB   1 1 
       14 29502 1 1 124 VAL HG13 H  -7.065  -4.212  -2.139 1.00 . A A . 701 VAL HG13 1 1 
       14 29503 1 1 124 VAL HG21 H -11.027  -5.057  -3.395 1.00 . A A . 701 VAL HG21 1 1 
       14 29504 1 1 124 VAL N    N -10.805  -5.448  -0.899 1.00 . A A . 701 VAL N    1 1 
       14 29505 1 1 124 VAL O    O  -7.488  -4.998   0.215 1.00 . A A . 701 VAL O    1 1 
       14 29506 1 1 125 GLY C    C  -8.510  -1.703   1.384 1.00 . A A . 702 GLY C    1 1 
       14 29507 1 1 125 GLY CA   C  -8.741  -3.143   1.700 1.00 . A A . 702 GLY CA   1 1 
       14 29508 1 1 125 GLY H    H -10.249  -3.666   0.359 1.00 . A A . 702 GLY H    1 1 
       14 29509 1 1 125 GLY HA2  H  -9.401  -3.215   2.551 1.00 . A A . 702 GLY HA2  1 1 
       14 29510 1 1 125 GLY HA3  H  -7.797  -3.601   1.952 1.00 . A A . 702 GLY HA3  1 1 
       14 29511 1 1 125 GLY N    N  -9.322  -3.840   0.610 1.00 . A A . 702 GLY N    1 1 
       14 29512 1 1 125 GLY O    O  -8.109  -1.354   0.278 1.00 . A A . 702 GLY O    1 1 
       14 29513 1 1 126 PHE C    C  -7.568   0.989   3.222 1.00 . A A . 703 PHE C    1 1 
       14 29514 1 1 126 PHE CA   C  -8.600   0.539   2.202 1.00 . A A . 703 PHE CA   1 1 
       14 29515 1 1 126 PHE CB   C  -9.945   1.269   2.415 1.00 . A A . 703 PHE CB   1 1 
       14 29516 1 1 126 PHE CD1  C  -9.815   3.371   1.058 1.00 . A A . 703 PHE CD1  1 1 
       14 29517 1 1 126 PHE CD2  C  -9.861   3.567   3.426 1.00 . A A . 703 PHE CD2  1 1 
       14 29518 1 1 126 PHE CE1  C  -9.750   4.742   0.942 1.00 . A A . 703 PHE CE1  1 1 
       14 29519 1 1 126 PHE CE2  C  -9.796   4.941   3.317 1.00 . A A . 703 PHE CE2  1 1 
       14 29520 1 1 126 PHE CG   C  -9.869   2.767   2.297 1.00 . A A . 703 PHE CG   1 1 
       14 29521 1 1 126 PHE CZ   C  -9.739   5.529   2.072 1.00 . A A . 703 PHE CZ   1 1 
       14 29522 1 1 126 PHE H    H  -9.110  -1.219   3.198 1.00 . A A . 703 PHE H    1 1 
       14 29523 1 1 126 PHE HA   H  -8.239   0.737   1.205 1.00 . A A . 703 PHE HA   1 1 
       14 29524 1 1 126 PHE HB2  H -10.654   0.921   1.677 1.00 . A A . 703 PHE HB2  1 1 
       14 29525 1 1 126 PHE HB3  H -10.321   1.027   3.399 1.00 . A A . 703 PHE HB3  1 1 
       14 29526 1 1 126 PHE HD1  H  -9.820   2.754   0.171 1.00 . A A . 703 PHE HD1  1 1 
       14 29527 1 1 126 PHE HD2  H  -9.907   3.106   4.401 1.00 . A A . 703 PHE HD2  1 1 
       14 29528 1 1 126 PHE HE1  H  -9.709   5.202  -0.033 1.00 . A A . 703 PHE HE1  1 1 
       14 29529 1 1 126 PHE HE2  H  -9.786   5.555   4.207 1.00 . A A . 703 PHE HE2  1 1 
       14 29530 1 1 126 PHE HZ   H  -9.685   6.603   1.975 1.00 . A A . 703 PHE HZ   1 1 
       14 29531 1 1 126 PHE N    N  -8.785  -0.876   2.338 1.00 . A A . 703 PHE N    1 1 
       14 29532 1 1 126 PHE O    O  -7.709   0.689   4.411 1.00 . A A . 703 PHE O    1 1 
       14 29533 1 1 127 PRO C    C  -5.988   3.393   4.449 1.00 . A A . 704 PRO C    1 1 
       14 29534 1 1 127 PRO CA   C  -5.492   2.155   3.702 1.00 . A A . 704 PRO CA   1 1 
       14 29535 1 1 127 PRO CB   C  -4.310   2.507   2.794 1.00 . A A . 704 PRO CB   1 1 
       14 29536 1 1 127 PRO CD   C  -6.186   1.953   1.377 1.00 . A A . 704 PRO CD   1 1 
       14 29537 1 1 127 PRO CG   C  -4.905   2.740   1.441 1.00 . A A . 704 PRO CG   1 1 
       14 29538 1 1 127 PRO HA   H  -5.201   1.400   4.418 1.00 . A A . 704 PRO HA   1 1 
       14 29539 1 1 127 PRO HB2  H  -3.825   3.397   3.168 1.00 . A A . 704 PRO HB2  1 1 
       14 29540 1 1 127 PRO HB3  H  -3.605   1.691   2.777 1.00 . A A . 704 PRO HB3  1 1 
       14 29541 1 1 127 PRO HD2  H  -6.970   2.547   0.930 1.00 . A A . 704 PRO HD2  1 1 
       14 29542 1 1 127 PRO HD3  H  -6.039   1.042   0.816 1.00 . A A . 704 PRO HD3  1 1 
       14 29543 1 1 127 PRO HG2  H  -5.108   3.791   1.302 1.00 . A A . 704 PRO HG2  1 1 
       14 29544 1 1 127 PRO HG3  H  -4.220   2.398   0.678 1.00 . A A . 704 PRO HG3  1 1 
       14 29545 1 1 127 PRO N    N  -6.499   1.653   2.787 1.00 . A A . 704 PRO N    1 1 
       14 29546 1 1 127 PRO O    O  -6.602   4.283   3.863 1.00 . A A . 704 PRO O    1 1 
       14 29547 1 1 128 GLU C    C  -4.951   5.088   7.332 1.00 . A A . 705 GLU C    1 1 
       14 29548 1 1 128 GLU CA   C  -6.126   4.540   6.557 1.00 . A A . 705 GLU CA   1 1 
       14 29549 1 1 128 GLU CB   C  -7.255   4.131   7.489 1.00 . A A . 705 GLU CB   1 1 
       14 29550 1 1 128 GLU CD   C  -9.680   3.514   7.661 1.00 . A A . 705 GLU CD   1 1 
       14 29551 1 1 128 GLU CG   C  -8.530   3.771   6.750 1.00 . A A . 705 GLU CG   1 1 
       14 29552 1 1 128 GLU H    H  -5.265   2.675   6.144 1.00 . A A . 705 GLU H    1 1 
       14 29553 1 1 128 GLU HA   H  -6.489   5.318   5.900 1.00 . A A . 705 GLU HA   1 1 
       14 29554 1 1 128 GLU HB2  H  -6.914   3.241   8.004 1.00 . A A . 705 GLU HB2  1 1 
       14 29555 1 1 128 GLU HB3  H  -7.462   4.914   8.200 1.00 . A A . 705 GLU HB3  1 1 
       14 29556 1 1 128 GLU HG2  H  -8.792   4.589   6.097 1.00 . A A . 705 GLU HG2  1 1 
       14 29557 1 1 128 GLU HG3  H  -8.347   2.887   6.156 1.00 . A A . 705 GLU HG3  1 1 
       14 29558 1 1 128 GLU N    N  -5.726   3.435   5.727 1.00 . A A . 705 GLU N    1 1 
       14 29559 1 1 128 GLU O    O  -4.036   4.356   7.679 1.00 . A A . 705 GLU O    1 1 
       14 29560 1 1 128 GLU OE1  O  -9.747   2.426   8.263 1.00 . A A . 705 GLU OE1  1 1 
       14 29561 1 1 128 GLU OE2  O -10.558   4.397   7.787 1.00 . A A . 705 GLU OE2  1 1 
       14 29562 1 1 129 TYR C    C  -4.075   7.004   9.763 1.00 . A A . 706 TYR C    1 1 
       14 29563 1 1 129 TYR CA   C  -3.906   7.061   8.249 1.00 . A A . 706 TYR CA   1 1 
       14 29564 1 1 129 TYR CB   C  -3.938   8.506   7.739 1.00 . A A . 706 TYR CB   1 1 
       14 29565 1 1 129 TYR CD1  C  -1.508   9.105   7.968 1.00 . A A . 706 TYR CD1  1 1 
       14 29566 1 1 129 TYR CD2  C  -3.123  10.609   8.856 1.00 . A A . 706 TYR CD2  1 1 
       14 29567 1 1 129 TYR CE1  C  -0.503   9.957   8.348 1.00 . A A . 706 TYR CE1  1 1 
       14 29568 1 1 129 TYR CE2  C  -2.122  11.466   9.248 1.00 . A A . 706 TYR CE2  1 1 
       14 29569 1 1 129 TYR CG   C  -2.833   9.413   8.213 1.00 . A A . 706 TYR CG   1 1 
       14 29570 1 1 129 TYR CZ   C  -0.813  11.136   8.988 1.00 . A A . 706 TYR CZ   1 1 
       14 29571 1 1 129 TYR H    H  -5.807   6.853   7.382 1.00 . A A . 706 TYR H    1 1 
       14 29572 1 1 129 TYR HA   H  -2.965   6.614   7.965 1.00 . A A . 706 TYR HA   1 1 
       14 29573 1 1 129 TYR HB2  H  -3.892   8.494   6.661 1.00 . A A . 706 TYR HB2  1 1 
       14 29574 1 1 129 TYR HB3  H  -4.880   8.945   8.034 1.00 . A A . 706 TYR HB3  1 1 
       14 29575 1 1 129 TYR HD1  H  -1.266   8.179   7.469 1.00 . A A . 706 TYR HD1  1 1 
       14 29576 1 1 129 TYR HD2  H  -4.154  10.860   9.059 1.00 . A A . 706 TYR HD2  1 1 
       14 29577 1 1 129 TYR HE1  H   0.525   9.694   8.150 1.00 . A A . 706 TYR HE1  1 1 
       14 29578 1 1 129 TYR HE2  H  -2.359  12.392   9.748 1.00 . A A . 706 TYR HE2  1 1 
       14 29579 1 1 129 TYR HH   H   0.800  12.053   8.605 1.00 . A A . 706 TYR HH   1 1 
       14 29580 1 1 129 TYR N    N  -4.991   6.355   7.605 1.00 . A A . 706 TYR N    1 1 
       14 29581 1 1 129 TYR O    O  -5.059   7.523  10.293 1.00 . A A . 706 TYR O    1 1 
       14 29582 1 1 129 TYR OH   O   0.190  11.995   9.349 1.00 . A A . 706 TYR OH   1 1 
       14 29583 1 1 130 GLN C    C  -2.907   7.582  12.571 1.00 . A A . 707 GLN C    1 1 
       14 29584 1 1 130 GLN CA   C  -3.269   6.244  11.917 1.00 . A A . 707 GLN CA   1 1 
       14 29585 1 1 130 GLN CB   C  -2.459   5.007  12.507 1.00 . A A . 707 GLN CB   1 1 
       14 29586 1 1 130 GLN CD   C  -0.609   5.924  14.034 1.00 . A A . 707 GLN CD   1 1 
       14 29587 1 1 130 GLN CG   C  -0.952   5.158  12.763 1.00 . A A . 707 GLN CG   1 1 
       14 29588 1 1 130 GLN H    H  -2.362   5.959  10.006 1.00 . A A . 707 GLN H    1 1 
       14 29589 1 1 130 GLN HA   H  -4.326   6.093  12.083 1.00 . A A . 707 GLN HA   1 1 
       14 29590 1 1 130 GLN HB2  H  -2.874   4.696  13.451 1.00 . A A . 707 GLN HB2  1 1 
       14 29591 1 1 130 GLN HB3  H  -2.554   4.178  11.818 1.00 . A A . 707 GLN HB3  1 1 
       14 29592 1 1 130 GLN HE21 H   0.736   7.079  14.860 1.00 . A A . 707 GLN HE21 1 1 
       14 29593 1 1 130 GLN HG2  H  -0.541   4.167  12.877 1.00 . A A . 707 GLN HG2  1 1 
       14 29594 1 1 130 GLN HG3  H  -0.510   5.664  11.916 1.00 . A A . 707 GLN HG3  1 1 
       14 29595 1 1 130 GLN N    N  -3.130   6.361  10.468 1.00 . A A . 707 GLN N    1 1 
       14 29596 1 1 130 GLN NE2  N   0.512   6.595  14.037 1.00 . A A . 707 GLN NE2  1 1 
       14 29597 1 1 130 GLN O    O  -3.678   8.117  13.379 1.00 . A A . 707 GLN O    1 1 
       14 29598 1 1 130 GLN OE1  O  -1.351   5.906  15.006 1.00 . A A . 707 GLN OE1  1 1 
       14 29599 1 1 131 GLU C    C   0.266   9.434  12.112 1.00 . A A . 708 GLU C    1 1 
       14 29600 1 1 131 GLU CA   C  -1.178   9.381  12.631 1.00 . A A . 708 GLU CA   1 1 
       14 29601 1 1 131 GLU CB   C  -1.193   9.454  14.186 1.00 . A A . 708 GLU CB   1 1 
       14 29602 1 1 131 GLU CD   C  -0.793  10.778  16.280 1.00 . A A . 708 GLU CD   1 1 
       14 29603 1 1 131 GLU CG   C  -0.704  10.765  14.782 1.00 . A A . 708 GLU CG   1 1 
       14 29604 1 1 131 GLU H    H  -1.216   7.641  11.490 1.00 . A A . 708 GLU H    1 1 
       14 29605 1 1 131 GLU HA   H  -1.746  10.195  12.205 1.00 . A A . 708 GLU HA   1 1 
       14 29606 1 1 131 GLU HB2  H  -2.205   9.292  14.529 1.00 . A A . 708 GLU HB2  1 1 
       14 29607 1 1 131 GLU HB3  H  -0.577   8.654  14.566 1.00 . A A . 708 GLU HB3  1 1 
       14 29608 1 1 131 GLU HG2  H   0.331  10.902  14.502 1.00 . A A . 708 GLU HG2  1 1 
       14 29609 1 1 131 GLU HG3  H  -1.293  11.578  14.386 1.00 . A A . 708 GLU HG3  1 1 
       14 29610 1 1 131 GLU N    N  -1.747   8.122  12.158 1.00 . A A . 708 GLU N    1 1 
       14 29611 1 1 131 GLU O    O   0.788   8.416  11.610 1.00 . A A . 708 GLU O    1 1 
       14 29612 1 1 131 GLU OE1  O   0.157  10.322  16.943 1.00 . A A . 708 GLU OE1  1 1 
       14 29613 1 1 131 GLU OE2  O  -1.813  11.246  16.815 1.00 . A A . 708 GLU OE2  1 1 
       14 29614 1 1 132 GLU C    C   3.181  10.393  12.940 1.00 . A A . 709 GLU C    1 1 
       14 29615 1 1 132 GLU CA   C   2.256  10.755  11.782 1.00 . A A . 709 GLU CA   1 1 
       14 29616 1 1 132 GLU CB   C   2.469  12.216  11.376 1.00 . A A . 709 GLU CB   1 1 
       14 29617 1 1 132 GLU CD   C   3.979  13.992  10.463 1.00 . A A . 709 GLU CD   1 1 
       14 29618 1 1 132 GLU CG   C   3.840  12.534  10.824 1.00 . A A . 709 GLU CG   1 1 
       14 29619 1 1 132 GLU H    H   0.418  11.345  12.588 1.00 . A A . 709 GLU H    1 1 
       14 29620 1 1 132 GLU HA   H   2.451  10.116  10.934 1.00 . A A . 709 GLU HA   1 1 
       14 29621 1 1 132 GLU HB2  H   1.742  12.469  10.619 1.00 . A A . 709 GLU HB2  1 1 
       14 29622 1 1 132 GLU HB3  H   2.296  12.842  12.240 1.00 . A A . 709 GLU HB3  1 1 
       14 29623 1 1 132 GLU HG2  H   4.578  12.285  11.569 1.00 . A A . 709 GLU HG2  1 1 
       14 29624 1 1 132 GLU HG3  H   4.009  11.940   9.938 1.00 . A A . 709 GLU HG3  1 1 
       14 29625 1 1 132 GLU N    N   0.890  10.578  12.204 1.00 . A A . 709 GLU N    1 1 
       14 29626 1 1 132 GLU O    O   3.040  10.931  14.035 1.00 . A A . 709 GLU O    1 1 
       14 29627 1 1 132 GLU OE1  O   3.639  14.374   9.322 1.00 . A A . 709 GLU OE1  1 1 
       14 29628 1 1 132 GLU OE2  O   4.430  14.787  11.319 1.00 . A A . 709 GLU OE2  1 1 
       14 29629 1 1 133 ASP C    C   6.345   9.909  13.547 1.00 . A A . 710 ASP C    1 1 
       14 29630 1 1 133 ASP CA   C   5.058   9.055  13.733 1.00 . A A . 710 ASP CA   1 1 
       14 29631 1 1 133 ASP CB   C   5.334   7.532  13.590 1.00 . A A . 710 ASP CB   1 1 
       14 29632 1 1 133 ASP CG   C   6.143   6.936  14.740 1.00 . A A . 710 ASP CG   1 1 
       14 29633 1 1 133 ASP H    H   4.139   9.053  11.823 1.00 . A A . 710 ASP H    1 1 
       14 29634 1 1 133 ASP HA   H   4.626   9.273  14.698 1.00 . A A . 710 ASP HA   1 1 
       14 29635 1 1 133 ASP HB2  H   4.392   7.010  13.545 1.00 . A A . 710 ASP HB2  1 1 
       14 29636 1 1 133 ASP HB3  H   5.871   7.364  12.668 1.00 . A A . 710 ASP HB3  1 1 
       14 29637 1 1 133 ASP N    N   4.093   9.471  12.706 1.00 . A A . 710 ASP N    1 1 
       14 29638 1 1 133 ASP O    O   6.265  11.002  12.989 1.00 . A A . 710 ASP O    1 1 
       14 29639 1 1 133 ASP OD1  O   5.555   6.609  15.781 1.00 . A A . 710 ASP OD1  1 1 
       14 29640 1 1 133 ASP OD2  O   7.384   6.796  14.608 1.00 . A A . 710 ASP OD2  1 1 
       14 29641 1 1 134 ASN C    C   9.112  10.476  12.449 1.00 . A A . 711 ASN C    1 1 
       14 29642 1 1 134 ASN CA   C   8.770  10.178  13.907 1.00 . A A . 711 ASN CA   1 1 
       14 29643 1 1 134 ASN CB   C   9.931   9.382  14.538 1.00 . A A . 711 ASN CB   1 1 
       14 29644 1 1 134 ASN CG   C   9.776   9.112  16.028 1.00 . A A . 711 ASN CG   1 1 
       14 29645 1 1 134 ASN H    H   7.504   8.530  14.411 1.00 . A A . 711 ASN H    1 1 
       14 29646 1 1 134 ASN HA   H   8.654  11.110  14.441 1.00 . A A . 711 ASN HA   1 1 
       14 29647 1 1 134 ASN HB2  H  10.025   8.430  14.040 1.00 . A A . 711 ASN HB2  1 1 
       14 29648 1 1 134 ASN HB3  H  10.843   9.939  14.386 1.00 . A A . 711 ASN HB3  1 1 
       14 29649 1 1 134 ASN HD21 H   9.016   7.829  17.329 1.00 . A A . 711 ASN HD21 1 1 
       14 29650 1 1 134 ASN N    N   7.500   9.427  14.004 1.00 . A A . 711 ASN N    1 1 
       14 29651 1 1 134 ASN ND2  N   9.127   8.023  16.375 1.00 . A A . 711 ASN ND2  1 1 
       14 29652 1 1 134 ASN O    O   9.690  11.515  12.146 1.00 . A A . 711 ASN O    1 1 
       14 29653 1 1 134 ASN OD1  O  10.241   9.881  16.862 1.00 . A A . 711 ASN OD1  1 1 
       14 29654 1 1 135 SER C    C   8.239   8.595   9.309 1.00 . A A . 712 SER C    1 1 
       14 29655 1 1 135 SER CA   C   8.910   9.712  10.112 1.00 . A A . 712 SER CA   1 1 
       14 29656 1 1 135 SER CB   C  10.383   9.916   9.715 1.00 . A A . 712 SER CB   1 1 
       14 29657 1 1 135 SER H    H   8.339   8.731  11.919 1.00 . A A . 712 SER H    1 1 
       14 29658 1 1 135 SER HA   H   8.365  10.613   9.867 1.00 . A A . 712 SER HA   1 1 
       14 29659 1 1 135 SER HB2  H  10.463   9.896   8.637 1.00 . A A . 712 SER HB2  1 1 
       14 29660 1 1 135 SER HB3  H  10.705  10.889  10.060 1.00 . A A . 712 SER HB3  1 1 
       14 29661 1 1 135 SER HG   H  10.770   8.665  11.114 1.00 . A A . 712 SER HG   1 1 
       14 29662 1 1 135 SER N    N   8.741   9.550  11.561 1.00 . A A . 712 SER N    1 1 
       14 29663 1 1 135 SER O    O   8.034   8.721   8.106 1.00 . A A . 712 SER O    1 1 
       14 29664 1 1 135 SER OG   O  11.210   8.904  10.290 1.00 . A A . 712 SER OG   1 1 
       14 29665 1 1 136 THR C    C   5.711   6.588   9.502 1.00 . A A . 713 THR C    1 1 
       14 29666 1 1 136 THR CA   C   7.225   6.422   9.331 1.00 . A A . 713 THR CA   1 1 
       14 29667 1 1 136 THR CB   C   7.678   5.083   9.942 1.00 . A A . 713 THR CB   1 1 
       14 29668 1 1 136 THR CG2  C   7.084   3.906   9.180 1.00 . A A . 713 THR CG2  1 1 
       14 29669 1 1 136 THR H    H   8.098   7.409  10.924 1.00 . A A . 713 THR H    1 1 
       14 29670 1 1 136 THR HA   H   7.473   6.434   8.281 1.00 . A A . 713 THR HA   1 1 
       14 29671 1 1 136 THR HB   H   7.359   5.043  10.973 1.00 . A A . 713 THR HB   1 1 
       14 29672 1 1 136 THR HG1  H   9.438   5.857   9.568 1.00 . A A . 713 THR HG1  1 1 
       14 29673 1 1 136 THR HG21 H   7.411   3.935   8.152 1.00 . A A . 713 THR HG21 1 1 
       14 29674 1 1 136 THR N    N   7.900   7.513   9.972 1.00 . A A . 713 THR N    1 1 
       14 29675 1 1 136 THR O    O   5.200   6.606  10.615 1.00 . A A . 713 THR O    1 1 
       14 29676 1 1 136 THR OG1  O   9.113   5.002   9.875 1.00 . A A . 713 THR OG1  1 1 
       14 29677 1 1 137 TYR C    C   2.930   5.538   8.399 1.00 . A A . 714 TYR C    1 1 
       14 29678 1 1 137 TYR CA   C   3.585   6.910   8.426 1.00 . A A . 714 TYR CA   1 1 
       14 29679 1 1 137 TYR CB   C   3.124   7.769   7.222 1.00 . A A . 714 TYR CB   1 1 
       14 29680 1 1 137 TYR CD1  C   4.866   9.592   7.634 1.00 . A A . 714 TYR CD1  1 1 
       14 29681 1 1 137 TYR CD2  C   2.710  10.265   6.893 1.00 . A A . 714 TYR CD2  1 1 
       14 29682 1 1 137 TYR CE1  C   5.271  10.900   7.665 1.00 . A A . 714 TYR CE1  1 1 
       14 29683 1 1 137 TYR CE2  C   3.116  11.584   6.921 1.00 . A A . 714 TYR CE2  1 1 
       14 29684 1 1 137 TYR CG   C   3.580   9.237   7.247 1.00 . A A . 714 TYR CG   1 1 
       14 29685 1 1 137 TYR CZ   C   4.397  11.892   7.309 1.00 . A A . 714 TYR CZ   1 1 
       14 29686 1 1 137 TYR H    H   5.484   6.768   7.542 1.00 . A A . 714 TYR H    1 1 
       14 29687 1 1 137 TYR HA   H   3.313   7.410   9.344 1.00 . A A . 714 TYR HA   1 1 
       14 29688 1 1 137 TYR HB2  H   3.507   7.329   6.312 1.00 . A A . 714 TYR HB2  1 1 
       14 29689 1 1 137 TYR HB3  H   2.045   7.755   7.186 1.00 . A A . 714 TYR HB3  1 1 
       14 29690 1 1 137 TYR HD1  H   5.557   8.811   7.914 1.00 . A A . 714 TYR HD1  1 1 
       14 29691 1 1 137 TYR HD2  H   1.707  10.030   6.569 1.00 . A A . 714 TYR HD2  1 1 
       14 29692 1 1 137 TYR HE1  H   6.278  11.144   7.971 1.00 . A A . 714 TYR HE1  1 1 
       14 29693 1 1 137 TYR HE2  H   2.429  12.371   6.643 1.00 . A A . 714 TYR HE2  1 1 
       14 29694 1 1 137 TYR HH   H   4.227  13.675   7.934 1.00 . A A . 714 TYR HH   1 1 
       14 29695 1 1 137 TYR N    N   5.021   6.750   8.412 1.00 . A A . 714 TYR N    1 1 
       14 29696 1 1 137 TYR O    O   3.104   4.782   7.445 1.00 . A A . 714 TYR O    1 1 
       14 29697 1 1 137 TYR OH   O   4.813  13.199   7.320 1.00 . A A . 714 TYR OH   1 1 
       14 29698 1 1 138 ASN C    C   0.183   3.978   8.930 1.00 . A A . 715 ASN C    1 1 
       14 29699 1 1 138 ASN CA   C   1.555   3.904   9.550 1.00 . A A . 715 ASN CA   1 1 
       14 29700 1 1 138 ASN CB   C   1.381   3.453  11.000 1.00 . A A . 715 ASN CB   1 1 
       14 29701 1 1 138 ASN CG   C   0.816   2.025  11.145 1.00 . A A . 715 ASN CG   1 1 
       14 29702 1 1 138 ASN H    H   2.127   5.844  10.191 1.00 . A A . 715 ASN H    1 1 
       14 29703 1 1 138 ASN HA   H   2.154   3.174   9.025 1.00 . A A . 715 ASN HA   1 1 
       14 29704 1 1 138 ASN HB2  H   2.263   3.569  11.603 1.00 . A A . 715 ASN HB2  1 1 
       14 29705 1 1 138 ASN HB3  H   0.642   4.121  11.407 1.00 . A A . 715 ASN HB3  1 1 
       14 29706 1 1 138 ASN HD21 H   0.834   0.210  10.351 1.00 . A A . 715 ASN HD21 1 1 
       14 29707 1 1 138 ASN N    N   2.216   5.204   9.457 1.00 . A A . 715 ASN N    1 1 
       14 29708 1 1 138 ASN ND2  N   1.185   1.125  10.250 1.00 . A A . 715 ASN ND2  1 1 
       14 29709 1 1 138 ASN O    O  -0.612   4.888   9.242 1.00 . A A . 715 ASN O    1 1 
       14 29710 1 1 138 ASN OD1  O   0.078   1.736  12.081 1.00 . A A . 715 ASN OD1  1 1 
       14 29711 1 1 139 PHE C    C  -2.053   1.661   7.822 1.00 . A A . 716 PHE C    1 1 
       14 29712 1 1 139 PHE CA   C  -1.365   2.951   7.447 1.00 . A A . 716 PHE CA   1 1 
       14 29713 1 1 139 PHE CB   C  -1.277   3.171   5.938 1.00 . A A . 716 PHE CB   1 1 
       14 29714 1 1 139 PHE CD1  C   0.279   5.111   5.560 1.00 . A A . 716 PHE CD1  1 1 
       14 29715 1 1 139 PHE CD2  C  -2.060   5.475   5.324 1.00 . A A . 716 PHE CD2  1 1 
       14 29716 1 1 139 PHE CE1  C   0.517   6.438   5.259 1.00 . A A . 716 PHE CE1  1 1 
       14 29717 1 1 139 PHE CE2  C  -1.827   6.803   5.024 1.00 . A A . 716 PHE CE2  1 1 
       14 29718 1 1 139 PHE CG   C  -1.011   4.613   5.594 1.00 . A A . 716 PHE CG   1 1 
       14 29719 1 1 139 PHE CZ   C  -0.535   7.282   4.993 1.00 . A A . 716 PHE CZ   1 1 
       14 29720 1 1 139 PHE H    H   0.613   2.413   7.820 1.00 . A A . 716 PHE H    1 1 
       14 29721 1 1 139 PHE HA   H  -1.958   3.749   7.868 1.00 . A A . 716 PHE HA   1 1 
       14 29722 1 1 139 PHE HB2  H  -0.438   2.592   5.579 1.00 . A A . 716 PHE HB2  1 1 
       14 29723 1 1 139 PHE HB3  H  -2.171   2.840   5.434 1.00 . A A . 716 PHE HB3  1 1 
       14 29724 1 1 139 PHE HD1  H   1.104   4.447   5.771 1.00 . A A . 716 PHE HD1  1 1 
       14 29725 1 1 139 PHE HD2  H  -3.073   5.100   5.347 1.00 . A A . 716 PHE HD2  1 1 
       14 29726 1 1 139 PHE HE1  H   1.528   6.816   5.233 1.00 . A A . 716 PHE HE1  1 1 
       14 29727 1 1 139 PHE HE2  H  -2.653   7.466   4.817 1.00 . A A . 716 PHE HE2  1 1 
       14 29728 1 1 139 PHE HZ   H  -0.346   8.322   4.759 1.00 . A A . 716 PHE HZ   1 1 
       14 29729 1 1 139 PHE N    N  -0.089   3.056   8.064 1.00 . A A . 716 PHE N    1 1 
       14 29730 1 1 139 PHE O    O  -1.464   0.574   7.761 1.00 . A A . 716 PHE O    1 1 
       14 29731 1 1 140 ARG C    C  -4.903   0.191   7.492 1.00 . A A . 717 ARG C    1 1 
       14 29732 1 1 140 ARG CA   C  -4.104   0.709   8.689 1.00 . A A . 717 ARG CA   1 1 
       14 29733 1 1 140 ARG CB   C  -5.064   1.263   9.765 1.00 . A A . 717 ARG CB   1 1 
       14 29734 1 1 140 ARG CD   C  -4.868  -0.548  11.499 1.00 . A A . 717 ARG CD   1 1 
       14 29735 1 1 140 ARG CG   C  -5.815   0.226  10.587 1.00 . A A . 717 ARG CG   1 1 
       14 29736 1 1 140 ARG CZ   C  -4.976  -2.375  13.200 1.00 . A A . 717 ARG CZ   1 1 
       14 29737 1 1 140 ARG H    H  -3.674   2.705   8.186 1.00 . A A . 717 ARG H    1 1 
       14 29738 1 1 140 ARG HA   H  -3.482  -0.064   9.112 1.00 . A A . 717 ARG HA   1 1 
       14 29739 1 1 140 ARG HB2  H  -4.492   1.871  10.449 1.00 . A A . 717 ARG HB2  1 1 
       14 29740 1 1 140 ARG HB3  H  -5.786   1.895   9.271 1.00 . A A . 717 ARG HB3  1 1 
       14 29741 1 1 140 ARG HD2  H  -4.153  -1.080  10.889 1.00 . A A . 717 ARG HD2  1 1 
       14 29742 1 1 140 ARG HD3  H  -4.344   0.153  12.130 1.00 . A A . 717 ARG HD3  1 1 
       14 29743 1 1 140 ARG HE   H  -6.561  -1.524  12.251 1.00 . A A . 717 ARG HE   1 1 
       14 29744 1 1 140 ARG HG2  H  -6.558   0.725  11.192 1.00 . A A . 717 ARG HG2  1 1 
       14 29745 1 1 140 ARG HG3  H  -6.303  -0.467   9.917 1.00 . A A . 717 ARG HG3  1 1 
       14 29746 1 1 140 ARG HH12 H  -3.200  -2.966  14.013 1.00 . A A . 717 ARG HH12 1 1 
       14 29747 1 1 140 ARG HH21 H  -5.248  -3.910  14.505 1.00 . A A . 717 ARG HH21 1 1 
       14 29748 1 1 140 ARG N    N  -3.288   1.799   8.220 1.00 . A A . 717 ARG N    1 1 
       14 29749 1 1 140 ARG NE   N  -5.577  -1.520  12.351 1.00 . A A . 717 ARG NE   1 1 
       14 29750 1 1 140 ARG NH1  N  -3.654  -2.325  13.386 1.00 . A A . 717 ARG NH1  1 1 
       14 29751 1 1 140 ARG NH2  N  -5.697  -3.267  13.876 1.00 . A A . 717 ARG NH2  1 1 
       14 29752 1 1 140 ARG O    O  -5.665   0.931   6.892 1.00 . A A . 717 ARG O    1 1 
       14 29753 1 1 141 TRP C    C  -6.035  -2.943   6.388 1.00 . A A . 718 TRP C    1 1 
       14 29754 1 1 141 TRP CA   C  -5.329  -1.638   5.967 1.00 . A A . 718 TRP CA   1 1 
       14 29755 1 1 141 TRP CB   C  -4.220  -1.935   4.923 1.00 . A A . 718 TRP CB   1 1 
       14 29756 1 1 141 TRP CD1  C  -5.514  -3.398   3.242 1.00 . A A . 718 TRP CD1  1 1 
       14 29757 1 1 141 TRP CD2  C  -4.200  -1.857   2.279 1.00 . A A . 718 TRP CD2  1 1 
       14 29758 1 1 141 TRP CE2  C  -4.853  -2.593   1.270 1.00 . A A . 718 TRP CE2  1 1 
       14 29759 1 1 141 TRP CE3  C  -3.311  -0.830   1.894 1.00 . A A . 718 TRP CE3  1 1 
       14 29760 1 1 141 TRP CG   C  -4.661  -2.381   3.548 1.00 . A A . 718 TRP CG   1 1 
       14 29761 1 1 141 TRP CH2  C  -3.787  -1.349  -0.424 1.00 . A A . 718 TRP CH2  1 1 
       14 29762 1 1 141 TRP CZ2  C  -4.655  -2.348  -0.085 1.00 . A A . 718 TRP CZ2  1 1 
       14 29763 1 1 141 TRP CZ3  C  -3.118  -0.595   0.546 1.00 . A A . 718 TRP CZ3  1 1 
       14 29764 1 1 141 TRP H    H  -4.074  -1.590   7.665 1.00 . A A . 718 TRP H    1 1 
       14 29765 1 1 141 TRP HA   H  -6.039  -0.943   5.545 1.00 . A A . 718 TRP HA   1 1 
       14 29766 1 1 141 TRP HB2  H  -3.639  -1.037   4.785 1.00 . A A . 718 TRP HB2  1 1 
       14 29767 1 1 141 TRP HB3  H  -3.567  -2.696   5.329 1.00 . A A . 718 TRP HB3  1 1 
       14 29768 1 1 141 TRP HD1  H  -6.022  -4.002   3.978 1.00 . A A . 718 TRP HD1  1 1 
       14 29769 1 1 141 TRP HE1  H  -6.206  -4.153   1.387 1.00 . A A . 718 TRP HE1  1 1 
       14 29770 1 1 141 TRP HE3  H  -2.762  -0.222   2.602 1.00 . A A . 718 TRP HE3  1 1 
       14 29771 1 1 141 TRP HH2  H  -3.602  -1.128  -1.465 1.00 . A A . 718 TRP HH2  1 1 
       14 29772 1 1 141 TRP HZ2  H  -5.161  -2.928  -0.845 1.00 . A A . 718 TRP HZ2  1 1 
       14 29773 1 1 141 TRP HZ3  H  -2.443   0.185   0.227 1.00 . A A . 718 TRP HZ3  1 1 
       14 29774 1 1 141 TRP N    N  -4.689  -1.041   7.136 1.00 . A A . 718 TRP N    1 1 
       14 29775 1 1 141 TRP NE1  N  -5.642  -3.514   1.880 1.00 . A A . 718 TRP NE1  1 1 
       14 29776 1 1 141 TRP O    O  -5.400  -3.840   6.934 1.00 . A A . 718 TRP O    1 1 
       14 29777 1 1 142 TYR C    C  -8.468  -4.997   5.211 1.00 . A A . 719 TYR C    1 1 
       14 29778 1 1 142 TYR CA   C  -8.077  -4.264   6.482 1.00 . A A . 719 TYR CA   1 1 
       14 29779 1 1 142 TYR CB   C  -9.339  -3.964   7.301 1.00 . A A . 719 TYR CB   1 1 
       14 29780 1 1 142 TYR CD1  C  -8.456  -3.935   9.651 1.00 . A A . 719 TYR CD1  1 1 
       14 29781 1 1 142 TYR CD2  C  -9.480  -1.969   8.819 1.00 . A A . 719 TYR CD2  1 1 
       14 29782 1 1 142 TYR CE1  C  -8.228  -3.314  10.855 1.00 . A A . 719 TYR CE1  1 1 
       14 29783 1 1 142 TYR CE2  C  -9.256  -1.336  10.019 1.00 . A A . 719 TYR CE2  1 1 
       14 29784 1 1 142 TYR CG   C  -9.083  -3.275   8.615 1.00 . A A . 719 TYR CG   1 1 
       14 29785 1 1 142 TYR CZ   C  -8.630  -2.012  11.034 1.00 . A A . 719 TYR CZ   1 1 
       14 29786 1 1 142 TYR H    H  -7.818  -2.276   5.768 1.00 . A A . 719 TYR H    1 1 
       14 29787 1 1 142 TYR HA   H  -7.421  -4.896   7.063 1.00 . A A . 719 TYR HA   1 1 
       14 29788 1 1 142 TYR HB2  H  -9.996  -3.331   6.724 1.00 . A A . 719 TYR HB2  1 1 
       14 29789 1 1 142 TYR HB3  H  -9.846  -4.896   7.505 1.00 . A A . 719 TYR HB3  1 1 
       14 29790 1 1 142 TYR HD1  H  -8.142  -4.957   9.499 1.00 . A A . 719 TYR HD1  1 1 
       14 29791 1 1 142 TYR HD2  H  -9.976  -1.445   8.016 1.00 . A A . 719 TYR HD2  1 1 
       14 29792 1 1 142 TYR HE1  H  -7.734  -3.848  11.653 1.00 . A A . 719 TYR HE1  1 1 
       14 29793 1 1 142 TYR HE2  H  -9.573  -0.313  10.154 1.00 . A A . 719 TYR HE2  1 1 
       14 29794 1 1 142 TYR HH   H  -9.188  -0.886  12.478 1.00 . A A . 719 TYR HH   1 1 
       14 29795 1 1 142 TYR N    N  -7.338  -3.036   6.158 1.00 . A A . 719 TYR N    1 1 
       14 29796 1 1 142 TYR O    O  -9.341  -4.530   4.457 1.00 . A A . 719 TYR O    1 1 
       14 29797 1 1 142 TYR OH   O  -8.392  -1.383  12.235 1.00 . A A . 719 TYR OH   1 1 
       14 29798 1 1 143 THR C    C  -8.238  -8.368   4.079 1.00 . A A . 720 THR C    1 1 
       14 29799 1 1 143 THR CA   C  -8.099  -6.876   3.774 1.00 . A A . 720 THR CA   1 1 
       14 29800 1 1 143 THR CB   C  -7.020  -6.648   2.690 1.00 . A A . 720 THR CB   1 1 
       14 29801 1 1 143 THR CG2  C  -5.643  -7.044   3.166 1.00 . A A . 720 THR CG2  1 1 
       14 29802 1 1 143 THR H    H  -7.170  -6.470   5.592 1.00 . A A . 720 THR H    1 1 
       14 29803 1 1 143 THR HA   H  -9.044  -6.529   3.381 1.00 . A A . 720 THR HA   1 1 
       14 29804 1 1 143 THR HB   H  -7.012  -5.597   2.443 1.00 . A A . 720 THR HB   1 1 
       14 29805 1 1 143 THR HG1  H  -7.471  -6.712   0.829 1.00 . A A . 720 THR HG1  1 1 
       14 29806 1 1 143 THR HG21 H  -5.649  -8.088   3.440 1.00 . A A . 720 THR HG21 1 1 
       14 29807 1 1 143 THR N    N  -7.833  -6.112   4.957 1.00 . A A . 720 THR N    1 1 
       14 29808 1 1 143 THR O    O  -7.518  -8.914   4.906 1.00 . A A . 720 THR O    1 1 
       14 29809 1 1 143 THR OG1  O  -7.333  -7.378   1.515 1.00 . A A . 720 THR OG1  1 1 
       14 29810 1 1 144 SER C    C  -8.204 -11.253   3.011 1.00 . A A . 721 SER C    1 1 
       14 29811 1 1 144 SER CA   C  -9.401 -10.426   3.535 1.00 . A A . 721 SER CA   1 1 
       14 29812 1 1 144 SER CB   C -10.653 -10.759   2.765 1.00 . A A . 721 SER CB   1 1 
       14 29813 1 1 144 SER H    H  -9.699  -8.513   2.746 1.00 . A A . 721 SER H    1 1 
       14 29814 1 1 144 SER HA   H  -9.561 -10.646   4.579 1.00 . A A . 721 SER HA   1 1 
       14 29815 1 1 144 SER HB2  H -10.473 -10.617   1.709 1.00 . A A . 721 SER HB2  1 1 
       14 29816 1 1 144 SER HB3  H -10.937 -11.781   2.955 1.00 . A A . 721 SER HB3  1 1 
       14 29817 1 1 144 SER HG   H -11.570  -9.649   4.096 1.00 . A A . 721 SER HG   1 1 
       14 29818 1 1 144 SER N    N  -9.149  -9.007   3.391 1.00 . A A . 721 SER N    1 1 
       14 29819 1 1 144 SER O    O  -7.984 -12.396   3.417 1.00 . A A . 721 SER O    1 1 
       14 29820 1 1 144 SER OG   O -11.711  -9.907   3.172 1.00 . A A . 721 SER OG   1 1 
       14 29821 1 1 145 TYR C    C  -5.144 -11.576   2.480 1.00 . A A . 722 TYR C    1 1 
       14 29822 1 1 145 TYR CA   C  -6.284 -11.292   1.485 1.00 . A A . 722 TYR CA   1 1 
       14 29823 1 1 145 TYR CB   C  -5.766 -10.444   0.315 1.00 . A A . 722 TYR CB   1 1 
       14 29824 1 1 145 TYR CD1  C  -7.672  -9.242  -0.832 1.00 . A A . 722 TYR CD1  1 1 
       14 29825 1 1 145 TYR CD2  C  -6.770 -11.169  -1.876 1.00 . A A . 722 TYR CD2  1 1 
       14 29826 1 1 145 TYR CE1  C  -8.570  -9.095  -1.863 1.00 . A A . 722 TYR CE1  1 1 
       14 29827 1 1 145 TYR CE2  C  -7.666 -11.031  -2.911 1.00 . A A . 722 TYR CE2  1 1 
       14 29828 1 1 145 TYR CG   C  -6.758 -10.282  -0.819 1.00 . A A . 722 TYR CG   1 1 
       14 29829 1 1 145 TYR CZ   C  -8.563  -9.989  -2.900 1.00 . A A . 722 TYR CZ   1 1 
       14 29830 1 1 145 TYR H    H  -7.650  -9.723   1.872 1.00 . A A . 722 TYR H    1 1 
       14 29831 1 1 145 TYR HA   H  -6.631 -12.234   1.087 1.00 . A A . 722 TYR HA   1 1 
       14 29832 1 1 145 TYR HB2  H  -5.513  -9.459   0.676 1.00 . A A . 722 TYR HB2  1 1 
       14 29833 1 1 145 TYR HB3  H  -4.876 -10.910  -0.085 1.00 . A A . 722 TYR HB3  1 1 
       14 29834 1 1 145 TYR HD1  H  -7.676  -8.540  -0.013 1.00 . A A . 722 TYR HD1  1 1 
       14 29835 1 1 145 TYR HD2  H  -6.065 -11.985  -1.879 1.00 . A A . 722 TYR HD2  1 1 
       14 29836 1 1 145 TYR HE1  H  -9.278  -8.280  -1.857 1.00 . A A . 722 TYR HE1  1 1 
       14 29837 1 1 145 TYR HE2  H  -7.653 -11.739  -3.725 1.00 . A A . 722 TYR HE2  1 1 
       14 29838 1 1 145 TYR HH   H  -9.899 -10.686  -4.079 1.00 . A A . 722 TYR HH   1 1 
       14 29839 1 1 145 TYR N    N  -7.437 -10.648   2.114 1.00 . A A . 722 TYR N    1 1 
       14 29840 1 1 145 TYR O    O  -4.199 -12.292   2.156 1.00 . A A . 722 TYR O    1 1 
       14 29841 1 1 145 TYR OH   O  -9.458  -9.840  -3.929 1.00 . A A . 722 TYR OH   1 1 
       14 29842 1 1 146 ALA C    C  -4.384 -12.463   5.535 1.00 . A A . 723 ALA C    1 1 
       14 29843 1 1 146 ALA CA   C  -4.199 -11.183   4.694 1.00 . A A . 723 ALA CA   1 1 
       14 29844 1 1 146 ALA CB   C  -4.133  -9.950   5.583 1.00 . A A . 723 ALA CB   1 1 
       14 29845 1 1 146 ALA H    H  -6.043 -10.500   3.905 1.00 . A A . 723 ALA H    1 1 
       14 29846 1 1 146 ALA HA   H  -3.260 -11.265   4.166 1.00 . A A . 723 ALA HA   1 1 
       14 29847 1 1 146 ALA HB1  H  -5.061  -9.843   6.123 1.00 . A A . 723 ALA HB1  1 1 
       14 29848 1 1 146 ALA HB2  H  -3.979  -9.076   4.969 1.00 . A A . 723 ALA HB2  1 1 
       14 29849 1 1 146 ALA HB3  H  -3.317 -10.049   6.284 1.00 . A A . 723 ALA HB3  1 1 
       14 29850 1 1 146 ALA N    N  -5.241 -11.022   3.683 1.00 . A A . 723 ALA N    1 1 
       14 29851 1 1 146 ALA O    O  -3.670 -12.678   6.521 1.00 . A A . 723 ALA O    1 1 
       14 29852 1 1 147 CYS C    C  -4.999 -15.720   4.977 1.00 . A A . 724 CYS C    1 1 
       14 29853 1 1 147 CYS CA   C  -5.533 -14.579   5.814 1.00 . A A . 724 CYS CA   1 1 
       14 29854 1 1 147 CYS CB   C  -7.020 -14.835   6.128 1.00 . A A . 724 CYS CB   1 1 
       14 29855 1 1 147 CYS H    H  -5.870 -13.065   4.365 1.00 . A A . 724 CYS H    1 1 
       14 29856 1 1 147 CYS HA   H  -4.986 -14.531   6.742 1.00 . A A . 724 CYS HA   1 1 
       14 29857 1 1 147 CYS HB2  H  -7.604 -14.636   5.241 1.00 . A A . 724 CYS HB2  1 1 
       14 29858 1 1 147 CYS HB3  H  -7.140 -15.873   6.398 1.00 . A A . 724 CYS HB3  1 1 
       14 29859 1 1 147 CYS N    N  -5.314 -13.304   5.138 1.00 . A A . 724 CYS N    1 1 
       14 29860 1 1 147 CYS O    O  -5.341 -15.832   3.804 1.00 . A A . 724 CYS O    1 1 
       14 29861 1 1 147 CYS SG   S  -7.729 -13.821   7.469 1.00 . A A . 724 CYS SG   1 1 
       14 29862 1 1 148 PRO C    C  -4.660 -18.747   4.535 1.00 . A A . 725 PRO C    1 1 
       14 29863 1 1 148 PRO CA   C  -3.569 -17.738   4.873 1.00 . A A . 725 PRO CA   1 1 
       14 29864 1 1 148 PRO CB   C  -2.601 -18.346   5.905 1.00 . A A . 725 PRO CB   1 1 
       14 29865 1 1 148 PRO CD   C  -3.593 -16.434   6.932 1.00 . A A . 725 PRO CD   1 1 
       14 29866 1 1 148 PRO CG   C  -2.347 -17.265   6.896 1.00 . A A . 725 PRO CG   1 1 
       14 29867 1 1 148 PRO HA   H  -3.033 -17.465   3.976 1.00 . A A . 725 PRO HA   1 1 
       14 29868 1 1 148 PRO HB2  H  -3.064 -19.206   6.366 1.00 . A A . 725 PRO HB2  1 1 
       14 29869 1 1 148 PRO HB3  H  -1.689 -18.650   5.413 1.00 . A A . 725 PRO HB3  1 1 
       14 29870 1 1 148 PRO HD2  H  -4.289 -16.823   7.662 1.00 . A A . 725 PRO HD2  1 1 
       14 29871 1 1 148 PRO HD3  H  -3.331 -15.411   7.153 1.00 . A A . 725 PRO HD3  1 1 
       14 29872 1 1 148 PRO HG2  H  -2.155 -17.695   7.868 1.00 . A A . 725 PRO HG2  1 1 
       14 29873 1 1 148 PRO HG3  H  -1.505 -16.668   6.580 1.00 . A A . 725 PRO HG3  1 1 
       14 29874 1 1 148 PRO N    N  -4.124 -16.561   5.558 1.00 . A A . 725 PRO N    1 1 
       14 29875 1 1 148 PRO O    O  -5.039 -18.876   3.357 1.00 . A A . 725 PRO O    1 1 
       14 29876 1 1 148 PRO OXT  O  -5.131 -19.435   5.455 1.00 . A A . 725 PRO OXT  1 1 
       15 29877 1 1   1 GLU C    C  12.397   0.413  20.001 1.00 . A A . 578 GLU C    1 1 
       15 29878 1 1   1 GLU CA   C  12.772   1.159  21.268 1.00 . A A . 578 GLU CA   1 1 
       15 29879 1 1   1 GLU CB   C  13.044   0.147  22.415 1.00 . A A . 578 GLU CB   1 1 
       15 29880 1 1   1 GLU CD   C  12.781   1.694  24.424 1.00 . A A . 578 GLU CD   1 1 
       15 29881 1 1   1 GLU CG   C  13.674   0.732  23.687 1.00 . A A . 578 GLU CG   1 1 
       15 29882 1 1   1 GLU H1   H  12.023   2.646  22.497 1.00 . A A . 578 GLU H1   1 1 
       15 29883 1 1   1 GLU H2   H  10.807   1.730  21.764 1.00 . A A . 578 GLU H2   1 1 
       15 29884 1 1   1 GLU H3   H  11.692   2.865  20.865 1.00 . A A . 578 GLU H3   1 1 
       15 29885 1 1   1 GLU HA   H  13.679   1.708  21.064 1.00 . A A . 578 GLU HA   1 1 
       15 29886 1 1   1 GLU HB2  H  12.104  -0.305  22.699 1.00 . A A . 578 GLU HB2  1 1 
       15 29887 1 1   1 GLU HB3  H  13.693  -0.628  22.038 1.00 . A A . 578 GLU HB3  1 1 
       15 29888 1 1   1 GLU HG2  H  13.918  -0.080  24.354 1.00 . A A . 578 GLU HG2  1 1 
       15 29889 1 1   1 GLU HG3  H  14.585   1.243  23.409 1.00 . A A . 578 GLU HG3  1 1 
       15 29890 1 1   1 GLU N    N  11.745   2.153  21.620 1.00 . A A . 578 GLU N    1 1 
       15 29891 1 1   1 GLU O    O  13.204   0.322  19.078 1.00 . A A . 578 GLU O    1 1 
       15 29892 1 1   1 GLU OE1  O  12.698   2.867  24.013 1.00 . A A . 578 GLU OE1  1 1 
       15 29893 1 1   1 GLU OE2  O  12.139   1.285  25.417 1.00 . A A . 578 GLU OE2  1 1 
       15 29894 1 1   2 ALA C    C  11.308  -2.242  18.729 1.00 . A A . 579 ALA C    1 1 
       15 29895 1 1   2 ALA CA   C  10.611  -0.895  18.852 1.00 . A A . 579 ALA CA   1 1 
       15 29896 1 1   2 ALA CB   C  10.645  -0.123  17.529 1.00 . A A . 579 ALA CB   1 1 
       15 29897 1 1   2 ALA H    H  10.561   0.004  20.739 1.00 . A A . 579 ALA H    1 1 
       15 29898 1 1   2 ALA HA   H   9.580  -1.092  19.109 1.00 . A A . 579 ALA HA   1 1 
       15 29899 1 1   2 ALA HB1  H  10.151  -0.702  16.763 1.00 . A A . 579 ALA HB1  1 1 
       15 29900 1 1   2 ALA HB2  H  11.671   0.050  17.244 1.00 . A A . 579 ALA HB2  1 1 
       15 29901 1 1   2 ALA HB3  H  10.140   0.824  17.652 1.00 . A A . 579 ALA HB3  1 1 
       15 29902 1 1   2 ALA N    N  11.154  -0.113  19.970 1.00 . A A . 579 ALA N    1 1 
       15 29903 1 1   2 ALA O    O  12.524  -2.316  18.540 1.00 . A A . 579 ALA O    1 1 
       15 29904 1 1   3 GLU C    C  11.432  -4.973  17.321 1.00 . A A . 580 GLU C    1 1 
       15 29905 1 1   3 GLU CA   C  11.111  -4.634  18.760 1.00 . A A . 580 GLU CA   1 1 
       15 29906 1 1   3 GLU CB   C  10.178  -5.680  19.362 1.00 . A A . 580 GLU CB   1 1 
       15 29907 1 1   3 GLU CD   C   9.015  -6.548  21.406 1.00 . A A . 580 GLU CD   1 1 
       15 29908 1 1   3 GLU CG   C   9.861  -5.450  20.825 1.00 . A A . 580 GLU CG   1 1 
       15 29909 1 1   3 GLU H    H   9.580  -3.197  18.963 1.00 . A A . 580 GLU H    1 1 
       15 29910 1 1   3 GLU HA   H  12.037  -4.627  19.318 1.00 . A A . 580 GLU HA   1 1 
       15 29911 1 1   3 GLU HB2  H   9.250  -5.679  18.810 1.00 . A A . 580 GLU HB2  1 1 
       15 29912 1 1   3 GLU HB3  H  10.639  -6.653  19.264 1.00 . A A . 580 GLU HB3  1 1 
       15 29913 1 1   3 GLU HG2  H  10.785  -5.396  21.380 1.00 . A A . 580 GLU HG2  1 1 
       15 29914 1 1   3 GLU HG3  H   9.329  -4.515  20.921 1.00 . A A . 580 GLU HG3  1 1 
       15 29915 1 1   3 GLU N    N  10.548  -3.307  18.843 1.00 . A A . 580 GLU N    1 1 
       15 29916 1 1   3 GLU O    O  10.538  -5.318  16.536 1.00 . A A . 580 GLU O    1 1 
       15 29917 1 1   3 GLU OE1  O   7.775  -6.448  21.368 1.00 . A A . 580 GLU OE1  1 1 
       15 29918 1 1   3 GLU OE2  O   9.587  -7.529  21.927 1.00 . A A . 580 GLU OE2  1 1 
       15 29919 1 1   4 ALA C    C  14.581  -5.574  15.662 1.00 . A A . 581 ALA C    1 1 
       15 29920 1 1   4 ALA CA   C  13.148  -5.087  15.637 1.00 . A A . 581 ALA CA   1 1 
       15 29921 1 1   4 ALA CB   C  13.031  -3.843  14.769 1.00 . A A . 581 ALA CB   1 1 
       15 29922 1 1   4 ALA H    H  13.332  -4.493  17.632 1.00 . A A . 581 ALA H    1 1 
       15 29923 1 1   4 ALA HA   H  12.520  -5.855  15.212 1.00 . A A . 581 ALA HA   1 1 
       15 29924 1 1   4 ALA HB1  H  12.010  -3.489  14.786 1.00 . A A . 581 ALA HB1  1 1 
       15 29925 1 1   4 ALA HB2  H  13.308  -4.088  13.753 1.00 . A A . 581 ALA HB2  1 1 
       15 29926 1 1   4 ALA HB3  H  13.687  -3.073  15.147 1.00 . A A . 581 ALA HB3  1 1 
       15 29927 1 1   4 ALA N    N  12.686  -4.817  16.967 1.00 . A A . 581 ALA N    1 1 
       15 29928 1 1   4 ALA O    O  15.513  -4.787  15.762 1.00 . A A . 581 ALA O    1 1 
       15 29929 1 1   5 GLU C    C  16.283  -8.121  14.235 1.00 . A A . 582 GLU C    1 1 
       15 29930 1 1   5 GLU CA   C  16.079  -7.463  15.586 1.00 . A A . 582 GLU CA   1 1 
       15 29931 1 1   5 GLU CB   C  16.197  -8.496  16.707 1.00 . A A . 582 GLU CB   1 1 
       15 29932 1 1   5 GLU CD   C  16.060  -8.977  19.165 1.00 . A A . 582 GLU CD   1 1 
       15 29933 1 1   5 GLU CG   C  15.956  -7.930  18.092 1.00 . A A . 582 GLU CG   1 1 
       15 29934 1 1   5 GLU H    H  13.977  -7.462  15.566 1.00 . A A . 582 GLU H    1 1 
       15 29935 1 1   5 GLU HA   H  16.812  -6.683  15.727 1.00 . A A . 582 GLU HA   1 1 
       15 29936 1 1   5 GLU HB2  H  15.485  -9.290  16.537 1.00 . A A . 582 GLU HB2  1 1 
       15 29937 1 1   5 GLU HB3  H  17.193  -8.911  16.682 1.00 . A A . 582 GLU HB3  1 1 
       15 29938 1 1   5 GLU HG2  H  16.689  -7.162  18.286 1.00 . A A . 582 GLU HG2  1 1 
       15 29939 1 1   5 GLU HG3  H  14.969  -7.495  18.123 1.00 . A A . 582 GLU HG3  1 1 
       15 29940 1 1   5 GLU N    N  14.754  -6.862  15.602 1.00 . A A . 582 GLU N    1 1 
       15 29941 1 1   5 GLU O    O  17.111  -9.033  14.078 1.00 . A A . 582 GLU O    1 1 
       15 29942 1 1   5 GLU OE1  O  15.091  -9.741  19.357 1.00 . A A . 582 GLU OE1  1 1 
       15 29943 1 1   5 GLU OE2  O  17.095  -9.045  19.845 1.00 . A A . 582 GLU OE2  1 1 
       15 29944 1 1   6 PHE C    C  14.866  -9.475  11.742 1.00 . A A . 583 PHE C    1 1 
       15 29945 1 1   6 PHE CA   C  15.500  -8.097  11.875 1.00 . A A . 583 PHE CA   1 1 
       15 29946 1 1   6 PHE CB   C  16.895  -8.044  11.206 1.00 . A A . 583 PHE CB   1 1 
       15 29947 1 1   6 PHE CD1  C  16.430  -7.702   8.758 1.00 . A A . 583 PHE CD1  1 1 
       15 29948 1 1   6 PHE CD2  C  17.352  -9.793   9.446 1.00 . A A . 583 PHE CD2  1 1 
       15 29949 1 1   6 PHE CE1  C  16.419  -8.137   7.448 1.00 . A A . 583 PHE CE1  1 1 
       15 29950 1 1   6 PHE CE2  C  17.345 -10.231   8.139 1.00 . A A . 583 PHE CE2  1 1 
       15 29951 1 1   6 PHE CG   C  16.894  -8.522   9.773 1.00 . A A . 583 PHE CG   1 1 
       15 29952 1 1   6 PHE CZ   C  16.877  -9.402   7.137 1.00 . A A . 583 PHE CZ   1 1 
       15 29953 1 1   6 PHE H    H  14.911  -6.899  13.511 1.00 . A A . 583 PHE H    1 1 
       15 29954 1 1   6 PHE HA   H  14.846  -7.416  11.351 1.00 . A A . 583 PHE HA   1 1 
       15 29955 1 1   6 PHE HB2  H  17.258  -7.026  11.214 1.00 . A A . 583 PHE HB2  1 1 
       15 29956 1 1   6 PHE HB3  H  17.576  -8.666  11.767 1.00 . A A . 583 PHE HB3  1 1 
       15 29957 1 1   6 PHE HD1  H  16.072  -6.712   9.000 1.00 . A A . 583 PHE HD1  1 1 
       15 29958 1 1   6 PHE HD2  H  17.720 -10.442  10.227 1.00 . A A . 583 PHE HD2  1 1 
       15 29959 1 1   6 PHE HE1  H  16.056  -7.486   6.666 1.00 . A A . 583 PHE HE1  1 1 
       15 29960 1 1   6 PHE HE2  H  17.703 -11.220   7.898 1.00 . A A . 583 PHE HE2  1 1 
       15 29961 1 1   6 PHE HZ   H  16.869  -9.744   6.114 1.00 . A A . 583 PHE HZ   1 1 
       15 29962 1 1   6 PHE N    N  15.514  -7.629  13.263 1.00 . A A . 583 PHE N    1 1 
       15 29963 1 1   6 PHE O    O  13.805  -9.613  11.123 1.00 . A A . 583 PHE O    1 1 
       15 29964 1 1   7 LEU C    C  13.718 -11.987  12.976 1.00 . A A . 584 LEU C    1 1 
       15 29965 1 1   7 LEU CA   C  15.051 -11.856  12.246 1.00 . A A . 584 LEU CA   1 1 
       15 29966 1 1   7 LEU CB   C  16.129 -12.818  12.818 1.00 . A A . 584 LEU CB   1 1 
       15 29967 1 1   7 LEU CD1  C  17.212 -15.065  13.074 1.00 . A A . 584 LEU CD1  1 1 
       15 29968 1 1   7 LEU CD2  C  14.747 -14.959  13.149 1.00 . A A . 584 LEU CD2  1 1 
       15 29969 1 1   7 LEU CG   C  15.999 -14.345  12.539 1.00 . A A . 584 LEU CG   1 1 
       15 29970 1 1   7 LEU H    H  16.304 -10.259  12.860 1.00 . A A . 584 LEU H    1 1 
       15 29971 1 1   7 LEU HA   H  14.891 -12.077  11.201 1.00 . A A . 584 LEU HA   1 1 
       15 29972 1 1   7 LEU HB2  H  17.092 -12.502  12.444 1.00 . A A . 584 LEU HB2  1 1 
       15 29973 1 1   7 LEU HB3  H  16.131 -12.679  13.890 1.00 . A A . 584 LEU HB3  1 1 
       15 29974 1 1   7 LEU HD13 H  17.111 -16.122  12.880 1.00 . A A . 584 LEU HD13 1 1 
       15 29975 1 1   7 LEU HD21 H  14.713 -16.015  12.923 1.00 . A A . 584 LEU HD21 1 1 
       15 29976 1 1   7 LEU HG   H  15.978 -14.493  11.468 1.00 . A A . 584 LEU HG   1 1 
       15 29977 1 1   7 LEU N    N  15.504 -10.480  12.334 1.00 . A A . 584 LEU N    1 1 
       15 29978 1 1   7 LEU O    O  13.670 -12.056  14.215 1.00 . A A . 584 LEU O    1 1 
       15 29979 1 1   8 SER C    C  10.505 -11.565  11.407 1.00 . A A . 585 SER C    1 1 
       15 29980 1 1   8 SER CA   C  11.286 -12.042  12.589 1.00 . A A . 585 SER CA   1 1 
       15 29981 1 1   8 SER CB   C  10.955 -11.125  13.797 1.00 . A A . 585 SER CB   1 1 
       15 29982 1 1   8 SER H    H  12.830 -11.860  11.221 1.00 . A A . 585 SER H    1 1 
       15 29983 1 1   8 SER HA   H  11.041 -13.070  12.814 1.00 . A A . 585 SER HA   1 1 
       15 29984 1 1   8 SER HB2  H  11.599 -11.384  14.625 1.00 . A A . 585 SER HB2  1 1 
       15 29985 1 1   8 SER HB3  H  11.134 -10.098  13.515 1.00 . A A . 585 SER HB3  1 1 
       15 29986 1 1   8 SER HG   H   9.000 -11.295  13.466 1.00 . A A . 585 SER HG   1 1 
       15 29987 1 1   8 SER N    N  12.671 -11.951  12.188 1.00 . A A . 585 SER N    1 1 
       15 29988 1 1   8 SER O    O   9.568 -12.210  10.956 1.00 . A A . 585 SER O    1 1 
       15 29989 1 1   8 SER OG   O   9.596 -11.259  14.227 1.00 . A A . 585 SER OG   1 1 
       15 29990 1 1   9 ARG C    C  11.017 -10.094   8.506 1.00 . A A . 586 ARG C    1 1 
       15 29991 1 1   9 ARG CA   C  10.263  -9.831   9.782 1.00 . A A . 586 ARG CA   1 1 
       15 29992 1 1   9 ARG CB   C  10.079  -8.330  10.023 1.00 . A A . 586 ARG CB   1 1 
       15 29993 1 1   9 ARG CD   C   8.984  -6.169   9.280 1.00 . A A . 586 ARG CD   1 1 
       15 29994 1 1   9 ARG CG   C   9.252  -7.634   8.954 1.00 . A A . 586 ARG CG   1 1 
       15 29995 1 1   9 ARG CZ   C  10.185  -4.012   9.541 1.00 . A A . 586 ARG CZ   1 1 
       15 29996 1 1   9 ARG H    H  11.762 -10.015  11.207 1.00 . A A . 586 ARG H    1 1 
       15 29997 1 1   9 ARG HA   H   9.287 -10.290   9.701 1.00 . A A . 586 ARG HA   1 1 
       15 29998 1 1   9 ARG HB2  H   9.588  -8.208  10.975 1.00 . A A . 586 ARG HB2  1 1 
       15 29999 1 1   9 ARG HB3  H  11.050  -7.859  10.074 1.00 . A A . 586 ARG HB3  1 1 
       15 30000 1 1   9 ARG HD2  H   8.276  -5.776   8.566 1.00 . A A . 586 ARG HD2  1 1 
       15 30001 1 1   9 ARG HD3  H   8.544  -6.114  10.265 1.00 . A A . 586 ARG HD3  1 1 
       15 30002 1 1   9 ARG HE   H  11.019  -5.783   8.986 1.00 . A A . 586 ARG HE   1 1 
       15 30003 1 1   9 ARG HG2  H   9.792  -7.689   8.021 1.00 . A A . 586 ARG HG2  1 1 
       15 30004 1 1   9 ARG HG3  H   8.312  -8.154   8.850 1.00 . A A . 586 ARG HG3  1 1 
       15 30005 1 1   9 ARG HH12 H   9.003  -2.441  10.185 1.00 . A A . 586 ARG HH12 1 1 
       15 30006 1 1   9 ARG HH21 H  11.359  -2.322   9.645 1.00 . A A . 586 ARG HH21 1 1 
       15 30007 1 1   9 ARG N    N  10.939 -10.434  10.874 1.00 . A A . 586 ARG N    1 1 
       15 30008 1 1   9 ARG NE   N  10.185  -5.329   9.254 1.00 . A A . 586 ARG NE   1 1 
       15 30009 1 1   9 ARG NH1  N   9.054  -3.415   9.949 1.00 . A A . 586 ARG NH1  1 1 
       15 30010 1 1   9 ARG NH2  N  11.309  -3.304   9.443 1.00 . A A . 586 ARG NH2  1 1 
       15 30011 1 1   9 ARG O    O  12.120  -9.574   8.291 1.00 . A A . 586 ARG O    1 1 
       15 30012 1 1  10 THR C    C  10.419 -10.378   5.347 1.00 . A A . 587 THR C    1 1 
       15 30013 1 1  10 THR CA   C  11.016 -11.249   6.438 1.00 . A A . 587 THR CA   1 1 
       15 30014 1 1  10 THR CB   C  10.698 -12.725   6.139 1.00 . A A . 587 THR CB   1 1 
       15 30015 1 1  10 THR CG2  C  11.537 -13.230   4.975 1.00 . A A . 587 THR CG2  1 1 
       15 30016 1 1  10 THR H    H   9.541 -11.241   7.899 1.00 . A A . 587 THR H    1 1 
       15 30017 1 1  10 THR HA   H  12.085 -11.120   6.491 1.00 . A A . 587 THR HA   1 1 
       15 30018 1 1  10 THR HB   H   9.651 -12.822   5.896 1.00 . A A . 587 THR HB   1 1 
       15 30019 1 1  10 THR HG1  H  10.242 -14.117   7.379 1.00 . A A . 587 THR HG1  1 1 
       15 30020 1 1  10 THR HG21 H  11.285 -14.259   4.770 1.00 . A A . 587 THR HG21 1 1 
       15 30021 1 1  10 THR N    N  10.427 -10.880   7.675 1.00 . A A . 587 THR N    1 1 
       15 30022 1 1  10 THR O    O   9.210 -10.134   5.339 1.00 . A A . 587 THR O    1 1 
       15 30023 1 1  10 THR OG1  O  11.001 -13.514   7.301 1.00 . A A . 587 THR OG1  1 1 
       15 30024 1 1  11 GLU C    C  10.833  -9.825   2.083 1.00 . A A . 588 GLU C    1 1 
       15 30025 1 1  11 GLU CA   C  10.743  -9.078   3.383 1.00 . A A . 588 GLU CA   1 1 
       15 30026 1 1  11 GLU CB   C  11.460  -7.733   3.299 1.00 . A A . 588 GLU CB   1 1 
       15 30027 1 1  11 GLU CD   C  13.605  -6.481   3.080 1.00 . A A . 588 GLU CD   1 1 
       15 30028 1 1  11 GLU CG   C  12.955  -7.829   3.134 1.00 . A A . 588 GLU CG   1 1 
       15 30029 1 1  11 GLU H    H  12.204 -10.047   4.532 1.00 . A A . 588 GLU H    1 1 
       15 30030 1 1  11 GLU HA   H   9.697  -8.897   3.577 1.00 . A A . 588 GLU HA   1 1 
       15 30031 1 1  11 GLU HB2  H  11.061  -7.185   2.459 1.00 . A A . 588 GLU HB2  1 1 
       15 30032 1 1  11 GLU HB3  H  11.248  -7.179   4.201 1.00 . A A . 588 GLU HB3  1 1 
       15 30033 1 1  11 GLU HG2  H  13.362  -8.377   3.972 1.00 . A A . 588 GLU HG2  1 1 
       15 30034 1 1  11 GLU HG3  H  13.168  -8.360   2.217 1.00 . A A . 588 GLU HG3  1 1 
       15 30035 1 1  11 GLU N    N  11.238  -9.878   4.466 1.00 . A A . 588 GLU N    1 1 
       15 30036 1 1  11 GLU O    O  11.669 -10.724   1.927 1.00 . A A . 588 GLU O    1 1 
       15 30037 1 1  11 GLU OE1  O  13.828  -5.879   4.160 1.00 . A A . 588 GLU OE1  1 1 
       15 30038 1 1  11 GLU OE2  O  13.939  -6.005   1.971 1.00 . A A . 588 GLU OE2  1 1 
       15 30039 1 1  12 GLY C    C   9.984  -9.012  -1.146 1.00 . A A . 589 GLY C    1 1 
       15 30040 1 1  12 GLY CA   C   9.960 -10.088  -0.109 1.00 . A A . 589 GLY CA   1 1 
       15 30041 1 1  12 GLY H    H   9.270  -8.836   1.416 1.00 . A A . 589 GLY H    1 1 
       15 30042 1 1  12 GLY HA2  H  10.835 -10.713  -0.220 1.00 . A A . 589 GLY HA2  1 1 
       15 30043 1 1  12 GLY HA3  H   9.072 -10.683  -0.249 1.00 . A A . 589 GLY HA3  1 1 
       15 30044 1 1  12 GLY N    N   9.955  -9.506   1.192 1.00 . A A . 589 GLY N    1 1 
       15 30045 1 1  12 GLY O    O   9.853  -7.834  -0.817 1.00 . A A . 589 GLY O    1 1 
       15 30046 1 1  13 ASP C    C   9.197  -8.752  -4.543 1.00 . A A . 590 ASP C    1 1 
       15 30047 1 1  13 ASP CA   C  10.208  -8.434  -3.471 1.00 . A A . 590 ASP CA   1 1 
       15 30048 1 1  13 ASP CB   C  11.630  -8.383  -4.069 1.00 . A A . 590 ASP CB   1 1 
       15 30049 1 1  13 ASP CG   C  11.737  -7.453  -5.273 1.00 . A A . 590 ASP CG   1 1 
       15 30050 1 1  13 ASP H    H  10.152 -10.356  -2.563 1.00 . A A . 590 ASP H    1 1 
       15 30051 1 1  13 ASP HA   H   9.974  -7.464  -3.060 1.00 . A A . 590 ASP HA   1 1 
       15 30052 1 1  13 ASP HB2  H  12.318  -8.036  -3.312 1.00 . A A . 590 ASP HB2  1 1 
       15 30053 1 1  13 ASP HB3  H  11.918  -9.378  -4.378 1.00 . A A . 590 ASP HB3  1 1 
       15 30054 1 1  13 ASP N    N  10.127  -9.393  -2.379 1.00 . A A . 590 ASP N    1 1 
       15 30055 1 1  13 ASP O    O   8.916  -9.919  -4.813 1.00 . A A . 590 ASP O    1 1 
       15 30056 1 1  13 ASP OD1  O  11.720  -6.221  -5.098 1.00 . A A . 590 ASP OD1  1 1 
       15 30057 1 1  13 ASP OD2  O  11.854  -7.943  -6.408 1.00 . A A . 590 ASP OD2  1 1 
       15 30058 1 1  14 ASN C    C   6.305  -8.299  -5.731 1.00 . A A . 591 ASN C    1 1 
       15 30059 1 1  14 ASN CA   C   7.660  -7.779  -6.209 1.00 . A A . 591 ASN CA   1 1 
       15 30060 1 1  14 ASN CB   C   8.182  -8.558  -7.447 1.00 . A A . 591 ASN CB   1 1 
       15 30061 1 1  14 ASN CG   C   7.192  -8.599  -8.607 1.00 . A A . 591 ASN CG   1 1 
       15 30062 1 1  14 ASN H    H   8.918  -6.826  -4.793 1.00 . A A . 591 ASN H    1 1 
       15 30063 1 1  14 ASN HA   H   7.492  -6.753  -6.501 1.00 . A A . 591 ASN HA   1 1 
       15 30064 1 1  14 ASN HB2  H   9.091  -8.093  -7.800 1.00 . A A . 591 ASN HB2  1 1 
       15 30065 1 1  14 ASN HB3  H   8.402  -9.571  -7.145 1.00 . A A . 591 ASN HB3  1 1 
       15 30066 1 1  14 ASN HD21 H   6.604  -9.714 -10.126 1.00 . A A . 591 ASN HD21 1 1 
       15 30067 1 1  14 ASN N    N   8.644  -7.706  -5.123 1.00 . A A . 591 ASN N    1 1 
       15 30068 1 1  14 ASN ND2  N   7.238  -9.662  -9.381 1.00 . A A . 591 ASN ND2  1 1 
       15 30069 1 1  14 ASN O    O   5.930  -9.456  -5.982 1.00 . A A . 591 ASN O    1 1 
       15 30070 1 1  14 ASN OD1  O   6.393  -7.679  -8.801 1.00 . A A . 591 ASN OD1  1 1 
       15 30071 1 1  15 CYS C    C   4.098  -8.982  -3.675 1.00 . A A . 592 CYS C    1 1 
       15 30072 1 1  15 CYS CA   C   4.253  -7.694  -4.461 1.00 . A A . 592 CYS CA   1 1 
       15 30073 1 1  15 CYS CB   C   3.293  -7.686  -5.647 1.00 . A A . 592 CYS CB   1 1 
       15 30074 1 1  15 CYS H    H   6.066  -6.633  -4.635 1.00 . A A . 592 CYS H    1 1 
       15 30075 1 1  15 CYS HA   H   3.986  -6.866  -3.820 1.00 . A A . 592 CYS HA   1 1 
       15 30076 1 1  15 CYS HB2  H   3.653  -8.404  -6.368 1.00 . A A . 592 CYS HB2  1 1 
       15 30077 1 1  15 CYS HB3  H   2.301  -7.954  -5.315 1.00 . A A . 592 CYS HB3  1 1 
       15 30078 1 1  15 CYS N    N   5.628  -7.456  -4.934 1.00 . A A . 592 CYS N    1 1 
       15 30079 1 1  15 CYS O    O   2.980  -9.475  -3.503 1.00 . A A . 592 CYS O    1 1 
       15 30080 1 1  15 CYS SG   S   3.195  -6.093  -6.499 1.00 . A A . 592 CYS SG   1 1 
       15 30081 1 1  16 THR C    C   6.052 -10.791  -1.280 1.00 . A A . 593 THR C    1 1 
       15 30082 1 1  16 THR CA   C   5.130 -10.762  -2.471 1.00 . A A . 593 THR CA   1 1 
       15 30083 1 1  16 THR CB   C   5.484 -11.935  -3.441 1.00 . A A . 593 THR CB   1 1 
       15 30084 1 1  16 THR CG2  C   4.382 -12.207  -4.452 1.00 . A A . 593 THR CG2  1 1 
       15 30085 1 1  16 THR H    H   6.034  -9.010  -3.102 1.00 . A A . 593 THR H    1 1 
       15 30086 1 1  16 THR HA   H   4.115 -10.894  -2.131 1.00 . A A . 593 THR HA   1 1 
       15 30087 1 1  16 THR HB   H   5.644 -12.820  -2.841 1.00 . A A . 593 THR HB   1 1 
       15 30088 1 1  16 THR HG1  H   6.617 -10.762  -4.525 1.00 . A A . 593 THR HG1  1 1 
       15 30089 1 1  16 THR HG21 H   4.207 -11.317  -5.037 1.00 . A A . 593 THR HG21 1 1 
       15 30090 1 1  16 THR N    N   5.178  -9.492  -3.129 1.00 . A A . 593 THR N    1 1 
       15 30091 1 1  16 THR O    O   6.968  -9.975  -1.172 1.00 . A A . 593 THR O    1 1 
       15 30092 1 1  16 THR OG1  O   6.699 -11.644  -4.137 1.00 . A A . 593 THR OG1  1 1 
       15 30093 1 1  17 VAL C    C   6.434 -13.387   1.203 1.00 . A A . 594 VAL C    1 1 
       15 30094 1 1  17 VAL CA   C   6.585 -11.945   0.773 1.00 . A A . 594 VAL CA   1 1 
       15 30095 1 1  17 VAL CB   C   6.268 -10.967   1.950 1.00 . A A . 594 VAL CB   1 1 
       15 30096 1 1  17 VAL CG1  C   4.772 -10.926   2.263 1.00 . A A . 594 VAL CG1  1 1 
       15 30097 1 1  17 VAL CG2  C   7.047 -11.369   3.194 1.00 . A A . 594 VAL CG2  1 1 
       15 30098 1 1  17 VAL H    H   4.976 -12.258  -0.505 1.00 . A A . 594 VAL H    1 1 
       15 30099 1 1  17 VAL HA   H   7.614 -11.811   0.475 1.00 . A A . 594 VAL HA   1 1 
       15 30100 1 1  17 VAL HB   H   6.596  -9.982   1.650 1.00 . A A . 594 VAL HB   1 1 
       15 30101 1 1  17 VAL HG13 H   4.593 -10.247   3.082 1.00 . A A . 594 VAL HG13 1 1 
       15 30102 1 1  17 VAL HG21 H   6.864 -10.654   3.982 1.00 . A A . 594 VAL HG21 1 1 
       15 30103 1 1  17 VAL N    N   5.779 -11.702  -0.390 1.00 . A A . 594 VAL N    1 1 
       15 30104 1 1  17 VAL O    O   5.317 -13.908   1.279 1.00 . A A . 594 VAL O    1 1 
       15 30105 1 1  18 PHE C    C   8.511 -15.643   2.973 1.00 . A A . 595 PHE C    1 1 
       15 30106 1 1  18 PHE CA   C   7.520 -15.403   1.845 1.00 . A A . 595 PHE CA   1 1 
       15 30107 1 1  18 PHE CB   C   7.795 -16.355   0.647 1.00 . A A . 595 PHE CB   1 1 
       15 30108 1 1  18 PHE CD1  C   9.283 -15.221  -1.039 1.00 . A A . 595 PHE CD1  1 1 
       15 30109 1 1  18 PHE CD2  C  10.229 -16.915   0.345 1.00 . A A . 595 PHE CD2  1 1 
       15 30110 1 1  18 PHE CE1  C  10.504 -15.042  -1.656 1.00 . A A . 595 PHE CE1  1 1 
       15 30111 1 1  18 PHE CE2  C  11.449 -16.739  -0.270 1.00 . A A . 595 PHE CE2  1 1 
       15 30112 1 1  18 PHE CG   C   9.130 -16.158  -0.029 1.00 . A A . 595 PHE CG   1 1 
       15 30113 1 1  18 PHE CZ   C  11.588 -15.802  -1.271 1.00 . A A . 595 PHE CZ   1 1 
       15 30114 1 1  18 PHE H    H   8.414 -13.608   1.314 1.00 . A A . 595 PHE H    1 1 
       15 30115 1 1  18 PHE HA   H   6.529 -15.612   2.219 1.00 . A A . 595 PHE HA   1 1 
       15 30116 1 1  18 PHE HB2  H   7.752 -17.376   0.994 1.00 . A A . 595 PHE HB2  1 1 
       15 30117 1 1  18 PHE HB3  H   7.019 -16.210  -0.092 1.00 . A A . 595 PHE HB3  1 1 
       15 30118 1 1  18 PHE HD1  H   8.433 -14.625  -1.339 1.00 . A A . 595 PHE HD1  1 1 
       15 30119 1 1  18 PHE HD2  H  10.129 -17.651   1.129 1.00 . A A . 595 PHE HD2  1 1 
       15 30120 1 1  18 PHE HE1  H  10.614 -14.309  -2.441 1.00 . A A . 595 PHE HE1  1 1 
       15 30121 1 1  18 PHE HE2  H  12.295 -17.336   0.036 1.00 . A A . 595 PHE HE2  1 1 
       15 30122 1 1  18 PHE HZ   H  12.545 -15.663  -1.753 1.00 . A A . 595 PHE HZ   1 1 
       15 30123 1 1  18 PHE N    N   7.540 -14.041   1.425 1.00 . A A . 595 PHE N    1 1 
       15 30124 1 1  18 PHE O    O   9.577 -15.022   3.017 1.00 . A A . 595 PHE O    1 1 
       15 30125 1 1  19 ASP C    C   9.439 -18.334   4.547 1.00 . A A . 596 ASP C    1 1 
       15 30126 1 1  19 ASP CA   C   9.035 -16.953   4.931 1.00 . A A . 596 ASP CA   1 1 
       15 30127 1 1  19 ASP CB   C   8.306 -17.015   6.303 1.00 . A A . 596 ASP CB   1 1 
       15 30128 1 1  19 ASP CG   C   7.840 -15.692   6.831 1.00 . A A . 596 ASP CG   1 1 
       15 30129 1 1  19 ASP H    H   7.230 -16.866   3.830 1.00 . A A . 596 ASP H    1 1 
       15 30130 1 1  19 ASP HA   H   9.943 -16.369   5.015 1.00 . A A . 596 ASP HA   1 1 
       15 30131 1 1  19 ASP HB2  H   7.410 -17.599   6.169 1.00 . A A . 596 ASP HB2  1 1 
       15 30132 1 1  19 ASP HB3  H   8.867 -17.492   7.090 1.00 . A A . 596 ASP HB3  1 1 
       15 30133 1 1  19 ASP N    N   8.142 -16.503   3.883 1.00 . A A . 596 ASP N    1 1 
       15 30134 1 1  19 ASP O    O   8.609 -19.248   4.533 1.00 . A A . 596 ASP O    1 1 
       15 30135 1 1  19 ASP OD1  O   8.669 -14.936   7.423 1.00 . A A . 596 ASP OD1  1 1 
       15 30136 1 1  19 ASP OD2  O   6.639 -15.417   6.724 1.00 . A A . 596 ASP OD2  1 1 
       15 30137 1 1  20 SER C    C  11.243 -20.744   5.028 1.00 . A A . 597 SER C    1 1 
       15 30138 1 1  20 SER CA   C  11.221 -19.788   3.843 1.00 . A A . 597 SER CA   1 1 
       15 30139 1 1  20 SER CB   C  12.619 -19.607   3.271 1.00 . A A . 597 SER CB   1 1 
       15 30140 1 1  20 SER H    H  11.290 -17.725   4.238 1.00 . A A . 597 SER H    1 1 
       15 30141 1 1  20 SER HA   H  10.578 -20.189   3.074 1.00 . A A . 597 SER HA   1 1 
       15 30142 1 1  20 SER HB2  H  13.277 -19.255   4.051 1.00 . A A . 597 SER HB2  1 1 
       15 30143 1 1  20 SER HB3  H  12.973 -20.550   2.884 1.00 . A A . 597 SER HB3  1 1 
       15 30144 1 1  20 SER HG   H  13.015 -19.059   1.451 1.00 . A A . 597 SER HG   1 1 
       15 30145 1 1  20 SER N    N  10.690 -18.502   4.237 1.00 . A A . 597 SER N    1 1 
       15 30146 1 1  20 SER O    O  11.219 -21.958   4.866 1.00 . A A . 597 SER O    1 1 
       15 30147 1 1  20 SER OG   O  12.607 -18.649   2.225 1.00 . A A . 597 SER OG   1 1 
       15 30148 1 1  21 GLN C    C  10.048 -21.715   7.636 1.00 . A A . 598 GLN C    1 1 
       15 30149 1 1  21 GLN CA   C  11.332 -20.922   7.444 1.00 . A A . 598 GLN CA   1 1 
       15 30150 1 1  21 GLN CB   C  11.519 -19.995   8.668 1.00 . A A . 598 GLN CB   1 1 
       15 30151 1 1  21 GLN CD   C  12.353 -17.739   7.705 1.00 . A A . 598 GLN CD   1 1 
       15 30152 1 1  21 GLN CG   C  12.656 -18.949   8.606 1.00 . A A . 598 GLN CG   1 1 
       15 30153 1 1  21 GLN H    H  11.210 -19.190   6.253 1.00 . A A . 598 GLN H    1 1 
       15 30154 1 1  21 GLN HA   H  12.173 -21.598   7.384 1.00 . A A . 598 GLN HA   1 1 
       15 30155 1 1  21 GLN HB2  H  10.596 -19.455   8.819 1.00 . A A . 598 GLN HB2  1 1 
       15 30156 1 1  21 GLN HB3  H  11.683 -20.620   9.533 1.00 . A A . 598 GLN HB3  1 1 
       15 30157 1 1  21 GLN HE21 H  12.587 -16.987   5.902 1.00 . A A . 598 GLN HE21 1 1 
       15 30158 1 1  21 GLN HG2  H  12.837 -18.581   9.604 1.00 . A A . 598 GLN HG2  1 1 
       15 30159 1 1  21 GLN HG3  H  13.549 -19.435   8.245 1.00 . A A . 598 GLN HG3  1 1 
       15 30160 1 1  21 GLN N    N  11.251 -20.169   6.219 1.00 . A A . 598 GLN N    1 1 
       15 30161 1 1  21 GLN NE2  N  12.748 -17.783   6.457 1.00 . A A . 598 GLN NE2  1 1 
       15 30162 1 1  21 GLN O    O  10.066 -22.887   8.010 1.00 . A A . 598 GLN O    1 1 
       15 30163 1 1  21 GLN OE1  O  11.790 -16.768   8.150 1.00 . A A . 598 GLN OE1  1 1 
       15 30164 1 1  22 ALA C    C   7.074 -22.181   6.226 1.00 . A A . 599 ALA C    1 1 
       15 30165 1 1  22 ALA CA   C   7.636 -21.658   7.545 1.00 . A A . 599 ALA CA   1 1 
       15 30166 1 1  22 ALA CB   C   6.686 -20.636   8.142 1.00 . A A . 599 ALA CB   1 1 
       15 30167 1 1  22 ALA H    H   8.996 -20.134   7.062 1.00 . A A . 599 ALA H    1 1 
       15 30168 1 1  22 ALA HA   H   7.728 -22.473   8.245 1.00 . A A . 599 ALA HA   1 1 
       15 30169 1 1  22 ALA HB1  H   7.098 -20.272   9.072 1.00 . A A . 599 ALA HB1  1 1 
       15 30170 1 1  22 ALA HB2  H   5.724 -21.092   8.324 1.00 . A A . 599 ALA HB2  1 1 
       15 30171 1 1  22 ALA HB3  H   6.577 -19.811   7.453 1.00 . A A . 599 ALA HB3  1 1 
       15 30172 1 1  22 ALA N    N   8.941 -21.061   7.374 1.00 . A A . 599 ALA N    1 1 
       15 30173 1 1  22 ALA O    O   6.044 -22.852   6.209 1.00 . A A . 599 ALA O    1 1 
       15 30174 1 1  23 GLY C    C   5.921 -21.496   3.557 1.00 . A A . 600 GLY C    1 1 
       15 30175 1 1  23 GLY CA   C   7.227 -22.221   3.807 1.00 . A A . 600 GLY CA   1 1 
       15 30176 1 1  23 GLY H    H   8.592 -21.380   5.196 1.00 . A A . 600 GLY H    1 1 
       15 30177 1 1  23 GLY HA2  H   7.949 -21.947   3.050 1.00 . A A . 600 GLY HA2  1 1 
       15 30178 1 1  23 GLY HA3  H   7.047 -23.286   3.769 1.00 . A A . 600 GLY HA3  1 1 
       15 30179 1 1  23 GLY N    N   7.743 -21.863   5.123 1.00 . A A . 600 GLY N    1 1 
       15 30180 1 1  23 GLY O    O   4.957 -22.058   3.015 1.00 . A A . 600 GLY O    1 1 
       15 30181 1 1  24 PHE C    C   4.866 -18.334   2.933 1.00 . A A . 601 PHE C    1 1 
       15 30182 1 1  24 PHE CA   C   4.704 -19.451   3.940 1.00 . A A . 601 PHE CA   1 1 
       15 30183 1 1  24 PHE CB   C   4.533 -18.866   5.340 1.00 . A A . 601 PHE CB   1 1 
       15 30184 1 1  24 PHE CD1  C   2.144 -18.688   5.968 1.00 . A A . 601 PHE CD1  1 1 
       15 30185 1 1  24 PHE CD2  C   3.296 -16.697   5.329 1.00 . A A . 601 PHE CD2  1 1 
       15 30186 1 1  24 PHE CE1  C   1.001 -17.968   6.171 1.00 . A A . 601 PHE CE1  1 1 
       15 30187 1 1  24 PHE CE2  C   2.154 -15.983   5.532 1.00 . A A . 601 PHE CE2  1 1 
       15 30188 1 1  24 PHE CG   C   3.302 -18.068   5.545 1.00 . A A . 601 PHE CG   1 1 
       15 30189 1 1  24 PHE CZ   C   1.003 -16.616   5.954 1.00 . A A . 601 PHE CZ   1 1 
       15 30190 1 1  24 PHE H    H   6.733 -19.844   4.275 1.00 . A A . 601 PHE H    1 1 
       15 30191 1 1  24 PHE HA   H   3.845 -20.061   3.713 1.00 . A A . 601 PHE HA   1 1 
       15 30192 1 1  24 PHE HB2  H   4.523 -19.669   6.061 1.00 . A A . 601 PHE HB2  1 1 
       15 30193 1 1  24 PHE HB3  H   5.383 -18.233   5.546 1.00 . A A . 601 PHE HB3  1 1 
       15 30194 1 1  24 PHE HD1  H   2.144 -19.753   6.138 1.00 . A A . 601 PHE HD1  1 1 
       15 30195 1 1  24 PHE HD2  H   4.187 -16.176   4.995 1.00 . A A . 601 PHE HD2  1 1 
       15 30196 1 1  24 PHE HE1  H   0.098 -18.463   6.502 1.00 . A A . 601 PHE HE1  1 1 
       15 30197 1 1  24 PHE HE2  H   2.149 -14.915   5.365 1.00 . A A . 601 PHE HE2  1 1 
       15 30198 1 1  24 PHE HZ   H   0.103 -16.039   6.112 1.00 . A A . 601 PHE HZ   1 1 
       15 30199 1 1  24 PHE N    N   5.895 -20.255   3.964 1.00 . A A . 601 PHE N    1 1 
       15 30200 1 1  24 PHE O    O   5.942 -17.775   2.827 1.00 . A A . 601 PHE O    1 1 
       15 30201 1 1  25 SER C    C   2.596 -16.101   1.158 1.00 . A A . 602 SER C    1 1 
       15 30202 1 1  25 SER CA   C   3.889 -16.946   1.230 1.00 . A A . 602 SER CA   1 1 
       15 30203 1 1  25 SER CB   C   4.247 -17.529  -0.142 1.00 . A A . 602 SER CB   1 1 
       15 30204 1 1  25 SER H    H   2.957 -18.473   2.294 1.00 . A A . 602 SER H    1 1 
       15 30205 1 1  25 SER HA   H   4.693 -16.293   1.531 1.00 . A A . 602 SER HA   1 1 
       15 30206 1 1  25 SER HB2  H   4.238 -16.738  -0.877 1.00 . A A . 602 SER HB2  1 1 
       15 30207 1 1  25 SER HB3  H   5.234 -17.963  -0.097 1.00 . A A . 602 SER HB3  1 1 
       15 30208 1 1  25 SER HG   H   3.047 -18.331  -1.441 1.00 . A A . 602 SER HG   1 1 
       15 30209 1 1  25 SER N    N   3.815 -18.008   2.205 1.00 . A A . 602 SER N    1 1 
       15 30210 1 1  25 SER O    O   1.493 -16.610   1.376 1.00 . A A . 602 SER O    1 1 
       15 30211 1 1  25 SER OG   O   3.320 -18.538  -0.539 1.00 . A A . 602 SER OG   1 1 
       15 30212 1 1  26 PHE C    C   1.963 -13.127  -0.670 1.00 . A A . 603 PHE C    1 1 
       15 30213 1 1  26 PHE CA   C   1.668 -13.900   0.588 1.00 . A A . 603 PHE CA   1 1 
       15 30214 1 1  26 PHE CB   C   1.382 -12.877   1.699 1.00 . A A . 603 PHE CB   1 1 
       15 30215 1 1  26 PHE CD1  C  -0.779 -13.835   2.515 1.00 . A A . 603 PHE CD1  1 1 
       15 30216 1 1  26 PHE CD2  C   0.843 -13.183   4.124 1.00 . A A . 603 PHE CD2  1 1 
       15 30217 1 1  26 PHE CE1  C  -1.637 -14.214   3.519 1.00 . A A . 603 PHE CE1  1 1 
       15 30218 1 1  26 PHE CE2  C  -0.016 -13.552   5.136 1.00 . A A . 603 PHE CE2  1 1 
       15 30219 1 1  26 PHE CG   C   0.474 -13.320   2.805 1.00 . A A . 603 PHE CG   1 1 
       15 30220 1 1  26 PHE CZ   C  -1.256 -14.069   4.832 1.00 . A A . 603 PHE CZ   1 1 
       15 30221 1 1  26 PHE H    H   3.676 -14.448   0.890 1.00 . A A . 603 PHE H    1 1 
       15 30222 1 1  26 PHE HA   H   0.786 -14.501   0.427 1.00 . A A . 603 PHE HA   1 1 
       15 30223 1 1  26 PHE HB2  H   2.317 -12.599   2.160 1.00 . A A . 603 PHE HB2  1 1 
       15 30224 1 1  26 PHE HB3  H   0.953 -11.997   1.243 1.00 . A A . 603 PHE HB3  1 1 
       15 30225 1 1  26 PHE HD1  H  -1.079 -13.950   1.484 1.00 . A A . 603 PHE HD1  1 1 
       15 30226 1 1  26 PHE HD2  H   1.816 -12.782   4.366 1.00 . A A . 603 PHE HD2  1 1 
       15 30227 1 1  26 PHE HE1  H  -2.608 -14.620   3.278 1.00 . A A . 603 PHE HE1  1 1 
       15 30228 1 1  26 PHE HE2  H   0.286 -13.442   6.166 1.00 . A A . 603 PHE HE2  1 1 
       15 30229 1 1  26 PHE HZ   H  -1.930 -14.358   5.626 1.00 . A A . 603 PHE HZ   1 1 
       15 30230 1 1  26 PHE N    N   2.764 -14.818   0.888 1.00 . A A . 603 PHE N    1 1 
       15 30231 1 1  26 PHE O    O   3.118 -12.730  -0.915 1.00 . A A . 603 PHE O    1 1 
       15 30232 1 1  27 ASP C    C  -0.071 -11.075  -2.577 1.00 . A A . 604 ASP C    1 1 
       15 30233 1 1  27 ASP CA   C   1.037 -12.105  -2.641 1.00 . A A . 604 ASP CA   1 1 
       15 30234 1 1  27 ASP CB   C   0.960 -12.923  -3.957 1.00 . A A . 604 ASP CB   1 1 
       15 30235 1 1  27 ASP CG   C  -0.384 -13.560  -4.226 1.00 . A A . 604 ASP CG   1 1 
       15 30236 1 1  27 ASP H    H   0.080 -13.347  -1.257 1.00 . A A . 604 ASP H    1 1 
       15 30237 1 1  27 ASP HA   H   1.981 -11.582  -2.590 1.00 . A A . 604 ASP HA   1 1 
       15 30238 1 1  27 ASP HB2  H   1.185 -12.273  -4.788 1.00 . A A . 604 ASP HB2  1 1 
       15 30239 1 1  27 ASP HB3  H   1.707 -13.705  -3.920 1.00 . A A . 604 ASP HB3  1 1 
       15 30240 1 1  27 ASP N    N   0.946 -12.929  -1.465 1.00 . A A . 604 ASP N    1 1 
       15 30241 1 1  27 ASP O    O  -1.233 -11.408  -2.341 1.00 . A A . 604 ASP O    1 1 
       15 30242 1 1  27 ASP OD1  O  -0.678 -14.627  -3.657 1.00 . A A . 604 ASP OD1  1 1 
       15 30243 1 1  27 ASP OD2  O  -1.167 -13.001  -5.030 1.00 . A A . 604 ASP OD2  1 1 
       15 30244 1 1  28 LEU C    C  -0.813  -8.064  -3.999 1.00 . A A . 605 LEU C    1 1 
       15 30245 1 1  28 LEU CA   C  -0.692  -8.762  -2.665 1.00 . A A . 605 LEU CA   1 1 
       15 30246 1 1  28 LEU CB   C  -0.314  -7.769  -1.559 1.00 . A A . 605 LEU CB   1 1 
       15 30247 1 1  28 LEU CD1  C   0.135  -7.252   0.853 1.00 . A A . 605 LEU CD1  1 1 
       15 30248 1 1  28 LEU CD2  C  -1.597  -8.948   0.271 1.00 . A A . 605 LEU CD2  1 1 
       15 30249 1 1  28 LEU CG   C  -0.258  -8.333  -0.128 1.00 . A A . 605 LEU CG   1 1 
       15 30250 1 1  28 LEU H    H   1.225  -9.623  -2.935 1.00 . A A . 605 LEU H    1 1 
       15 30251 1 1  28 LEU HA   H  -1.647  -9.203  -2.426 1.00 . A A . 605 LEU HA   1 1 
       15 30252 1 1  28 LEU HB2  H   0.659  -7.361  -1.798 1.00 . A A . 605 LEU HB2  1 1 
       15 30253 1 1  28 LEU HB3  H  -1.030  -6.961  -1.573 1.00 . A A . 605 LEU HB3  1 1 
       15 30254 1 1  28 LEU HD13 H   1.110  -6.864   0.597 1.00 . A A . 605 LEU HD13 1 1 
       15 30255 1 1  28 LEU HD21 H  -2.372  -8.197   0.213 1.00 . A A . 605 LEU HD21 1 1 
       15 30256 1 1  28 LEU HG   H   0.496  -9.104  -0.087 1.00 . A A . 605 LEU HG   1 1 
       15 30257 1 1  28 LEU N    N   0.281  -9.834  -2.746 1.00 . A A . 605 LEU N    1 1 
       15 30258 1 1  28 LEU O    O  -1.341  -6.961  -4.094 1.00 . A A . 605 LEU O    1 1 
       15 30259 1 1  29 THR C    C  -1.804  -7.764  -6.847 1.00 . A A . 606 THR C    1 1 
       15 30260 1 1  29 THR CA   C  -0.386  -8.276  -6.390 1.00 . A A . 606 THR CA   1 1 
       15 30261 1 1  29 THR CB   C   0.095  -9.392  -7.316 1.00 . A A . 606 THR CB   1 1 
       15 30262 1 1  29 THR CG2  C   0.519  -8.815  -8.646 1.00 . A A . 606 THR CG2  1 1 
       15 30263 1 1  29 THR H    H   0.015  -9.645  -4.913 1.00 . A A . 606 THR H    1 1 
       15 30264 1 1  29 THR HA   H   0.317  -7.459  -6.460 1.00 . A A . 606 THR HA   1 1 
       15 30265 1 1  29 THR HB   H  -0.691 -10.116  -7.470 1.00 . A A . 606 THR HB   1 1 
       15 30266 1 1  29 THR HG1  H   1.260 -10.923  -7.041 1.00 . A A . 606 THR HG1  1 1 
       15 30267 1 1  29 THR HG21 H  -0.320  -8.310  -9.101 1.00 . A A . 606 THR HG21 1 1 
       15 30268 1 1  29 THR N    N  -0.369  -8.752  -5.031 1.00 . A A . 606 THR N    1 1 
       15 30269 1 1  29 THR O    O  -1.890  -6.714  -7.493 1.00 . A A . 606 THR O    1 1 
       15 30270 1 1  29 THR OG1  O   1.239 -10.017  -6.711 1.00 . A A . 606 THR OG1  1 1 
       15 30271 1 1  30 PRO C    C  -4.643  -6.653  -6.239 1.00 . A A . 607 PRO C    1 1 
       15 30272 1 1  30 PRO CA   C  -4.308  -8.012  -6.876 1.00 . A A . 607 PRO CA   1 1 
       15 30273 1 1  30 PRO CB   C  -5.234  -9.095  -6.306 1.00 . A A . 607 PRO CB   1 1 
       15 30274 1 1  30 PRO CD   C  -3.016  -9.833  -5.886 1.00 . A A . 607 PRO CD   1 1 
       15 30275 1 1  30 PRO CG   C  -4.392 -10.312  -6.241 1.00 . A A . 607 PRO CG   1 1 
       15 30276 1 1  30 PRO HA   H  -4.439  -7.945  -7.945 1.00 . A A . 607 PRO HA   1 1 
       15 30277 1 1  30 PRO HB2  H  -5.576  -8.794  -5.326 1.00 . A A . 607 PRO HB2  1 1 
       15 30278 1 1  30 PRO HB3  H  -6.080  -9.235  -6.961 1.00 . A A . 607 PRO HB3  1 1 
       15 30279 1 1  30 PRO HD2  H  -2.910  -9.752  -4.814 1.00 . A A . 607 PRO HD2  1 1 
       15 30280 1 1  30 PRO HD3  H  -2.268 -10.496  -6.293 1.00 . A A . 607 PRO HD3  1 1 
       15 30281 1 1  30 PRO HG2  H  -4.770 -10.982  -5.484 1.00 . A A . 607 PRO HG2  1 1 
       15 30282 1 1  30 PRO HG3  H  -4.379 -10.802  -7.203 1.00 . A A . 607 PRO HG3  1 1 
       15 30283 1 1  30 PRO N    N  -2.948  -8.492  -6.530 1.00 . A A . 607 PRO N    1 1 
       15 30284 1 1  30 PRO O    O  -5.521  -5.939  -6.714 1.00 . A A . 607 PRO O    1 1 
       15 30285 1 1  31 LEU C    C  -3.444  -3.899  -5.221 1.00 . A A . 608 LEU C    1 1 
       15 30286 1 1  31 LEU CA   C  -4.175  -5.041  -4.515 1.00 . A A . 608 LEU CA   1 1 
       15 30287 1 1  31 LEU CB   C  -3.754  -5.066  -3.028 1.00 . A A . 608 LEU CB   1 1 
       15 30288 1 1  31 LEU CD1  C  -4.303  -7.420  -2.276 1.00 . A A . 608 LEU CD1  1 1 
       15 30289 1 1  31 LEU CD2  C  -4.110  -5.608  -0.608 1.00 . A A . 608 LEU CD2  1 1 
       15 30290 1 1  31 LEU CG   C  -4.518  -5.955  -2.026 1.00 . A A . 608 LEU CG   1 1 
       15 30291 1 1  31 LEU H    H  -3.213  -6.850  -4.819 1.00 . A A . 608 LEU H    1 1 
       15 30292 1 1  31 LEU HA   H  -5.237  -4.848  -4.567 1.00 . A A . 608 LEU HA   1 1 
       15 30293 1 1  31 LEU HB2  H  -2.726  -5.394  -2.998 1.00 . A A . 608 LEU HB2  1 1 
       15 30294 1 1  31 LEU HB3  H  -3.800  -4.048  -2.687 1.00 . A A . 608 LEU HB3  1 1 
       15 30295 1 1  31 LEU HD13 H  -4.824  -7.963  -1.501 1.00 . A A . 608 LEU HD13 1 1 
       15 30296 1 1  31 LEU HD21 H  -3.050  -5.775  -0.486 1.00 . A A . 608 LEU HD21 1 1 
       15 30297 1 1  31 LEU HG   H  -5.576  -5.755  -2.112 1.00 . A A . 608 LEU HG   1 1 
       15 30298 1 1  31 LEU N    N  -3.934  -6.292  -5.178 1.00 . A A . 608 LEU N    1 1 
       15 30299 1 1  31 LEU O    O  -3.850  -2.760  -5.120 1.00 . A A . 608 LEU O    1 1 
       15 30300 1 1  32 THR C    C  -2.367  -2.605  -7.788 1.00 . A A . 609 THR C    1 1 
       15 30301 1 1  32 THR CA   C  -1.578  -3.216  -6.609 1.00 . A A . 609 THR CA   1 1 
       15 30302 1 1  32 THR CB   C  -0.276  -3.869  -7.132 1.00 . A A . 609 THR CB   1 1 
       15 30303 1 1  32 THR CG2  C   0.663  -2.819  -7.720 1.00 . A A . 609 THR CG2  1 1 
       15 30304 1 1  32 THR H    H  -2.088  -5.148  -5.989 1.00 . A A . 609 THR H    1 1 
       15 30305 1 1  32 THR HA   H  -1.318  -2.441  -5.905 1.00 . A A . 609 THR HA   1 1 
       15 30306 1 1  32 THR HB   H  -0.528  -4.595  -7.890 1.00 . A A . 609 THR HB   1 1 
       15 30307 1 1  32 THR HG1  H   1.298  -4.741  -6.253 1.00 . A A . 609 THR HG1  1 1 
       15 30308 1 1  32 THR HG21 H   0.170  -2.304  -8.532 1.00 . A A . 609 THR HG21 1 1 
       15 30309 1 1  32 THR N    N  -2.376  -4.214  -5.919 1.00 . A A . 609 THR N    1 1 
       15 30310 1 1  32 THR O    O  -2.929  -3.330  -8.611 1.00 . A A . 609 THR O    1 1 
       15 30311 1 1  32 THR OG1  O   0.381  -4.532  -6.040 1.00 . A A . 609 THR OG1  1 1 
       15 30312 1 1  33 LYS C    C  -2.156   0.301  -9.652 1.00 . A A . 610 LYS C    1 1 
       15 30313 1 1  33 LYS CA   C  -3.119  -0.598  -8.932 1.00 . A A . 610 LYS CA   1 1 
       15 30314 1 1  33 LYS CB   C  -4.269   0.267  -8.417 1.00 . A A . 610 LYS CB   1 1 
       15 30315 1 1  33 LYS CD   C  -6.541   0.449  -7.375 1.00 . A A . 610 LYS CD   1 1 
       15 30316 1 1  33 LYS CE   C  -7.731  -0.301  -6.778 1.00 . A A . 610 LYS CE   1 1 
       15 30317 1 1  33 LYS CG   C  -5.378  -0.483  -7.697 1.00 . A A . 610 LYS CG   1 1 
       15 30318 1 1  33 LYS H    H  -1.979  -0.740  -7.166 1.00 . A A . 610 LYS H    1 1 
       15 30319 1 1  33 LYS HA   H  -3.513  -1.344  -9.607 1.00 . A A . 610 LYS HA   1 1 
       15 30320 1 1  33 LYS HB2  H  -3.835   1.021  -7.777 1.00 . A A . 610 LYS HB2  1 1 
       15 30321 1 1  33 LYS HB3  H  -4.694   0.783  -9.265 1.00 . A A . 610 LYS HB3  1 1 
       15 30322 1 1  33 LYS HD2  H  -6.207   1.188  -6.663 1.00 . A A . 610 LYS HD2  1 1 
       15 30323 1 1  33 LYS HD3  H  -6.851   0.941  -8.283 1.00 . A A . 610 LYS HD3  1 1 
       15 30324 1 1  33 LYS HE2  H  -7.391  -0.818  -5.892 1.00 . A A . 610 LYS HE2  1 1 
       15 30325 1 1  33 LYS HE3  H  -8.493   0.414  -6.510 1.00 . A A . 610 LYS HE3  1 1 
       15 30326 1 1  33 LYS HG2  H  -5.724  -1.316  -8.288 1.00 . A A . 610 LYS HG2  1 1 
       15 30327 1 1  33 LYS HG3  H  -4.964  -0.841  -6.767 1.00 . A A . 610 LYS HG3  1 1 
       15 30328 1 1  33 LYS HZ1  H  -8.622  -0.866  -8.597 1.00 . A A . 610 LYS HZ1  1 1 
       15 30329 1 1  33 LYS HZ2  H  -9.114  -1.786  -7.274 1.00 . A A . 610 LYS HZ2  1 1 
       15 30330 1 1  33 LYS HZ3  H  -7.607  -2.047  -7.930 1.00 . A A . 610 LYS HZ3  1 1 
       15 30331 1 1  33 LYS N    N  -2.429  -1.284  -7.849 1.00 . A A . 610 LYS N    1 1 
       15 30332 1 1  33 LYS NZ   N  -8.302  -1.304  -7.710 1.00 . A A . 610 LYS NZ   1 1 
       15 30333 1 1  33 LYS O    O  -1.172   0.732  -9.072 1.00 . A A . 610 LYS O    1 1 
       15 30334 1 1  34 LYS C    C  -1.910   2.946 -11.190 1.00 . A A . 611 LYS C    1 1 
       15 30335 1 1  34 LYS CA   C  -1.577   1.519 -11.620 1.00 . A A . 611 LYS CA   1 1 
       15 30336 1 1  34 LYS CB   C  -1.710   1.386 -13.147 1.00 . A A . 611 LYS CB   1 1 
       15 30337 1 1  34 LYS CD   C  -3.072   1.733 -15.199 1.00 . A A . 611 LYS CD   1 1 
       15 30338 1 1  34 LYS CE   C  -4.407   2.182 -15.753 1.00 . A A . 611 LYS CE   1 1 
       15 30339 1 1  34 LYS CG   C  -3.077   1.735 -13.697 1.00 . A A . 611 LYS CG   1 1 
       15 30340 1 1  34 LYS H    H  -3.176   0.157 -11.353 1.00 . A A . 611 LYS H    1 1 
       15 30341 1 1  34 LYS HA   H  -0.555   1.310 -11.333 1.00 . A A . 611 LYS HA   1 1 
       15 30342 1 1  34 LYS HB2  H  -0.988   2.035 -13.617 1.00 . A A . 611 LYS HB2  1 1 
       15 30343 1 1  34 LYS HB3  H  -1.486   0.366 -13.420 1.00 . A A . 611 LYS HB3  1 1 
       15 30344 1 1  34 LYS HD2  H  -2.303   2.411 -15.536 1.00 . A A . 611 LYS HD2  1 1 
       15 30345 1 1  34 LYS HD3  H  -2.855   0.734 -15.543 1.00 . A A . 611 LYS HD3  1 1 
       15 30346 1 1  34 LYS HE2  H  -5.163   1.487 -15.423 1.00 . A A . 611 LYS HE2  1 1 
       15 30347 1 1  34 LYS HE3  H  -4.628   3.165 -15.368 1.00 . A A . 611 LYS HE3  1 1 
       15 30348 1 1  34 LYS HG2  H  -3.783   0.991 -13.359 1.00 . A A . 611 LYS HG2  1 1 
       15 30349 1 1  34 LYS HG3  H  -3.367   2.713 -13.340 1.00 . A A . 611 LYS HG3  1 1 
       15 30350 1 1  34 LYS HZ1  H  -3.647   2.874 -17.551 1.00 . A A . 611 LYS HZ1  1 1 
       15 30351 1 1  34 LYS HZ2  H  -5.297   2.601 -17.592 1.00 . A A . 611 LYS HZ2  1 1 
       15 30352 1 1  34 LYS HZ3  H  -4.227   1.293 -17.648 1.00 . A A . 611 LYS HZ3  1 1 
       15 30353 1 1  34 LYS N    N  -2.416   0.585 -10.903 1.00 . A A . 611 LYS N    1 1 
       15 30354 1 1  34 LYS NZ   N  -4.396   2.229 -17.229 1.00 . A A . 611 LYS NZ   1 1 
       15 30355 1 1  34 LYS O    O  -1.039   3.791 -11.093 1.00 . A A . 611 LYS O    1 1 
       15 30356 1 1  35 ASP C    C  -3.490   4.790  -9.067 1.00 . A A . 612 ASP C    1 1 
       15 30357 1 1  35 ASP CA   C  -3.689   4.518 -10.549 1.00 . A A . 612 ASP CA   1 1 
       15 30358 1 1  35 ASP CB   C  -5.175   4.635 -10.944 1.00 . A A . 612 ASP CB   1 1 
       15 30359 1 1  35 ASP CG   C  -5.783   5.999 -10.673 1.00 . A A . 612 ASP CG   1 1 
       15 30360 1 1  35 ASP H    H  -3.820   2.428 -10.907 1.00 . A A . 612 ASP H    1 1 
       15 30361 1 1  35 ASP HA   H  -3.118   5.239 -11.115 1.00 . A A . 612 ASP HA   1 1 
       15 30362 1 1  35 ASP HB2  H  -5.273   4.437 -12.001 1.00 . A A . 612 ASP HB2  1 1 
       15 30363 1 1  35 ASP HB3  H  -5.736   3.892 -10.400 1.00 . A A . 612 ASP HB3  1 1 
       15 30364 1 1  35 ASP N    N  -3.188   3.180 -10.894 1.00 . A A . 612 ASP N    1 1 
       15 30365 1 1  35 ASP O    O  -3.577   5.937  -8.604 1.00 . A A . 612 ASP O    1 1 
       15 30366 1 1  35 ASP OD1  O  -5.452   6.962 -11.401 1.00 . A A . 612 ASP OD1  1 1 
       15 30367 1 1  35 ASP OD2  O  -6.613   6.129  -9.735 1.00 . A A . 612 ASP OD2  1 1 
       15 30368 1 1  36 ALA C    C  -4.164   4.042  -6.070 1.00 . A A . 613 ALA C    1 1 
       15 30369 1 1  36 ALA CA   C  -2.924   3.726  -6.912 1.00 . A A . 613 ALA CA   1 1 
       15 30370 1 1  36 ALA CB   C  -1.764   4.659  -6.564 1.00 . A A . 613 ALA CB   1 1 
       15 30371 1 1  36 ALA H    H  -3.146   2.868  -8.832 1.00 . A A . 613 ALA H    1 1 
       15 30372 1 1  36 ALA HA   H  -2.620   2.721  -6.657 1.00 . A A . 613 ALA HA   1 1 
       15 30373 1 1  36 ALA HB1  H  -0.909   4.400  -7.171 1.00 . A A . 613 ALA HB1  1 1 
       15 30374 1 1  36 ALA HB2  H  -1.513   4.555  -5.519 1.00 . A A . 613 ALA HB2  1 1 
       15 30375 1 1  36 ALA HB3  H  -2.051   5.681  -6.764 1.00 . A A . 613 ALA HB3  1 1 
       15 30376 1 1  36 ALA N    N  -3.190   3.714  -8.344 1.00 . A A . 613 ALA N    1 1 
       15 30377 1 1  36 ALA O    O  -5.262   4.237  -6.584 1.00 . A A . 613 ALA O    1 1 
       15 30378 1 1  37 TYR C    C  -4.867   5.693  -3.230 1.00 . A A . 614 TYR C    1 1 
       15 30379 1 1  37 TYR CA   C  -4.995   4.307  -3.792 1.00 . A A . 614 TYR CA   1 1 
       15 30380 1 1  37 TYR CB   C  -4.905   3.302  -2.649 1.00 . A A . 614 TYR CB   1 1 
       15 30381 1 1  37 TYR CD1  C  -4.421   1.167  -3.837 1.00 . A A . 614 TYR CD1  1 1 
       15 30382 1 1  37 TYR CD2  C  -6.461   1.349  -2.648 1.00 . A A . 614 TYR CD2  1 1 
       15 30383 1 1  37 TYR CE1  C  -4.748  -0.093  -4.217 1.00 . A A . 614 TYR CE1  1 1 
       15 30384 1 1  37 TYR CE2  C  -6.799   0.077  -3.021 1.00 . A A . 614 TYR CE2  1 1 
       15 30385 1 1  37 TYR CG   C  -5.265   1.914  -3.050 1.00 . A A . 614 TYR CG   1 1 
       15 30386 1 1  37 TYR CZ   C  -5.945  -0.644  -3.807 1.00 . A A . 614 TYR CZ   1 1 
       15 30387 1 1  37 TYR H    H  -3.049   3.834  -4.490 1.00 . A A . 614 TYR H    1 1 
       15 30388 1 1  37 TYR HA   H  -5.962   4.197  -4.262 1.00 . A A . 614 TYR HA   1 1 
       15 30389 1 1  37 TYR HB2  H  -3.881   3.280  -2.305 1.00 . A A . 614 TYR HB2  1 1 
       15 30390 1 1  37 TYR HB3  H  -5.538   3.609  -1.831 1.00 . A A . 614 TYR HB3  1 1 
       15 30391 1 1  37 TYR HD1  H  -3.484   1.599  -4.156 1.00 . A A . 614 TYR HD1  1 1 
       15 30392 1 1  37 TYR HD2  H  -7.133   1.923  -2.027 1.00 . A A . 614 TYR HD2  1 1 
       15 30393 1 1  37 TYR HE1  H  -4.054  -0.636  -4.839 1.00 . A A . 614 TYR HE1  1 1 
       15 30394 1 1  37 TYR HE2  H  -7.732  -0.354  -2.700 1.00 . A A . 614 TYR HE2  1 1 
       15 30395 1 1  37 TYR HH   H  -5.447  -2.409  -4.205 1.00 . A A . 614 TYR HH   1 1 
       15 30396 1 1  37 TYR N    N  -3.963   4.038  -4.791 1.00 . A A . 614 TYR N    1 1 
       15 30397 1 1  37 TYR O    O  -3.766   6.246  -3.163 1.00 . A A . 614 TYR O    1 1 
       15 30398 1 1  37 TYR OH   O  -6.282  -1.920  -4.193 1.00 . A A . 614 TYR OH   1 1 
       15 30399 1 1  38 LYS C    C  -6.667   7.514  -0.887 1.00 . A A . 615 LYS C    1 1 
       15 30400 1 1  38 LYS CA   C  -5.986   7.552  -2.244 1.00 . A A . 615 LYS CA   1 1 
       15 30401 1 1  38 LYS CB   C  -6.584   8.591  -3.218 1.00 . A A . 615 LYS CB   1 1 
       15 30402 1 1  38 LYS CD   C  -9.109   8.950  -2.822 1.00 . A A . 615 LYS CD   1 1 
       15 30403 1 1  38 LYS CE   C  -8.971  10.469  -2.746 1.00 . A A . 615 LYS CE   1 1 
       15 30404 1 1  38 LYS CG   C  -8.013   8.325  -3.703 1.00 . A A . 615 LYS CG   1 1 
       15 30405 1 1  38 LYS H    H  -6.834   5.788  -2.924 1.00 . A A . 615 LYS H    1 1 
       15 30406 1 1  38 LYS HA   H  -4.951   7.804  -2.079 1.00 . A A . 615 LYS HA   1 1 
       15 30407 1 1  38 LYS HB2  H  -6.570   9.556  -2.736 1.00 . A A . 615 LYS HB2  1 1 
       15 30408 1 1  38 LYS HB3  H  -5.939   8.641  -4.082 1.00 . A A . 615 LYS HB3  1 1 
       15 30409 1 1  38 LYS HD2  H -10.077   8.712  -3.238 1.00 . A A . 615 LYS HD2  1 1 
       15 30410 1 1  38 LYS HD3  H  -9.034   8.539  -1.825 1.00 . A A . 615 LYS HD3  1 1 
       15 30411 1 1  38 LYS HE2  H  -8.115  10.706  -2.133 1.00 . A A . 615 LYS HE2  1 1 
       15 30412 1 1  38 LYS HE3  H  -8.824  10.860  -3.742 1.00 . A A . 615 LYS HE3  1 1 
       15 30413 1 1  38 LYS HG2  H  -8.112   8.683  -4.713 1.00 . A A . 615 LYS HG2  1 1 
       15 30414 1 1  38 LYS HG3  H  -8.143   7.250  -3.688 1.00 . A A . 615 LYS HG3  1 1 
       15 30415 1 1  38 LYS HZ1  H -10.949  11.039  -2.813 1.00 . A A . 615 LYS HZ1  1 1 
       15 30416 1 1  38 LYS HZ2  H -10.003  12.122  -1.979 1.00 . A A . 615 LYS HZ2  1 1 
       15 30417 1 1  38 LYS HZ3  H -10.501  10.654  -1.264 1.00 . A A . 615 LYS HZ3  1 1 
       15 30418 1 1  38 LYS N    N  -5.977   6.256  -2.836 1.00 . A A . 615 LYS N    1 1 
       15 30419 1 1  38 LYS NZ   N -10.158  11.106  -2.143 1.00 . A A . 615 LYS NZ   1 1 
       15 30420 1 1  38 LYS O    O  -7.768   7.024  -0.755 1.00 . A A . 615 LYS O    1 1 
       15 30421 1 1  39 VAL C    C  -6.725   9.482   1.773 1.00 . A A . 616 VAL C    1 1 
       15 30422 1 1  39 VAL CA   C  -6.474   8.040   1.455 1.00 . A A . 616 VAL CA   1 1 
       15 30423 1 1  39 VAL CB   C  -5.401   7.498   2.443 1.00 . A A . 616 VAL CB   1 1 
       15 30424 1 1  39 VAL CG1  C  -5.936   7.431   3.867 1.00 . A A . 616 VAL CG1  1 1 
       15 30425 1 1  39 VAL CG2  C  -4.878   6.147   1.997 1.00 . A A . 616 VAL CG2  1 1 
       15 30426 1 1  39 VAL H    H  -5.093   8.377  -0.084 1.00 . A A . 616 VAL H    1 1 
       15 30427 1 1  39 VAL HA   H  -7.380   7.459   1.536 1.00 . A A . 616 VAL HA   1 1 
       15 30428 1 1  39 VAL HB   H  -4.580   8.200   2.441 1.00 . A A . 616 VAL HB   1 1 
       15 30429 1 1  39 VAL HG13 H  -6.794   6.776   3.895 1.00 . A A . 616 VAL HG13 1 1 
       15 30430 1 1  39 VAL HG21 H  -5.696   5.443   1.972 1.00 . A A . 616 VAL HG21 1 1 
       15 30431 1 1  39 VAL N    N  -5.986   8.008   0.096 1.00 . A A . 616 VAL N    1 1 
       15 30432 1 1  39 VAL O    O  -5.929  10.336   1.402 1.00 . A A . 616 VAL O    1 1 
       15 30433 1 1  40 GLU C    C  -8.394  11.444   4.116 1.00 . A A . 617 GLU C    1 1 
       15 30434 1 1  40 GLU CA   C  -8.156  11.127   2.655 1.00 . A A . 617 GLU CA   1 1 
       15 30435 1 1  40 GLU CB   C  -9.348  11.509   1.769 1.00 . A A . 617 GLU CB   1 1 
       15 30436 1 1  40 GLU CD   C -11.622  10.898   0.921 1.00 . A A . 617 GLU CD   1 1 
       15 30437 1 1  40 GLU CG   C -10.586  10.652   1.974 1.00 . A A . 617 GLU CG   1 1 
       15 30438 1 1  40 GLU H    H  -8.345   9.044   2.793 1.00 . A A . 617 GLU H    1 1 
       15 30439 1 1  40 GLU HA   H  -7.314  11.723   2.333 1.00 . A A . 617 GLU HA   1 1 
       15 30440 1 1  40 GLU HB2  H  -9.615  12.536   1.970 1.00 . A A . 617 GLU HB2  1 1 
       15 30441 1 1  40 GLU HB3  H  -9.049  11.426   0.733 1.00 . A A . 617 GLU HB3  1 1 
       15 30442 1 1  40 GLU HG2  H -10.301   9.611   1.945 1.00 . A A . 617 GLU HG2  1 1 
       15 30443 1 1  40 GLU HG3  H -11.010  10.883   2.942 1.00 . A A . 617 GLU HG3  1 1 
       15 30444 1 1  40 GLU N    N  -7.793   9.767   2.430 1.00 . A A . 617 GLU N    1 1 
       15 30445 1 1  40 GLU O    O  -9.076  10.715   4.840 1.00 . A A . 617 GLU O    1 1 
       15 30446 1 1  40 GLU OE1  O -11.570  10.221  -0.120 1.00 . A A . 617 GLU OE1  1 1 
       15 30447 1 1  40 GLU OE2  O -12.488  11.775   1.095 1.00 . A A . 617 GLU OE2  1 1 
       15 30448 1 1  41 THR C    C  -8.241  14.548   5.657 1.00 . A A . 618 THR C    1 1 
       15 30449 1 1  41 THR CA   C  -7.923  13.067   5.830 1.00 . A A . 618 THR CA   1 1 
       15 30450 1 1  41 THR CB   C  -6.641  12.795   6.729 1.00 . A A . 618 THR CB   1 1 
       15 30451 1 1  41 THR CG2  C  -5.346  12.801   5.945 1.00 . A A . 618 THR CG2  1 1 
       15 30452 1 1  41 THR H    H  -7.199  12.995   3.908 1.00 . A A . 618 THR H    1 1 
       15 30453 1 1  41 THR HA   H  -8.789  12.600   6.280 1.00 . A A . 618 THR HA   1 1 
       15 30454 1 1  41 THR HB   H  -6.779  11.809   7.151 1.00 . A A . 618 THR HB   1 1 
       15 30455 1 1  41 THR HG1  H  -7.132  13.372   8.535 1.00 . A A . 618 THR HG1  1 1 
       15 30456 1 1  41 THR HG21 H  -4.530  12.634   6.630 1.00 . A A . 618 THR HG21 1 1 
       15 30457 1 1  41 THR N    N  -7.791  12.508   4.526 1.00 . A A . 618 THR N    1 1 
       15 30458 1 1  41 THR O    O  -8.190  15.058   4.524 1.00 . A A . 618 THR O    1 1 
       15 30459 1 1  41 THR OG1  O  -6.544  13.690   7.842 1.00 . A A . 618 THR OG1  1 1 
       15 30460 1 1  42 ASP C    C  -7.776  17.509   6.256 1.00 . A A . 619 ASP C    1 1 
       15 30461 1 1  42 ASP CA   C  -8.974  16.637   6.614 1.00 . A A . 619 ASP CA   1 1 
       15 30462 1 1  42 ASP CB   C  -9.672  17.168   7.891 1.00 . A A . 619 ASP CB   1 1 
       15 30463 1 1  42 ASP CG   C  -8.753  17.343   9.083 1.00 . A A . 619 ASP CG   1 1 
       15 30464 1 1  42 ASP H    H  -8.594  14.795   7.600 1.00 . A A . 619 ASP H    1 1 
       15 30465 1 1  42 ASP HA   H  -9.670  16.695   5.789 1.00 . A A . 619 ASP HA   1 1 
       15 30466 1 1  42 ASP HB2  H -10.121  18.127   7.678 1.00 . A A . 619 ASP HB2  1 1 
       15 30467 1 1  42 ASP HB3  H -10.456  16.475   8.162 1.00 . A A . 619 ASP HB3  1 1 
       15 30468 1 1  42 ASP N    N  -8.589  15.236   6.724 1.00 . A A . 619 ASP N    1 1 
       15 30469 1 1  42 ASP O    O  -7.943  18.578   5.679 1.00 . A A . 619 ASP O    1 1 
       15 30470 1 1  42 ASP OD1  O  -8.430  16.343   9.754 1.00 . A A . 619 ASP OD1  1 1 
       15 30471 1 1  42 ASP OD2  O  -8.354  18.502   9.371 1.00 . A A . 619 ASP OD2  1 1 
       15 30472 1 1  43 LYS C    C  -4.792  17.441   4.909 1.00 . A A . 620 LYS C    1 1 
       15 30473 1 1  43 LYS CA   C  -5.381  17.831   6.255 1.00 . A A . 620 LYS CA   1 1 
       15 30474 1 1  43 LYS CB   C  -4.251  17.747   7.320 1.00 . A A . 620 LYS CB   1 1 
       15 30475 1 1  43 LYS CD   C  -5.315  17.005   9.501 1.00 . A A . 620 LYS CD   1 1 
       15 30476 1 1  43 LYS CE   C  -4.375  15.820   9.774 1.00 . A A . 620 LYS CE   1 1 
       15 30477 1 1  43 LYS CG   C  -4.618  18.131   8.752 1.00 . A A . 620 LYS CG   1 1 
       15 30478 1 1  43 LYS H    H  -6.517  16.176   7.028 1.00 . A A . 620 LYS H    1 1 
       15 30479 1 1  43 LYS HA   H  -5.706  18.858   6.187 1.00 . A A . 620 LYS HA   1 1 
       15 30480 1 1  43 LYS HB2  H  -3.875  16.736   7.335 1.00 . A A . 620 LYS HB2  1 1 
       15 30481 1 1  43 LYS HB3  H  -3.447  18.390   6.991 1.00 . A A . 620 LYS HB3  1 1 
       15 30482 1 1  43 LYS HD2  H  -5.664  17.393  10.445 1.00 . A A . 620 LYS HD2  1 1 
       15 30483 1 1  43 LYS HD3  H  -6.159  16.664   8.919 1.00 . A A . 620 LYS HD3  1 1 
       15 30484 1 1  43 LYS HE2  H  -4.938  15.041  10.265 1.00 . A A . 620 LYS HE2  1 1 
       15 30485 1 1  43 LYS HE3  H  -3.994  15.437   8.840 1.00 . A A . 620 LYS HE3  1 1 
       15 30486 1 1  43 LYS HG2  H  -3.718  18.388   9.288 1.00 . A A . 620 LYS HG2  1 1 
       15 30487 1 1  43 LYS HG3  H  -5.271  18.991   8.720 1.00 . A A . 620 LYS HG3  1 1 
       15 30488 1 1  43 LYS HZ1  H  -2.556  15.419  10.799 1.00 . A A . 620 LYS HZ1  1 1 
       15 30489 1 1  43 LYS HZ2  H  -3.561  16.441  11.608 1.00 . A A . 620 LYS HZ2  1 1 
       15 30490 1 1  43 LYS HZ3  H  -2.694  17.019  10.288 1.00 . A A . 620 LYS HZ3  1 1 
       15 30491 1 1  43 LYS N    N  -6.568  17.045   6.575 1.00 . A A . 620 LYS N    1 1 
       15 30492 1 1  43 LYS NZ   N  -3.230  16.206  10.650 1.00 . A A . 620 LYS NZ   1 1 
       15 30493 1 1  43 LYS O    O  -4.462  18.306   4.093 1.00 . A A . 620 LYS O    1 1 
       15 30494 1 1  44 TYR C    C  -4.720  14.588   2.754 1.00 . A A . 621 TYR C    1 1 
       15 30495 1 1  44 TYR CA   C  -3.959  15.693   3.454 1.00 . A A . 621 TYR CA   1 1 
       15 30496 1 1  44 TYR CB   C  -2.580  15.088   3.826 1.00 . A A . 621 TYR CB   1 1 
       15 30497 1 1  44 TYR CD1  C  -0.949  16.937   4.379 1.00 . A A . 621 TYR CD1  1 1 
       15 30498 1 1  44 TYR CD2  C  -1.736  15.545   6.142 1.00 . A A . 621 TYR CD2  1 1 
       15 30499 1 1  44 TYR CE1  C  -0.183  17.647   5.281 1.00 . A A . 621 TYR CE1  1 1 
       15 30500 1 1  44 TYR CE2  C  -0.982  16.240   7.049 1.00 . A A . 621 TYR CE2  1 1 
       15 30501 1 1  44 TYR CG   C  -1.737  15.878   4.795 1.00 . A A . 621 TYR CG   1 1 
       15 30502 1 1  44 TYR CZ   C  -0.204  17.294   6.614 1.00 . A A . 621 TYR CZ   1 1 
       15 30503 1 1  44 TYR H    H  -5.062  15.480   5.264 1.00 . A A . 621 TYR H    1 1 
       15 30504 1 1  44 TYR HA   H  -3.792  16.528   2.791 1.00 . A A . 621 TYR HA   1 1 
       15 30505 1 1  44 TYR HB2  H  -2.737  14.115   4.267 1.00 . A A . 621 TYR HB2  1 1 
       15 30506 1 1  44 TYR HB3  H  -2.014  14.957   2.915 1.00 . A A . 621 TYR HB3  1 1 
       15 30507 1 1  44 TYR HD1  H  -0.937  17.207   3.335 1.00 . A A . 621 TYR HD1  1 1 
       15 30508 1 1  44 TYR HD2  H  -2.348  14.720   6.477 1.00 . A A . 621 TYR HD2  1 1 
       15 30509 1 1  44 TYR HE1  H   0.431  18.474   4.947 1.00 . A A . 621 TYR HE1  1 1 
       15 30510 1 1  44 TYR HE2  H  -1.015  15.938   8.087 1.00 . A A . 621 TYR HE2  1 1 
       15 30511 1 1  44 TYR HH   H   0.947  17.380   8.137 1.00 . A A . 621 TYR HH   1 1 
       15 30512 1 1  44 TYR N    N  -4.665  16.142   4.659 1.00 . A A . 621 TYR N    1 1 
       15 30513 1 1  44 TYR O    O  -5.754  14.121   3.226 1.00 . A A . 621 TYR O    1 1 
       15 30514 1 1  44 TYR OH   O   0.550  18.004   7.513 1.00 . A A . 621 TYR OH   1 1 
       15 30515 1 1  45 GLU C    C  -3.362  12.260   0.609 1.00 . A A . 622 GLU C    1 1 
       15 30516 1 1  45 GLU CA   C  -4.618  13.027   0.955 1.00 . A A . 622 GLU CA   1 1 
       15 30517 1 1  45 GLU CB   C  -5.462  13.316  -0.294 1.00 . A A . 622 GLU CB   1 1 
       15 30518 1 1  45 GLU CD   C  -5.606  14.338  -2.564 1.00 . A A . 622 GLU CD   1 1 
       15 30519 1 1  45 GLU CG   C  -4.802  14.205  -1.317 1.00 . A A . 622 GLU CG   1 1 
       15 30520 1 1  45 GLU H    H  -3.506  14.748   1.207 1.00 . A A . 622 GLU H    1 1 
       15 30521 1 1  45 GLU HA   H  -5.187  12.436   1.661 1.00 . A A . 622 GLU HA   1 1 
       15 30522 1 1  45 GLU HB2  H  -5.687  12.377  -0.776 1.00 . A A . 622 GLU HB2  1 1 
       15 30523 1 1  45 GLU HB3  H  -6.389  13.778   0.014 1.00 . A A . 622 GLU HB3  1 1 
       15 30524 1 1  45 GLU HG2  H  -4.653  15.185  -0.890 1.00 . A A . 622 GLU HG2  1 1 
       15 30525 1 1  45 GLU HG3  H  -3.846  13.765  -1.564 1.00 . A A . 622 GLU HG3  1 1 
       15 30526 1 1  45 GLU N    N  -4.211  14.204   1.634 1.00 . A A . 622 GLU N    1 1 
       15 30527 1 1  45 GLU O    O  -2.402  12.825   0.075 1.00 . A A . 622 GLU O    1 1 
       15 30528 1 1  45 GLU OE1  O  -6.634  15.040  -2.554 1.00 . A A . 622 GLU OE1  1 1 
       15 30529 1 1  45 GLU OE2  O  -5.220  13.748  -3.592 1.00 . A A . 622 GLU OE2  1 1 
       15 30530 1 1  46 PHE C    C  -2.412   9.255  -0.408 1.00 . A A . 623 PHE C    1 1 
       15 30531 1 1  46 PHE CA   C  -2.176  10.212   0.707 1.00 . A A . 623 PHE CA   1 1 
       15 30532 1 1  46 PHE CB   C  -1.802   9.445   1.980 1.00 . A A . 623 PHE CB   1 1 
       15 30533 1 1  46 PHE CD1  C  -2.396  10.892   3.950 1.00 . A A . 623 PHE CD1  1 1 
       15 30534 1 1  46 PHE CD2  C  -0.096  10.542   3.454 1.00 . A A . 623 PHE CD2  1 1 
       15 30535 1 1  46 PHE CE1  C  -2.045  11.680   5.022 1.00 . A A . 623 PHE CE1  1 1 
       15 30536 1 1  46 PHE CE2  C   0.257  11.330   4.528 1.00 . A A . 623 PHE CE2  1 1 
       15 30537 1 1  46 PHE CG   C  -1.425  10.313   3.150 1.00 . A A . 623 PHE CG   1 1 
       15 30538 1 1  46 PHE CZ   C  -0.717  11.900   5.312 1.00 . A A . 623 PHE CZ   1 1 
       15 30539 1 1  46 PHE H    H  -4.170  10.613   1.286 1.00 . A A . 623 PHE H    1 1 
       15 30540 1 1  46 PHE HA   H  -1.359  10.868   0.448 1.00 . A A . 623 PHE HA   1 1 
       15 30541 1 1  46 PHE HB2  H  -2.639   8.837   2.285 1.00 . A A . 623 PHE HB2  1 1 
       15 30542 1 1  46 PHE HB3  H  -0.965   8.799   1.759 1.00 . A A . 623 PHE HB3  1 1 
       15 30543 1 1  46 PHE HD1  H  -3.438  10.723   3.725 1.00 . A A . 623 PHE HD1  1 1 
       15 30544 1 1  46 PHE HD2  H   0.671  10.097   2.836 1.00 . A A . 623 PHE HD2  1 1 
       15 30545 1 1  46 PHE HE1  H  -2.811  12.127   5.638 1.00 . A A . 623 PHE HE1  1 1 
       15 30546 1 1  46 PHE HE2  H   1.299  11.503   4.758 1.00 . A A . 623 PHE HE2  1 1 
       15 30547 1 1  46 PHE HZ   H  -0.442  12.517   6.155 1.00 . A A . 623 PHE HZ   1 1 
       15 30548 1 1  46 PHE N    N  -3.348  11.016   0.917 1.00 . A A . 623 PHE N    1 1 
       15 30549 1 1  46 PHE O    O  -3.443   8.612  -0.466 1.00 . A A . 623 PHE O    1 1 
       15 30550 1 1  47 HIS C    C  -0.627   7.155  -2.144 1.00 . A A . 624 HIS C    1 1 
       15 30551 1 1  47 HIS CA   C  -1.598   8.263  -2.385 1.00 . A A . 624 HIS CA   1 1 
       15 30552 1 1  47 HIS CB   C  -1.363   8.946  -3.731 1.00 . A A . 624 HIS CB   1 1 
       15 30553 1 1  47 HIS CD2  C  -2.528  11.283  -3.690 1.00 . A A . 624 HIS CD2  1 1 
       15 30554 1 1  47 HIS CE1  C  -4.202  10.824  -5.014 1.00 . A A . 624 HIS CE1  1 1 
       15 30555 1 1  47 HIS CG   C  -2.406   9.981  -4.068 1.00 . A A . 624 HIS CG   1 1 
       15 30556 1 1  47 HIS H    H  -0.693   9.755  -1.244 1.00 . A A . 624 HIS H    1 1 
       15 30557 1 1  47 HIS HA   H  -2.596   7.851  -2.361 1.00 . A A . 624 HIS HA   1 1 
       15 30558 1 1  47 HIS HB2  H  -0.401   9.437  -3.716 1.00 . A A . 624 HIS HB2  1 1 
       15 30559 1 1  47 HIS HB3  H  -1.369   8.202  -4.513 1.00 . A A . 624 HIS HB3  1 1 
       15 30560 1 1  47 HIS HD1  H  -3.675   8.876  -5.333 1.00 . A A . 624 HIS HD1  1 1 
       15 30561 1 1  47 HIS HD2  H  -1.864  11.828  -3.034 1.00 . A A . 624 HIS HD2  1 1 
       15 30562 1 1  47 HIS HE1  H  -5.106  10.923  -5.596 1.00 . A A . 624 HIS HE1  1 1 
       15 30563 1 1  47 HIS HE2  H  -4.170  12.571  -4.000 1.00 . A A . 624 HIS HE2  1 1 
       15 30564 1 1  47 HIS N    N  -1.497   9.185  -1.305 1.00 . A A . 624 HIS N    1 1 
       15 30565 1 1  47 HIS ND1  N  -3.472   9.732  -4.892 1.00 . A A . 624 HIS ND1  1 1 
       15 30566 1 1  47 HIS NE2  N  -3.654  11.774  -4.298 1.00 . A A . 624 HIS NE2  1 1 
       15 30567 1 1  47 HIS O    O   0.582   7.395  -2.031 1.00 . A A . 624 HIS O    1 1 
       15 30568 1 1  48 ILE C    C  -0.629   3.700  -2.688 1.00 . A A . 625 ILE C    1 1 
       15 30569 1 1  48 ILE CA   C  -0.362   4.798  -1.683 1.00 . A A . 625 ILE CA   1 1 
       15 30570 1 1  48 ILE CB   C  -0.783   4.272  -0.278 1.00 . A A . 625 ILE CB   1 1 
       15 30571 1 1  48 ILE CD1  C  -1.170   4.977   2.131 1.00 . A A . 625 ILE CD1  1 1 
       15 30572 1 1  48 ILE CG1  C  -0.747   5.401   0.751 1.00 . A A . 625 ILE CG1  1 1 
       15 30573 1 1  48 ILE CG2  C   0.123   3.122   0.172 1.00 . A A . 625 ILE CG2  1 1 
       15 30574 1 1  48 ILE H    H  -2.105   5.840  -2.227 1.00 . A A . 625 ILE H    1 1 
       15 30575 1 1  48 ILE HA   H   0.686   5.057  -1.661 1.00 . A A . 625 ILE HA   1 1 
       15 30576 1 1  48 ILE HB   H  -1.791   3.894  -0.348 1.00 . A A . 625 ILE HB   1 1 
       15 30577 1 1  48 ILE HD11 H  -1.120   5.824   2.799 1.00 . A A . 625 ILE HD11 1 1 
       15 30578 1 1  48 ILE HG12 H   0.248   5.813   0.813 1.00 . A A . 625 ILE HG12 1 1 
       15 30579 1 1  48 ILE HG23 H   0.063   2.313  -0.543 1.00 . A A . 625 ILE HG23 1 1 
       15 30580 1 1  48 ILE N    N  -1.148   5.962  -2.039 1.00 . A A . 625 ILE N    1 1 
       15 30581 1 1  48 ILE O    O  -1.715   3.631  -3.263 1.00 . A A . 625 ILE O    1 1 
       15 30582 1 1  49 ASN C    C   0.911   0.593  -3.188 1.00 . A A . 626 ASN C    1 1 
       15 30583 1 1  49 ASN CA   C   0.164   1.750  -3.790 1.00 . A A . 626 ASN CA   1 1 
       15 30584 1 1  49 ASN CB   C   0.655   2.091  -5.191 1.00 . A A . 626 ASN CB   1 1 
       15 30585 1 1  49 ASN CG   C   0.228   1.092  -6.226 1.00 . A A . 626 ASN CG   1 1 
       15 30586 1 1  49 ASN H    H   1.210   2.980  -2.483 1.00 . A A . 626 ASN H    1 1 
       15 30587 1 1  49 ASN HA   H  -0.889   1.510  -3.815 1.00 . A A . 626 ASN HA   1 1 
       15 30588 1 1  49 ASN HB2  H   0.272   3.054  -5.490 1.00 . A A . 626 ASN HB2  1 1 
       15 30589 1 1  49 ASN HB3  H   1.737   2.114  -5.176 1.00 . A A . 626 ASN HB3  1 1 
       15 30590 1 1  49 ASN HD21 H   0.656   0.480  -8.042 1.00 . A A . 626 ASN HD21 1 1 
       15 30591 1 1  49 ASN N    N   0.335   2.866  -2.916 1.00 . A A . 626 ASN N    1 1 
       15 30592 1 1  49 ASN ND2  N   0.920   1.074  -7.310 1.00 . A A . 626 ASN ND2  1 1 
       15 30593 1 1  49 ASN O    O   1.858   0.812  -2.455 1.00 . A A . 626 ASN O    1 1 
       15 30594 1 1  49 ASN OD1  O  -0.782   0.384  -6.064 1.00 . A A . 626 ASN OD1  1 1 
       15 30595 1 1  50 VAL C    C   2.459  -2.100  -3.277 1.00 . A A . 627 VAL C    1 1 
       15 30596 1 1  50 VAL CA   C   1.033  -1.814  -2.819 1.00 . A A . 627 VAL CA   1 1 
       15 30597 1 1  50 VAL CB   C   0.135  -3.041  -3.067 1.00 . A A . 627 VAL CB   1 1 
       15 30598 1 1  50 VAL CG1  C   0.681  -4.288  -2.381 1.00 . A A . 627 VAL CG1  1 1 
       15 30599 1 1  50 VAL CG2  C  -1.255  -2.746  -2.578 1.00 . A A . 627 VAL CG2  1 1 
       15 30600 1 1  50 VAL H    H  -0.255  -0.716  -4.106 1.00 . A A . 627 VAL H    1 1 
       15 30601 1 1  50 VAL HA   H   1.032  -1.609  -1.761 1.00 . A A . 627 VAL HA   1 1 
       15 30602 1 1  50 VAL HB   H   0.084  -3.223  -4.130 1.00 . A A . 627 VAL HB   1 1 
       15 30603 1 1  50 VAL HG13 H   1.671  -4.498  -2.759 1.00 . A A . 627 VAL HG13 1 1 
       15 30604 1 1  50 VAL HG21 H  -1.229  -2.532  -1.519 1.00 . A A . 627 VAL HG21 1 1 
       15 30605 1 1  50 VAL N    N   0.469  -0.616  -3.455 1.00 . A A . 627 VAL N    1 1 
       15 30606 1 1  50 VAL O    O   3.285  -2.616  -2.526 1.00 . A A . 627 VAL O    1 1 
       15 30607 1 1  51 CYS C    C   4.307  -0.867  -6.011 1.00 . A A . 628 CYS C    1 1 
       15 30608 1 1  51 CYS CA   C   4.000  -1.982  -5.074 1.00 . A A . 628 CYS CA   1 1 
       15 30609 1 1  51 CYS CB   C   3.992  -3.264  -5.895 1.00 . A A . 628 CYS CB   1 1 
       15 30610 1 1  51 CYS H    H   2.037  -1.275  -4.969 1.00 . A A . 628 CYS H    1 1 
       15 30611 1 1  51 CYS HA   H   4.755  -2.066  -4.308 1.00 . A A . 628 CYS HA   1 1 
       15 30612 1 1  51 CYS HB2  H   3.294  -3.148  -6.710 1.00 . A A . 628 CYS HB2  1 1 
       15 30613 1 1  51 CYS HB3  H   4.979  -3.418  -6.307 1.00 . A A . 628 CYS HB3  1 1 
       15 30614 1 1  51 CYS N    N   2.725  -1.753  -4.477 1.00 . A A . 628 CYS N    1 1 
       15 30615 1 1  51 CYS O    O   3.403  -0.336  -6.668 1.00 . A A . 628 CYS O    1 1 
       15 30616 1 1  51 CYS SG   S   3.520  -4.768  -5.008 1.00 . A A . 628 CYS SG   1 1 
       15 30617 1 1  52 GLY C    C   5.601   1.821  -6.736 1.00 . A A . 629 GLY C    1 1 
       15 30618 1 1  52 GLY CA   C   5.982   0.414  -7.048 1.00 . A A . 629 GLY CA   1 1 
       15 30619 1 1  52 GLY H    H   6.156  -0.849  -5.384 1.00 . A A . 629 GLY H    1 1 
       15 30620 1 1  52 GLY HA2  H   7.056   0.349  -7.138 1.00 . A A . 629 GLY HA2  1 1 
       15 30621 1 1  52 GLY HA3  H   5.530   0.129  -7.986 1.00 . A A . 629 GLY HA3  1 1 
       15 30622 1 1  52 GLY N    N   5.542  -0.509  -6.071 1.00 . A A . 629 GLY N    1 1 
       15 30623 1 1  52 GLY O    O   5.634   2.230  -5.581 1.00 . A A . 629 GLY O    1 1 
       15 30624 1 1  53 PRO C    C   3.416   4.208  -7.519 1.00 . A A . 630 PRO C    1 1 
       15 30625 1 1  53 PRO CA   C   4.920   3.971  -7.574 1.00 . A A . 630 PRO CA   1 1 
       15 30626 1 1  53 PRO CB   C   5.496   4.616  -8.833 1.00 . A A . 630 PRO CB   1 1 
       15 30627 1 1  53 PRO CD   C   5.237   2.227  -9.153 1.00 . A A . 630 PRO CD   1 1 
       15 30628 1 1  53 PRO CG   C   5.628   3.501  -9.844 1.00 . A A . 630 PRO CG   1 1 
       15 30629 1 1  53 PRO HA   H   5.403   4.414  -6.718 1.00 . A A . 630 PRO HA   1 1 
       15 30630 1 1  53 PRO HB2  H   4.823   5.386  -9.176 1.00 . A A . 630 PRO HB2  1 1 
       15 30631 1 1  53 PRO HB3  H   6.456   5.055  -8.606 1.00 . A A . 630 PRO HB3  1 1 
       15 30632 1 1  53 PRO HD2  H   4.247   1.918  -9.453 1.00 . A A . 630 PRO HD2  1 1 
       15 30633 1 1  53 PRO HD3  H   5.963   1.459  -9.369 1.00 . A A . 630 PRO HD3  1 1 
       15 30634 1 1  53 PRO HG2  H   4.979   3.683 -10.687 1.00 . A A . 630 PRO HG2  1 1 
       15 30635 1 1  53 PRO HG3  H   6.654   3.445 -10.179 1.00 . A A . 630 PRO HG3  1 1 
       15 30636 1 1  53 PRO N    N   5.273   2.604  -7.744 1.00 . A A . 630 PRO N    1 1 
       15 30637 1 1  53 PRO O    O   2.597   3.297  -7.742 1.00 . A A . 630 PRO O    1 1 
       15 30638 1 1  54 VAL C    C   1.512   6.804  -8.383 1.00 . A A . 631 VAL C    1 1 
       15 30639 1 1  54 VAL CA   C   1.707   5.861  -7.224 1.00 . A A . 631 VAL CA   1 1 
       15 30640 1 1  54 VAL CB   C   1.310   6.589  -5.898 1.00 . A A . 631 VAL CB   1 1 
       15 30641 1 1  54 VAL CG1  C   1.412   5.651  -4.738 1.00 . A A . 631 VAL CG1  1 1 
       15 30642 1 1  54 VAL CG2  C   2.171   7.827  -5.639 1.00 . A A . 631 VAL CG2  1 1 
       15 30643 1 1  54 VAL H    H   3.782   6.052  -6.960 1.00 . A A . 631 VAL H    1 1 
       15 30644 1 1  54 VAL HA   H   1.075   4.996  -7.355 1.00 . A A . 631 VAL HA   1 1 
       15 30645 1 1  54 VAL HB   H   0.280   6.903  -5.985 1.00 . A A . 631 VAL HB   1 1 
       15 30646 1 1  54 VAL HG13 H   2.417   5.263  -4.678 1.00 . A A . 631 VAL HG13 1 1 
       15 30647 1 1  54 VAL HG21 H   1.866   8.292  -4.713 1.00 . A A . 631 VAL HG21 1 1 
       15 30648 1 1  54 VAL N    N   3.070   5.422  -7.217 1.00 . A A . 631 VAL N    1 1 
       15 30649 1 1  54 VAL O    O   2.384   7.636  -8.667 1.00 . A A . 631 VAL O    1 1 
       15 30650 1 1  55 SER C    C  -0.679   8.753  -9.672 1.00 . A A . 632 SER C    1 1 
       15 30651 1 1  55 SER CA   C   0.197   7.614 -10.156 1.00 . A A . 632 SER CA   1 1 
       15 30652 1 1  55 SER CB   C  -0.430   6.917 -11.351 1.00 . A A . 632 SER CB   1 1 
       15 30653 1 1  55 SER H    H  -0.212   5.954  -8.861 1.00 . A A . 632 SER H    1 1 
       15 30654 1 1  55 SER HA   H   1.158   8.013 -10.443 1.00 . A A . 632 SER HA   1 1 
       15 30655 1 1  55 SER HB2  H  -1.387   6.506 -11.065 1.00 . A A . 632 SER HB2  1 1 
       15 30656 1 1  55 SER HB3  H  -0.567   7.627 -12.152 1.00 . A A . 632 SER HB3  1 1 
       15 30657 1 1  55 SER HG   H  -0.099   5.042 -11.687 1.00 . A A . 632 SER HG   1 1 
       15 30658 1 1  55 SER N    N   0.422   6.678  -9.080 1.00 . A A . 632 SER N    1 1 
       15 30659 1 1  55 SER O    O  -1.775   8.533  -9.149 1.00 . A A . 632 SER O    1 1 
       15 30660 1 1  55 SER OG   O   0.411   5.859 -11.810 1.00 . A A . 632 SER OG   1 1 
       15 30661 1 1  56 VAL C    C  -0.393  12.303 -10.371 1.00 . A A . 633 VAL C    1 1 
       15 30662 1 1  56 VAL CA   C  -0.893  11.196  -9.448 1.00 . A A . 633 VAL CA   1 1 
       15 30663 1 1  56 VAL CB   C  -0.548  11.628  -7.960 1.00 . A A . 633 VAL CB   1 1 
       15 30664 1 1  56 VAL CG1  C  -1.447  12.757  -7.465 1.00 . A A . 633 VAL CG1  1 1 
       15 30665 1 1  56 VAL CG2  C  -0.573  10.463  -6.984 1.00 . A A . 633 VAL CG2  1 1 
       15 30666 1 1  56 VAL H    H   0.683  10.071 -10.287 1.00 . A A . 633 VAL H    1 1 
       15 30667 1 1  56 VAL HA   H  -1.960  11.064  -9.561 1.00 . A A . 633 VAL HA   1 1 
       15 30668 1 1  56 VAL HB   H   0.452  12.035  -7.987 1.00 . A A . 633 VAL HB   1 1 
       15 30669 1 1  56 VAL HG13 H  -2.475  12.424  -7.462 1.00 . A A . 633 VAL HG13 1 1 
       15 30670 1 1  56 VAL HG21 H  -0.322  10.817  -5.994 1.00 . A A . 633 VAL HG21 1 1 
       15 30671 1 1  56 VAL N    N  -0.193   9.974  -9.852 1.00 . A A . 633 VAL N    1 1 
       15 30672 1 1  56 VAL O    O   0.711  12.195 -10.898 1.00 . A A . 633 VAL O    1 1 
       15 30673 1 1  57 GLY C    C   0.310  15.331 -10.692 1.00 . A A . 634 GLY C    1 1 
       15 30674 1 1  57 GLY CA   C  -0.718  14.448 -11.394 1.00 . A A . 634 GLY CA   1 1 
       15 30675 1 1  57 GLY H    H  -2.049  13.391 -10.137 1.00 . A A . 634 GLY H    1 1 
       15 30676 1 1  57 GLY HA2  H  -0.276  14.045 -12.293 1.00 . A A . 634 GLY HA2  1 1 
       15 30677 1 1  57 GLY HA3  H  -1.571  15.052 -11.661 1.00 . A A . 634 GLY HA3  1 1 
       15 30678 1 1  57 GLY N    N  -1.161  13.346 -10.556 1.00 . A A . 634 GLY N    1 1 
       15 30679 1 1  57 GLY O    O   0.991  16.127 -11.328 1.00 . A A . 634 GLY O    1 1 
       15 30680 1 1  58 ALA C    C   2.456  15.121  -7.967 1.00 . A A . 635 ALA C    1 1 
       15 30681 1 1  58 ALA CA   C   1.340  15.971  -8.577 1.00 . A A . 635 ALA CA   1 1 
       15 30682 1 1  58 ALA CB   C   0.561  16.664  -7.475 1.00 . A A . 635 ALA CB   1 1 
       15 30683 1 1  58 ALA H    H  -0.133  14.497  -8.950 1.00 . A A . 635 ALA H    1 1 
       15 30684 1 1  58 ALA HA   H   1.771  16.732  -9.210 1.00 . A A . 635 ALA HA   1 1 
       15 30685 1 1  58 ALA HB1  H   1.231  17.290  -6.904 1.00 . A A . 635 ALA HB1  1 1 
       15 30686 1 1  58 ALA HB2  H   0.124  15.919  -6.826 1.00 . A A . 635 ALA HB2  1 1 
       15 30687 1 1  58 ALA HB3  H  -0.219  17.267  -7.911 1.00 . A A . 635 ALA HB3  1 1 
       15 30688 1 1  58 ALA N    N   0.427  15.169  -9.383 1.00 . A A . 635 ALA N    1 1 
       15 30689 1 1  58 ALA O    O   3.221  15.596  -7.123 1.00 . A A . 635 ALA O    1 1 
       15 30690 1 1  59 CYS C    C   4.311  12.258  -8.935 1.00 . A A . 636 CYS C    1 1 
       15 30691 1 1  59 CYS CA   C   3.567  12.993  -7.828 1.00 . A A . 636 CYS CA   1 1 
       15 30692 1 1  59 CYS CB   C   2.906  11.992  -6.869 1.00 . A A . 636 CYS CB   1 1 
       15 30693 1 1  59 CYS H    H   2.005  13.559  -9.129 1.00 . A A . 636 CYS H    1 1 
       15 30694 1 1  59 CYS HA   H   4.271  13.596  -7.275 1.00 . A A . 636 CYS HA   1 1 
       15 30695 1 1  59 CYS HB2  H   2.257  11.335  -7.430 1.00 . A A . 636 CYS HB2  1 1 
       15 30696 1 1  59 CYS HB3  H   3.677  11.397  -6.402 1.00 . A A . 636 CYS HB3  1 1 
       15 30697 1 1  59 CYS N    N   2.569  13.885  -8.397 1.00 . A A . 636 CYS N    1 1 
       15 30698 1 1  59 CYS O    O   3.716  11.915  -9.960 1.00 . A A . 636 CYS O    1 1 
       15 30699 1 1  59 CYS SG   S   1.915  12.772  -5.531 1.00 . A A . 636 CYS SG   1 1 
       15 30700 1 1  60 PRO C    C   6.198   9.826  -9.770 1.00 . A A . 637 PRO C    1 1 
       15 30701 1 1  60 PRO CA   C   6.427  11.349  -9.771 1.00 . A A . 637 PRO CA   1 1 
       15 30702 1 1  60 PRO CB   C   7.863  11.672  -9.335 1.00 . A A . 637 PRO CB   1 1 
       15 30703 1 1  60 PRO CD   C   6.420  12.398  -7.571 1.00 . A A . 637 PRO CD   1 1 
       15 30704 1 1  60 PRO CG   C   7.783  11.827  -7.861 1.00 . A A . 637 PRO CG   1 1 
       15 30705 1 1  60 PRO HA   H   6.247  11.744 -10.758 1.00 . A A . 637 PRO HA   1 1 
       15 30706 1 1  60 PRO HB2  H   8.517  10.861  -9.618 1.00 . A A . 637 PRO HB2  1 1 
       15 30707 1 1  60 PRO HB3  H   8.194  12.586  -9.804 1.00 . A A . 637 PRO HB3  1 1 
       15 30708 1 1  60 PRO HD2  H   6.015  11.945  -6.679 1.00 . A A . 637 PRO HD2  1 1 
       15 30709 1 1  60 PRO HD3  H   6.480  13.468  -7.457 1.00 . A A . 637 PRO HD3  1 1 
       15 30710 1 1  60 PRO HG2  H   7.896  10.864  -7.382 1.00 . A A . 637 PRO HG2  1 1 
       15 30711 1 1  60 PRO HG3  H   8.552  12.506  -7.525 1.00 . A A . 637 PRO HG3  1 1 
       15 30712 1 1  60 PRO N    N   5.619  12.024  -8.767 1.00 . A A . 637 PRO N    1 1 
       15 30713 1 1  60 PRO O    O   5.963   9.220  -8.717 1.00 . A A . 637 PRO O    1 1 
       15 30714 1 1  61 PRO C    C   7.315   6.917 -10.544 1.00 . A A . 638 PRO C    1 1 
       15 30715 1 1  61 PRO CA   C   6.107   7.715 -11.073 1.00 . A A . 638 PRO CA   1 1 
       15 30716 1 1  61 PRO CB   C   5.973   7.521 -12.577 1.00 . A A . 638 PRO CB   1 1 
       15 30717 1 1  61 PRO CD   C   6.557   9.808 -12.251 1.00 . A A . 638 PRO CD   1 1 
       15 30718 1 1  61 PRO CG   C   6.755   8.634 -13.164 1.00 . A A . 638 PRO CG   1 1 
       15 30719 1 1  61 PRO HA   H   5.208   7.380 -10.576 1.00 . A A . 638 PRO HA   1 1 
       15 30720 1 1  61 PRO HB2  H   6.384   6.558 -12.843 1.00 . A A . 638 PRO HB2  1 1 
       15 30721 1 1  61 PRO HB3  H   4.933   7.569 -12.860 1.00 . A A . 638 PRO HB3  1 1 
       15 30722 1 1  61 PRO HD2  H   7.450  10.415 -12.212 1.00 . A A . 638 PRO HD2  1 1 
       15 30723 1 1  61 PRO HD3  H   5.712  10.399 -12.572 1.00 . A A . 638 PRO HD3  1 1 
       15 30724 1 1  61 PRO HG2  H   7.800   8.363 -13.213 1.00 . A A . 638 PRO HG2  1 1 
       15 30725 1 1  61 PRO HG3  H   6.375   8.854 -14.151 1.00 . A A . 638 PRO HG3  1 1 
       15 30726 1 1  61 PRO N    N   6.290   9.178 -10.941 1.00 . A A . 638 PRO N    1 1 
       15 30727 1 1  61 PRO O    O   7.600   5.802 -11.004 1.00 . A A . 638 PRO O    1 1 
       15 30728 1 1  62 ASP C    C   8.923   6.874  -7.405 1.00 . A A . 639 ASP C    1 1 
       15 30729 1 1  62 ASP CA   C   9.113   6.821  -8.929 1.00 . A A . 639 ASP CA   1 1 
       15 30730 1 1  62 ASP CB   C  10.443   7.461  -9.377 1.00 . A A . 639 ASP CB   1 1 
       15 30731 1 1  62 ASP CG   C  11.684   6.744  -8.856 1.00 . A A . 639 ASP CG   1 1 
       15 30732 1 1  62 ASP H    H   7.709   8.371  -9.282 1.00 . A A . 639 ASP H    1 1 
       15 30733 1 1  62 ASP HA   H   9.087   5.786  -9.235 1.00 . A A . 639 ASP HA   1 1 
       15 30734 1 1  62 ASP HB2  H  10.487   7.457 -10.454 1.00 . A A . 639 ASP HB2  1 1 
       15 30735 1 1  62 ASP HB3  H  10.466   8.485  -9.030 1.00 . A A . 639 ASP HB3  1 1 
       15 30736 1 1  62 ASP N    N   7.993   7.478  -9.569 1.00 . A A . 639 ASP N    1 1 
       15 30737 1 1  62 ASP O    O   9.729   6.378  -6.635 1.00 . A A . 639 ASP O    1 1 
       15 30738 1 1  62 ASP OD1  O  12.027   5.654  -9.380 1.00 . A A . 639 ASP OD1  1 1 
       15 30739 1 1  62 ASP OD2  O  12.351   7.273  -7.940 1.00 . A A . 639 ASP OD2  1 1 
       15 30740 1 1  63 SER C    C   6.296   6.601  -5.313 1.00 . A A . 640 SER C    1 1 
       15 30741 1 1  63 SER CA   C   7.486   7.510  -5.574 1.00 . A A . 640 SER CA   1 1 
       15 30742 1 1  63 SER CB   C   7.180   8.944  -5.139 1.00 . A A . 640 SER CB   1 1 
       15 30743 1 1  63 SER H    H   7.200   7.882  -7.611 1.00 . A A . 640 SER H    1 1 
       15 30744 1 1  63 SER HA   H   8.341   7.143  -5.024 1.00 . A A . 640 SER HA   1 1 
       15 30745 1 1  63 SER HB2  H   6.856   8.941  -4.108 1.00 . A A . 640 SER HB2  1 1 
       15 30746 1 1  63 SER HB3  H   8.072   9.545  -5.234 1.00 . A A . 640 SER HB3  1 1 
       15 30747 1 1  63 SER HG   H   5.680   8.841  -6.418 1.00 . A A . 640 SER HG   1 1 
       15 30748 1 1  63 SER N    N   7.822   7.465  -6.978 1.00 . A A . 640 SER N    1 1 
       15 30749 1 1  63 SER O    O   5.307   6.659  -6.050 1.00 . A A . 640 SER O    1 1 
       15 30750 1 1  63 SER OG   O   6.150   9.524  -5.927 1.00 . A A . 640 SER OG   1 1 
       15 30751 1 1  64 GLY C    C   4.426   5.330  -2.880 1.00 . A A . 641 GLY C    1 1 
       15 30752 1 1  64 GLY CA   C   5.307   4.848  -3.998 1.00 . A A . 641 GLY CA   1 1 
       15 30753 1 1  64 GLY H    H   7.189   5.777  -3.728 1.00 . A A . 641 GLY H    1 1 
       15 30754 1 1  64 GLY HA2  H   4.693   4.756  -4.881 1.00 . A A . 641 GLY HA2  1 1 
       15 30755 1 1  64 GLY HA3  H   5.702   3.874  -3.755 1.00 . A A . 641 GLY HA3  1 1 
       15 30756 1 1  64 GLY N    N   6.388   5.771  -4.296 1.00 . A A . 641 GLY N    1 1 
       15 30757 1 1  64 GLY O    O   3.428   4.694  -2.542 1.00 . A A . 641 GLY O    1 1 
       15 30758 1 1  65 ALA C    C   4.117   8.569  -1.490 1.00 . A A . 642 ALA C    1 1 
       15 30759 1 1  65 ALA CA   C   3.999   7.075  -1.293 1.00 . A A . 642 ALA CA   1 1 
       15 30760 1 1  65 ALA CB   C   4.456   6.681   0.102 1.00 . A A . 642 ALA CB   1 1 
       15 30761 1 1  65 ALA H    H   5.670   6.823  -2.523 1.00 . A A . 642 ALA H    1 1 
       15 30762 1 1  65 ALA HA   H   2.973   6.769  -1.434 1.00 . A A . 642 ALA HA   1 1 
       15 30763 1 1  65 ALA HB1  H   3.839   7.177   0.836 1.00 . A A . 642 ALA HB1  1 1 
       15 30764 1 1  65 ALA HB2  H   5.486   6.976   0.240 1.00 . A A . 642 ALA HB2  1 1 
       15 30765 1 1  65 ALA HB3  H   4.372   5.611   0.223 1.00 . A A . 642 ALA HB3  1 1 
       15 30766 1 1  65 ALA N    N   4.806   6.428  -2.290 1.00 . A A . 642 ALA N    1 1 
       15 30767 1 1  65 ALA O    O   5.222   9.117  -1.489 1.00 . A A . 642 ALA O    1 1 
       15 30768 1 1  66 CYS C    C   1.780  11.302  -1.291 1.00 . A A . 643 CYS C    1 1 
       15 30769 1 1  66 CYS CA   C   3.008  10.658  -1.920 1.00 . A A . 643 CYS CA   1 1 
       15 30770 1 1  66 CYS CB   C   3.059  10.924  -3.425 1.00 . A A . 643 CYS CB   1 1 
       15 30771 1 1  66 CYS H    H   2.148   8.745  -1.653 1.00 . A A . 643 CYS H    1 1 
       15 30772 1 1  66 CYS HA   H   3.892  11.073  -1.455 1.00 . A A . 643 CYS HA   1 1 
       15 30773 1 1  66 CYS HB2  H   3.929  10.436  -3.832 1.00 . A A . 643 CYS HB2  1 1 
       15 30774 1 1  66 CYS HB3  H   2.182  10.486  -3.878 1.00 . A A . 643 CYS HB3  1 1 
       15 30775 1 1  66 CYS N    N   3.007   9.225  -1.677 1.00 . A A . 643 CYS N    1 1 
       15 30776 1 1  66 CYS O    O   0.675  10.772  -1.407 1.00 . A A . 643 CYS O    1 1 
       15 30777 1 1  66 CYS SG   S   3.117  12.685  -3.902 1.00 . A A . 643 CYS SG   1 1 
       15 30778 1 1  67 GLN C    C   0.622  14.435  -0.611 1.00 . A A . 644 GLN C    1 1 
       15 30779 1 1  67 GLN CA   C   0.859  13.091   0.017 1.00 . A A . 644 GLN CA   1 1 
       15 30780 1 1  67 GLN CB   C   1.048  13.253   1.544 1.00 . A A . 644 GLN CB   1 1 
       15 30781 1 1  67 GLN CD   C   2.305  14.344   3.477 1.00 . A A . 644 GLN CD   1 1 
       15 30782 1 1  67 GLN CG   C   2.231  14.118   1.963 1.00 . A A . 644 GLN CG   1 1 
       15 30783 1 1  67 GLN H    H   2.859  12.830  -0.585 1.00 . A A . 644 GLN H    1 1 
       15 30784 1 1  67 GLN HA   H  -0.017  12.485  -0.157 1.00 . A A . 644 GLN HA   1 1 
       15 30785 1 1  67 GLN HB2  H   0.158  13.714   1.947 1.00 . A A . 644 GLN HB2  1 1 
       15 30786 1 1  67 GLN HB3  H   1.162  12.276   1.989 1.00 . A A . 644 GLN HB3  1 1 
       15 30787 1 1  67 GLN HE21 H   3.561  14.686   4.971 1.00 . A A . 644 GLN HE21 1 1 
       15 30788 1 1  67 GLN HG2  H   3.156  13.684   1.613 1.00 . A A . 644 GLN HG2  1 1 
       15 30789 1 1  67 GLN HG3  H   2.077  15.067   1.474 1.00 . A A . 644 GLN HG3  1 1 
       15 30790 1 1  67 GLN N    N   1.964  12.422  -0.622 1.00 . A A . 644 GLN N    1 1 
       15 30791 1 1  67 GLN NE2  N   3.503  14.528   4.002 1.00 . A A . 644 GLN NE2  1 1 
       15 30792 1 1  67 GLN O    O   1.570  15.168  -0.939 1.00 . A A . 644 GLN O    1 1 
       15 30793 1 1  67 GLN OE1  O   1.295  14.365   4.159 1.00 . A A . 644 GLN OE1  1 1 
       15 30794 1 1  68 VAL C    C  -1.841  16.666  -0.223 1.00 . A A . 645 VAL C    1 1 
       15 30795 1 1  68 VAL CA   C  -1.023  15.998  -1.306 1.00 . A A . 645 VAL CA   1 1 
       15 30796 1 1  68 VAL CB   C  -1.880  15.834  -2.595 1.00 . A A . 645 VAL CB   1 1 
       15 30797 1 1  68 VAL CG1  C  -2.308  17.183  -3.135 1.00 . A A . 645 VAL CG1  1 1 
       15 30798 1 1  68 VAL CG2  C  -1.114  15.055  -3.663 1.00 . A A . 645 VAL CG2  1 1 
       15 30799 1 1  68 VAL H    H  -1.309  14.087  -0.555 1.00 . A A . 645 VAL H    1 1 
       15 30800 1 1  68 VAL HA   H  -0.147  16.593  -1.523 1.00 . A A . 645 VAL HA   1 1 
       15 30801 1 1  68 VAL HB   H  -2.770  15.281  -2.342 1.00 . A A . 645 VAL HB   1 1 
       15 30802 1 1  68 VAL HG13 H  -1.431  17.754  -3.400 1.00 . A A . 645 VAL HG13 1 1 
       15 30803 1 1  68 VAL HG21 H  -0.846  14.085  -3.271 1.00 . A A . 645 VAL HG21 1 1 
       15 30804 1 1  68 VAL N    N  -0.612  14.740  -0.794 1.00 . A A . 645 VAL N    1 1 
       15 30805 1 1  68 VAL O    O  -2.824  16.105   0.246 1.00 . A A . 645 VAL O    1 1 
       15 30806 1 1  69 SER C    C  -3.390  19.124   0.680 1.00 . A A . 646 SER C    1 1 
       15 30807 1 1  69 SER CA   C  -2.125  18.494   1.237 1.00 . A A . 646 SER CA   1 1 
       15 30808 1 1  69 SER CB   C  -1.230  19.538   1.911 1.00 . A A . 646 SER CB   1 1 
       15 30809 1 1  69 SER H    H  -0.612  18.208  -0.180 1.00 . A A . 646 SER H    1 1 
       15 30810 1 1  69 SER HA   H  -2.412  17.759   1.972 1.00 . A A . 646 SER HA   1 1 
       15 30811 1 1  69 SER HB2  H  -0.366  19.058   2.345 1.00 . A A . 646 SER HB2  1 1 
       15 30812 1 1  69 SER HB3  H  -0.909  20.256   1.171 1.00 . A A . 646 SER HB3  1 1 
       15 30813 1 1  69 SER HG   H  -1.630  19.940   3.806 1.00 . A A . 646 SER HG   1 1 
       15 30814 1 1  69 SER N    N  -1.424  17.807   0.211 1.00 . A A . 646 SER N    1 1 
       15 30815 1 1  69 SER O    O  -3.422  19.601  -0.464 1.00 . A A . 646 SER O    1 1 
       15 30816 1 1  69 SER OG   O  -1.932  20.228   2.933 1.00 . A A . 646 SER OG   1 1 
       15 30817 1 1  70 ARG C    C  -5.802  21.033   1.753 1.00 . A A . 647 ARG C    1 1 
       15 30818 1 1  70 ARG CA   C  -5.681  19.660   1.104 1.00 . A A . 647 ARG CA   1 1 
       15 30819 1 1  70 ARG CB   C  -6.820  18.735   1.569 1.00 . A A . 647 ARG CB   1 1 
       15 30820 1 1  70 ARG CD   C  -7.809  16.403   1.563 1.00 . A A . 647 ARG CD   1 1 
       15 30821 1 1  70 ARG CG   C  -6.706  17.311   1.029 1.00 . A A . 647 ARG CG   1 1 
       15 30822 1 1  70 ARG CZ   C -10.299  16.262   1.570 1.00 . A A . 647 ARG CZ   1 1 
       15 30823 1 1  70 ARG H    H  -4.324  18.674   2.355 1.00 . A A . 647 ARG H    1 1 
       15 30824 1 1  70 ARG HA   H  -5.717  19.759   0.031 1.00 . A A . 647 ARG HA   1 1 
       15 30825 1 1  70 ARG HB2  H  -6.805  18.687   2.647 1.00 . A A . 647 ARG HB2  1 1 
       15 30826 1 1  70 ARG HB3  H  -7.763  19.145   1.245 1.00 . A A . 647 ARG HB3  1 1 
       15 30827 1 1  70 ARG HD2  H  -7.612  15.390   1.241 1.00 . A A . 647 ARG HD2  1 1 
       15 30828 1 1  70 ARG HD3  H  -7.791  16.437   2.642 1.00 . A A . 647 ARG HD3  1 1 
       15 30829 1 1  70 ARG HE   H  -9.170  17.432   0.356 1.00 . A A . 647 ARG HE   1 1 
       15 30830 1 1  70 ARG HG2  H  -6.769  17.339  -0.048 1.00 . A A . 647 ARG HG2  1 1 
       15 30831 1 1  70 ARG HG3  H  -5.746  16.907   1.316 1.00 . A A . 647 ARG HG3  1 1 
       15 30832 1 1  70 ARG HH12 H -11.137  15.052   2.990 1.00 . A A . 647 ARG HH12 1 1 
       15 30833 1 1  70 ARG HH21 H -12.315  16.183   1.353 1.00 . A A . 647 ARG HH21 1 1 
       15 30834 1 1  70 ARG N    N  -4.421  19.095   1.471 1.00 . A A . 647 ARG N    1 1 
       15 30835 1 1  70 ARG NE   N  -9.153  16.782   1.096 1.00 . A A . 647 ARG NE   1 1 
       15 30836 1 1  70 ARG NH1  N -10.285  15.454   2.633 1.00 . A A . 647 ARG NH1  1 1 
       15 30837 1 1  70 ARG NH2  N -11.460  16.580   1.008 1.00 . A A . 647 ARG NH2  1 1 
       15 30838 1 1  70 ARG O    O  -6.276  21.982   1.142 1.00 . A A . 647 ARG O    1 1 
       15 30839 1 1  71 SER C    C  -4.241  23.324   3.380 1.00 . A A . 648 SER C    1 1 
       15 30840 1 1  71 SER CA   C  -5.405  22.382   3.724 1.00 . A A . 648 SER CA   1 1 
       15 30841 1 1  71 SER CB   C  -5.456  22.110   5.225 1.00 . A A . 648 SER CB   1 1 
       15 30842 1 1  71 SER H    H  -4.968  20.347   3.441 1.00 . A A . 648 SER H    1 1 
       15 30843 1 1  71 SER HA   H  -6.325  22.873   3.441 1.00 . A A . 648 SER HA   1 1 
       15 30844 1 1  71 SER HB2  H  -4.571  21.560   5.512 1.00 . A A . 648 SER HB2  1 1 
       15 30845 1 1  71 SER HB3  H  -5.492  23.044   5.763 1.00 . A A . 648 SER HB3  1 1 
       15 30846 1 1  71 SER HG   H  -6.905  21.659   6.420 1.00 . A A . 648 SER HG   1 1 
       15 30847 1 1  71 SER N    N  -5.346  21.132   2.990 1.00 . A A . 648 SER N    1 1 
       15 30848 1 1  71 SER O    O  -4.434  24.532   3.249 1.00 . A A . 648 SER O    1 1 
       15 30849 1 1  71 SER OG   O  -6.595  21.334   5.564 1.00 . A A . 648 SER OG   1 1 
       15 30850 1 1  72 ASP C    C  -1.489  23.494   1.463 1.00 . A A . 649 ASP C    1 1 
       15 30851 1 1  72 ASP CA   C  -1.859  23.602   2.941 1.00 . A A . 649 ASP CA   1 1 
       15 30852 1 1  72 ASP CB   C  -0.703  23.162   3.844 1.00 . A A . 649 ASP CB   1 1 
       15 30853 1 1  72 ASP CG   C   0.543  23.992   3.696 1.00 . A A . 649 ASP CG   1 1 
       15 30854 1 1  72 ASP H    H  -2.918  21.805   3.322 1.00 . A A . 649 ASP H    1 1 
       15 30855 1 1  72 ASP HA   H  -2.115  24.627   3.161 1.00 . A A . 649 ASP HA   1 1 
       15 30856 1 1  72 ASP HB2  H  -1.014  23.220   4.875 1.00 . A A . 649 ASP HB2  1 1 
       15 30857 1 1  72 ASP HB3  H  -0.458  22.135   3.616 1.00 . A A . 649 ASP HB3  1 1 
       15 30858 1 1  72 ASP N    N  -3.043  22.777   3.230 1.00 . A A . 649 ASP N    1 1 
       15 30859 1 1  72 ASP O    O  -0.678  24.250   0.938 1.00 . A A . 649 ASP O    1 1 
       15 30860 1 1  72 ASP OD1  O   0.506  25.202   4.027 1.00 . A A . 649 ASP OD1  1 1 
       15 30861 1 1  72 ASP OD2  O   1.578  23.440   3.335 1.00 . A A . 649 ASP OD2  1 1 
       15 30862 1 1  73 ARG C    C  -0.622  22.095  -1.192 1.00 . A A . 650 ARG C    1 1 
       15 30863 1 1  73 ARG CA   C  -2.042  22.291  -0.631 1.00 . A A . 650 ARG CA   1 1 
       15 30864 1 1  73 ARG CB   C  -2.819  23.328  -1.396 1.00 . A A . 650 ARG CB   1 1 
       15 30865 1 1  73 ARG CD   C  -5.038  24.336  -1.815 1.00 . A A . 650 ARG CD   1 1 
       15 30866 1 1  73 ARG CG   C  -4.290  23.294  -1.063 1.00 . A A . 650 ARG CG   1 1 
       15 30867 1 1  73 ARG CZ   C  -7.389  25.048  -2.140 1.00 . A A . 650 ARG CZ   1 1 
       15 30868 1 1  73 ARG H    H  -2.766  22.014   1.326 1.00 . A A . 650 ARG H    1 1 
       15 30869 1 1  73 ARG HA   H  -2.551  21.350  -0.778 1.00 . A A . 650 ARG HA   1 1 
       15 30870 1 1  73 ARG HB2  H  -2.430  24.309  -1.165 1.00 . A A . 650 ARG HB2  1 1 
       15 30871 1 1  73 ARG HB3  H  -2.710  23.136  -2.452 1.00 . A A . 650 ARG HB3  1 1 
       15 30872 1 1  73 ARG HD2  H  -4.609  25.280  -1.518 1.00 . A A . 650 ARG HD2  1 1 
       15 30873 1 1  73 ARG HD3  H  -4.891  24.170  -2.871 1.00 . A A . 650 ARG HD3  1 1 
       15 30874 1 1  73 ARG HE   H  -6.723  23.742  -0.746 1.00 . A A . 650 ARG HE   1 1 
       15 30875 1 1  73 ARG HG2  H  -4.687  22.324  -1.325 1.00 . A A . 650 ARG HG2  1 1 
       15 30876 1 1  73 ARG HG3  H  -4.414  23.460  -0.002 1.00 . A A . 650 ARG HG3  1 1 
       15 30877 1 1  73 ARG HH12 H  -7.716  26.342  -3.693 1.00 . A A . 650 ARG HH12 1 1 
       15 30878 1 1  73 ARG HH21 H  -9.379  25.549  -2.182 1.00 . A A . 650 ARG HH21 1 1 
       15 30879 1 1  73 ARG N    N  -2.142  22.557   0.807 1.00 . A A . 650 ARG N    1 1 
       15 30880 1 1  73 ARG NE   N  -6.469  24.323  -1.500 1.00 . A A . 650 ARG NE   1 1 
       15 30881 1 1  73 ARG NH1  N  -7.045  25.784  -3.200 1.00 . A A . 650 ARG NH1  1 1 
       15 30882 1 1  73 ARG NH2  N  -8.653  25.024  -1.731 1.00 . A A . 650 ARG NH2  1 1 
       15 30883 1 1  73 ARG O    O  -0.394  22.274  -2.392 1.00 . A A . 650 ARG O    1 1 
       15 30884 1 1  74 LYS C    C   1.669  19.815  -1.062 1.00 . A A . 651 LYS C    1 1 
       15 30885 1 1  74 LYS CA   C   1.623  21.306  -0.847 1.00 . A A . 651 LYS CA   1 1 
       15 30886 1 1  74 LYS CB   C   2.716  21.702   0.129 1.00 . A A . 651 LYS CB   1 1 
       15 30887 1 1  74 LYS CD   C   3.911  23.472   1.376 1.00 . A A . 651 LYS CD   1 1 
       15 30888 1 1  74 LYS CE   C   4.136  24.954   1.554 1.00 . A A . 651 LYS CE   1 1 
       15 30889 1 1  74 LYS CG   C   2.905  23.180   0.285 1.00 . A A . 651 LYS CG   1 1 
       15 30890 1 1  74 LYS H    H   0.107  21.645   0.594 1.00 . A A . 651 LYS H    1 1 
       15 30891 1 1  74 LYS HA   H   1.784  21.807  -1.790 1.00 . A A . 651 LYS HA   1 1 
       15 30892 1 1  74 LYS HB2  H   2.481  21.289   1.100 1.00 . A A . 651 LYS HB2  1 1 
       15 30893 1 1  74 LYS HB3  H   3.647  21.271  -0.210 1.00 . A A . 651 LYS HB3  1 1 
       15 30894 1 1  74 LYS HD2  H   3.542  23.064   2.306 1.00 . A A . 651 LYS HD2  1 1 
       15 30895 1 1  74 LYS HD3  H   4.849  22.997   1.124 1.00 . A A . 651 LYS HD3  1 1 
       15 30896 1 1  74 LYS HE2  H   4.610  25.344   0.664 1.00 . A A . 651 LYS HE2  1 1 
       15 30897 1 1  74 LYS HE3  H   3.182  25.438   1.695 1.00 . A A . 651 LYS HE3  1 1 
       15 30898 1 1  74 LYS HG2  H   3.255  23.588  -0.653 1.00 . A A . 651 LYS HG2  1 1 
       15 30899 1 1  74 LYS HG3  H   1.948  23.602   0.540 1.00 . A A . 651 LYS HG3  1 1 
       15 30900 1 1  74 LYS HZ1  H   5.200  26.246   2.816 1.00 . A A . 651 LYS HZ1  1 1 
       15 30901 1 1  74 LYS HZ2  H   5.906  24.721   2.666 1.00 . A A . 651 LYS HZ2  1 1 
       15 30902 1 1  74 LYS HZ3  H   4.512  24.936   3.588 1.00 . A A . 651 LYS HZ3  1 1 
       15 30903 1 1  74 LYS N    N   0.303  21.683  -0.364 1.00 . A A . 651 LYS N    1 1 
       15 30904 1 1  74 LYS NZ   N   5.001  25.231   2.718 1.00 . A A . 651 LYS NZ   1 1 
       15 30905 1 1  74 LYS O    O   0.769  19.094  -0.637 1.00 . A A . 651 LYS O    1 1 
       15 30906 1 1  75 SER C    C   4.238  17.472  -1.545 1.00 . A A . 652 SER C    1 1 
       15 30907 1 1  75 SER CA   C   2.842  17.947  -1.939 1.00 . A A . 652 SER CA   1 1 
       15 30908 1 1  75 SER CB   C   2.495  17.618  -3.398 1.00 . A A . 652 SER CB   1 1 
       15 30909 1 1  75 SER H    H   3.372  19.983  -2.018 1.00 . A A . 652 SER H    1 1 
       15 30910 1 1  75 SER HA   H   2.134  17.444  -1.296 1.00 . A A . 652 SER HA   1 1 
       15 30911 1 1  75 SER HB2  H   2.765  16.593  -3.605 1.00 . A A . 652 SER HB2  1 1 
       15 30912 1 1  75 SER HB3  H   1.435  17.752  -3.554 1.00 . A A . 652 SER HB3  1 1 
       15 30913 1 1  75 SER HG   H   2.555  19.071  -4.666 1.00 . A A . 652 SER HG   1 1 
       15 30914 1 1  75 SER N    N   2.687  19.357  -1.695 1.00 . A A . 652 SER N    1 1 
       15 30915 1 1  75 SER O    O   5.228  18.208  -1.702 1.00 . A A . 652 SER O    1 1 
       15 30916 1 1  75 SER OG   O   3.203  18.462  -4.296 1.00 . A A . 652 SER OG   1 1 
       15 30917 1 1  76 TRP C    C   5.587  14.224  -0.814 1.00 . A A . 653 TRP C    1 1 
       15 30918 1 1  76 TRP CA   C   5.572  15.694  -0.539 1.00 . A A . 653 TRP CA   1 1 
       15 30919 1 1  76 TRP CB   C   5.761  15.890   0.973 1.00 . A A . 653 TRP CB   1 1 
       15 30920 1 1  76 TRP CD1  C   6.713  18.212   1.518 1.00 . A A . 653 TRP CD1  1 1 
       15 30921 1 1  76 TRP CD2  C   4.572  17.947   2.099 1.00 . A A . 653 TRP CD2  1 1 
       15 30922 1 1  76 TRP CE2  C   4.968  19.241   2.464 1.00 . A A . 653 TRP CE2  1 1 
       15 30923 1 1  76 TRP CE3  C   3.270  17.549   2.359 1.00 . A A . 653 TRP CE3  1 1 
       15 30924 1 1  76 TRP CG   C   5.702  17.304   1.493 1.00 . A A . 653 TRP CG   1 1 
       15 30925 1 1  76 TRP CH2  C   2.819  19.709   3.324 1.00 . A A . 653 TRP CH2  1 1 
       15 30926 1 1  76 TRP CZ2  C   4.092  20.138   3.084 1.00 . A A . 653 TRP CZ2  1 1 
       15 30927 1 1  76 TRP CZ3  C   2.409  18.427   2.967 1.00 . A A . 653 TRP CZ3  1 1 
       15 30928 1 1  76 TRP H    H   3.492  15.732  -0.923 1.00 . A A . 653 TRP H    1 1 
       15 30929 1 1  76 TRP HA   H   6.458  16.046  -1.055 1.00 . A A . 653 TRP HA   1 1 
       15 30930 1 1  76 TRP HB2  H   5.020  15.319   1.510 1.00 . A A . 653 TRP HB2  1 1 
       15 30931 1 1  76 TRP HB3  H   6.729  15.486   1.233 1.00 . A A . 653 TRP HB3  1 1 
       15 30932 1 1  76 TRP HD1  H   7.705  18.026   1.133 1.00 . A A . 653 TRP HD1  1 1 
       15 30933 1 1  76 TRP HE1  H   6.848  20.175   2.228 1.00 . A A . 653 TRP HE1  1 1 
       15 30934 1 1  76 TRP HE3  H   2.933  16.561   2.093 1.00 . A A . 653 TRP HE3  1 1 
       15 30935 1 1  76 TRP HH2  H   2.106  20.366   3.801 1.00 . A A . 653 TRP HH2  1 1 
       15 30936 1 1  76 TRP HZ2  H   4.369  21.137   3.378 1.00 . A A . 653 TRP HZ2  1 1 
       15 30937 1 1  76 TRP HZ3  H   1.396  18.114   3.169 1.00 . A A . 653 TRP HZ3  1 1 
       15 30938 1 1  76 TRP N    N   4.313  16.270  -1.004 1.00 . A A . 653 TRP N    1 1 
       15 30939 1 1  76 TRP NE1  N   6.285  19.379   2.102 1.00 . A A . 653 TRP NE1  1 1 
       15 30940 1 1  76 TRP O    O   4.544  13.574  -0.922 1.00 . A A . 653 TRP O    1 1 
       15 30941 1 1  77 ASN C    C   7.294  11.665   0.174 1.00 . A A . 654 ASN C    1 1 
       15 30942 1 1  77 ASN CA   C   7.032  12.348  -1.160 1.00 . A A . 654 ASN CA   1 1 
       15 30943 1 1  77 ASN CB   C   8.266  12.331  -2.032 1.00 . A A . 654 ASN CB   1 1 
       15 30944 1 1  77 ASN CG   C   8.677  11.010  -2.577 1.00 . A A . 654 ASN CG   1 1 
       15 30945 1 1  77 ASN H    H   7.544  14.303  -0.770 1.00 . A A . 654 ASN H    1 1 
       15 30946 1 1  77 ASN HA   H   6.207  11.891  -1.686 1.00 . A A . 654 ASN HA   1 1 
       15 30947 1 1  77 ASN HB2  H   8.094  12.983  -2.874 1.00 . A A . 654 ASN HB2  1 1 
       15 30948 1 1  77 ASN HB3  H   9.083  12.737  -1.455 1.00 . A A . 654 ASN HB3  1 1 
       15 30949 1 1  77 ASN HD21 H   9.563  10.273  -4.182 1.00 . A A . 654 ASN HD21 1 1 
       15 30950 1 1  77 ASN N    N   6.760  13.722  -0.895 1.00 . A A . 654 ASN N    1 1 
       15 30951 1 1  77 ASN ND2  N   9.231  11.074  -3.735 1.00 . A A . 654 ASN ND2  1 1 
       15 30952 1 1  77 ASN O    O   7.956  12.248   1.052 1.00 . A A . 654 ASN O    1 1 
       15 30953 1 1  77 ASN OD1  O   8.488   9.961  -1.982 1.00 . A A . 654 ASN OD1  1 1 
       15 30954 1 1  78 LEU C    C   7.634   8.474   1.417 1.00 . A A . 655 LEU C    1 1 
       15 30955 1 1  78 LEU CA   C   6.943   9.793   1.628 1.00 . A A . 655 LEU CA   1 1 
       15 30956 1 1  78 LEU CB   C   5.636   9.536   2.373 1.00 . A A . 655 LEU CB   1 1 
       15 30957 1 1  78 LEU CD1  C   3.891  10.986   1.412 1.00 . A A . 655 LEU CD1  1 1 
       15 30958 1 1  78 LEU CD2  C   3.844  10.521   3.784 1.00 . A A . 655 LEU CD2  1 1 
       15 30959 1 1  78 LEU CG   C   4.697  10.700   2.587 1.00 . A A . 655 LEU CG   1 1 
       15 30960 1 1  78 LEU H    H   6.227  10.049  -0.343 1.00 . A A . 655 LEU H    1 1 
       15 30961 1 1  78 LEU HA   H   7.575  10.414   2.248 1.00 . A A . 655 LEU HA   1 1 
       15 30962 1 1  78 LEU HB2  H   5.081   8.756   1.876 1.00 . A A . 655 LEU HB2  1 1 
       15 30963 1 1  78 LEU HB3  H   5.915   9.180   3.355 1.00 . A A . 655 LEU HB3  1 1 
       15 30964 1 1  78 LEU HD13 H   3.205  11.746   1.754 1.00 . A A . 655 LEU HD13 1 1 
       15 30965 1 1  78 LEU HD21 H   3.206  11.386   3.895 1.00 . A A . 655 LEU HD21 1 1 
       15 30966 1 1  78 LEU HG   H   5.282  11.589   2.731 1.00 . A A . 655 LEU HG   1 1 
       15 30967 1 1  78 LEU N    N   6.754  10.486   0.368 1.00 . A A . 655 LEU N    1 1 
       15 30968 1 1  78 LEU O    O   7.671   7.633   2.308 1.00 . A A . 655 LEU O    1 1 
       15 30969 1 1  79 GLY C    C   8.993   6.756  -1.426 1.00 . A A . 656 GLY C    1 1 
       15 30970 1 1  79 GLY CA   C   8.887   7.094   0.019 1.00 . A A . 656 GLY CA   1 1 
       15 30971 1 1  79 GLY H    H   8.096   8.946  -0.470 1.00 . A A . 656 GLY H    1 1 
       15 30972 1 1  79 GLY HA2  H   9.882   7.236   0.417 1.00 . A A . 656 GLY HA2  1 1 
       15 30973 1 1  79 GLY HA3  H   8.418   6.294   0.562 1.00 . A A . 656 GLY HA3  1 1 
       15 30974 1 1  79 GLY N    N   8.175   8.285   0.255 1.00 . A A . 656 GLY N    1 1 
       15 30975 1 1  79 GLY O    O   8.013   6.855  -2.192 1.00 . A A . 656 GLY O    1 1 
       15 30976 1 1  80 ARG C    C   9.931   4.607  -3.439 1.00 . A A . 657 ARG C    1 1 
       15 30977 1 1  80 ARG CA   C  10.464   6.013  -3.145 1.00 . A A . 657 ARG CA   1 1 
       15 30978 1 1  80 ARG CB   C  11.969   6.111  -3.362 1.00 . A A . 657 ARG CB   1 1 
       15 30979 1 1  80 ARG CD   C  13.867   6.167  -4.950 1.00 . A A . 657 ARG CD   1 1 
       15 30980 1 1  80 ARG CG   C  12.388   5.991  -4.800 1.00 . A A . 657 ARG CG   1 1 
       15 30981 1 1  80 ARG CZ   C  15.504   5.872  -6.779 1.00 . A A . 657 ARG CZ   1 1 
       15 30982 1 1  80 ARG H    H  10.853   6.236  -1.111 1.00 . A A . 657 ARG H    1 1 
       15 30983 1 1  80 ARG HA   H   9.964   6.736  -3.775 1.00 . A A . 657 ARG HA   1 1 
       15 30984 1 1  80 ARG HB2  H  12.313   7.064  -2.989 1.00 . A A . 657 ARG HB2  1 1 
       15 30985 1 1  80 ARG HB3  H  12.450   5.324  -2.801 1.00 . A A . 657 ARG HB3  1 1 
       15 30986 1 1  80 ARG HD2  H  14.136   7.128  -4.537 1.00 . A A . 657 ARG HD2  1 1 
       15 30987 1 1  80 ARG HD3  H  14.371   5.381  -4.408 1.00 . A A . 657 ARG HD3  1 1 
       15 30988 1 1  80 ARG HE   H  13.520   6.291  -6.977 1.00 . A A . 657 ARG HE   1 1 
       15 30989 1 1  80 ARG HG2  H  12.109   5.015  -5.166 1.00 . A A . 657 ARG HG2  1 1 
       15 30990 1 1  80 ARG HG3  H  11.880   6.753  -5.372 1.00 . A A . 657 ARG HG3  1 1 
       15 30991 1 1  80 ARG HH12 H  17.438   5.510  -6.197 1.00 . A A . 657 ARG HH12 1 1 
       15 30992 1 1  80 ARG HH21 H  16.653   5.629  -8.455 1.00 . A A . 657 ARG HH21 1 1 
       15 30993 1 1  80 ARG N    N  10.159   6.344  -1.801 1.00 . A A . 657 ARG N    1 1 
       15 30994 1 1  80 ARG NE   N  14.268   6.119  -6.348 1.00 . A A . 657 ARG NE   1 1 
       15 30995 1 1  80 ARG NH1  N  16.496   5.705  -5.916 1.00 . A A . 657 ARG NH1  1 1 
       15 30996 1 1  80 ARG NH2  N  15.746   5.826  -8.071 1.00 . A A . 657 ARG NH2  1 1 
       15 30997 1 1  80 ARG O    O   9.850   3.762  -2.529 1.00 . A A . 657 ARG O    1 1 
       15 30998 1 1  81 SER C    C   9.730   1.890  -4.811 1.00 . A A . 658 SER C    1 1 
       15 30999 1 1  81 SER CA   C   8.913   3.146  -5.098 1.00 . A A . 658 SER CA   1 1 
       15 31000 1 1  81 SER CB   C   8.585   3.229  -6.574 1.00 . A A . 658 SER CB   1 1 
       15 31001 1 1  81 SER H    H   9.710   5.052  -5.376 1.00 . A A . 658 SER H    1 1 
       15 31002 1 1  81 SER HA   H   7.975   3.072  -4.567 1.00 . A A . 658 SER HA   1 1 
       15 31003 1 1  81 SER HB2  H   8.185   2.278  -6.890 1.00 . A A . 658 SER HB2  1 1 
       15 31004 1 1  81 SER HB3  H   7.832   3.988  -6.714 1.00 . A A . 658 SER HB3  1 1 
       15 31005 1 1  81 SER HG   H   9.515   3.517  -8.279 1.00 . A A . 658 SER HG   1 1 
       15 31006 1 1  81 SER N    N   9.548   4.378  -4.676 1.00 . A A . 658 SER N    1 1 
       15 31007 1 1  81 SER O    O  10.974   1.886  -4.911 1.00 . A A . 658 SER O    1 1 
       15 31008 1 1  81 SER OG   O   9.737   3.543  -7.339 1.00 . A A . 658 SER OG   1 1 
       15 31009 1 1  82 ASN C    C   8.461  -1.447  -4.065 1.00 . A A . 659 ASN C    1 1 
       15 31010 1 1  82 ASN CA   C   9.605  -0.471  -4.224 1.00 . A A . 659 ASN CA   1 1 
       15 31011 1 1  82 ASN CB   C  10.533  -0.511  -2.978 1.00 . A A . 659 ASN CB   1 1 
       15 31012 1 1  82 ASN CG   C   9.803  -0.547  -1.647 1.00 . A A . 659 ASN CG   1 1 
       15 31013 1 1  82 ASN H    H   8.051   0.928  -4.342 1.00 . A A . 659 ASN H    1 1 
       15 31014 1 1  82 ASN HA   H  10.159  -0.737  -5.111 1.00 . A A . 659 ASN HA   1 1 
       15 31015 1 1  82 ASN HB2  H  11.155  -1.392  -3.036 1.00 . A A . 659 ASN HB2  1 1 
       15 31016 1 1  82 ASN HB3  H  11.171   0.360  -2.998 1.00 . A A . 659 ASN HB3  1 1 
       15 31017 1 1  82 ASN HD21 H   9.031   0.522  -0.221 1.00 . A A . 659 ASN HD21 1 1 
       15 31018 1 1  82 ASN N    N   9.025   0.839  -4.453 1.00 . A A . 659 ASN N    1 1 
       15 31019 1 1  82 ASN ND2  N   9.491   0.583  -1.091 1.00 . A A . 659 ASN ND2  1 1 
       15 31020 1 1  82 ASN O    O   7.312  -1.030  -4.018 1.00 . A A . 659 ASN O    1 1 
       15 31021 1 1  82 ASN OD1  O   9.530  -1.609  -1.134 1.00 . A A . 659 ASN OD1  1 1 
       15 31022 1 1  83 ALA C    C   8.060  -4.677  -2.734 1.00 . A A . 660 ALA C    1 1 
       15 31023 1 1  83 ALA CA   C   7.717  -3.716  -3.868 1.00 . A A . 660 ALA CA   1 1 
       15 31024 1 1  83 ALA CB   C   7.542  -4.457  -5.179 1.00 . A A . 660 ALA CB   1 1 
       15 31025 1 1  83 ALA H    H   9.688  -3.000  -4.085 1.00 . A A . 660 ALA H    1 1 
       15 31026 1 1  83 ALA HA   H   6.792  -3.208  -3.633 1.00 . A A . 660 ALA HA   1 1 
       15 31027 1 1  83 ALA HB1  H   8.444  -5.000  -5.420 1.00 . A A . 660 ALA HB1  1 1 
       15 31028 1 1  83 ALA HB2  H   7.329  -3.748  -5.966 1.00 . A A . 660 ALA HB2  1 1 
       15 31029 1 1  83 ALA HB3  H   6.711  -5.142  -5.100 1.00 . A A . 660 ALA HB3  1 1 
       15 31030 1 1  83 ALA N    N   8.751  -2.715  -4.014 1.00 . A A . 660 ALA N    1 1 
       15 31031 1 1  83 ALA O    O   7.646  -5.846  -2.743 1.00 . A A . 660 ALA O    1 1 
       15 31032 1 1  84 LYS C    C   8.100  -5.001   0.441 1.00 . A A . 661 LYS C    1 1 
       15 31033 1 1  84 LYS CA   C   9.187  -4.942  -0.596 1.00 . A A . 661 LYS CA   1 1 
       15 31034 1 1  84 LYS CB   C  10.490  -4.429   0.060 1.00 . A A . 661 LYS CB   1 1 
       15 31035 1 1  84 LYS CD   C  11.983  -4.541  -2.011 1.00 . A A . 661 LYS CD   1 1 
       15 31036 1 1  84 LYS CE   C  13.345  -5.006  -2.490 1.00 . A A . 661 LYS CE   1 1 
       15 31037 1 1  84 LYS CG   C  11.807  -4.905  -0.556 1.00 . A A . 661 LYS CG   1 1 
       15 31038 1 1  84 LYS H    H   9.051  -3.222  -1.776 1.00 . A A . 661 LYS H    1 1 
       15 31039 1 1  84 LYS HA   H   9.365  -5.950  -0.941 1.00 . A A . 661 LYS HA   1 1 
       15 31040 1 1  84 LYS HB2  H  10.488  -3.350   0.013 1.00 . A A . 661 LYS HB2  1 1 
       15 31041 1 1  84 LYS HB3  H  10.475  -4.721   1.100 1.00 . A A . 661 LYS HB3  1 1 
       15 31042 1 1  84 LYS HD2  H  11.211  -5.024  -2.594 1.00 . A A . 661 LYS HD2  1 1 
       15 31043 1 1  84 LYS HD3  H  11.914  -3.469  -2.126 1.00 . A A . 661 LYS HD3  1 1 
       15 31044 1 1  84 LYS HE2  H  14.099  -4.498  -1.911 1.00 . A A . 661 LYS HE2  1 1 
       15 31045 1 1  84 LYS HE3  H  13.422  -6.068  -2.314 1.00 . A A . 661 LYS HE3  1 1 
       15 31046 1 1  84 LYS HG2  H  12.624  -4.468  -0.002 1.00 . A A . 661 LYS HG2  1 1 
       15 31047 1 1  84 LYS HG3  H  11.856  -5.979  -0.452 1.00 . A A . 661 LYS HG3  1 1 
       15 31048 1 1  84 LYS HZ1  H  13.381  -3.735  -4.140 1.00 . A A . 661 LYS HZ1  1 1 
       15 31049 1 1  84 LYS HZ2  H  12.904  -5.305  -4.488 1.00 . A A . 661 LYS HZ2  1 1 
       15 31050 1 1  84 LYS HZ3  H  14.545  -4.938  -4.207 1.00 . A A . 661 LYS HZ3  1 1 
       15 31051 1 1  84 LYS N    N   8.791  -4.169  -1.757 1.00 . A A . 661 LYS N    1 1 
       15 31052 1 1  84 LYS NZ   N  13.568  -4.733  -3.918 1.00 . A A . 661 LYS NZ   1 1 
       15 31053 1 1  84 LYS O    O   7.798  -4.004   1.119 1.00 . A A . 661 LYS O    1 1 
       15 31054 1 1  85 LEU C    C   7.288  -7.030   2.733 1.00 . A A . 662 LEU C    1 1 
       15 31055 1 1  85 LEU CA   C   6.546  -6.375   1.582 1.00 . A A . 662 LEU CA   1 1 
       15 31056 1 1  85 LEU CB   C   5.442  -7.329   1.089 1.00 . A A . 662 LEU CB   1 1 
       15 31057 1 1  85 LEU CD1  C   3.568  -7.958  -0.414 1.00 . A A . 662 LEU CD1  1 1 
       15 31058 1 1  85 LEU CD2  C   3.901  -5.576   0.176 1.00 . A A . 662 LEU CD2  1 1 
       15 31059 1 1  85 LEU CG   C   4.592  -6.890  -0.096 1.00 . A A . 662 LEU CG   1 1 
       15 31060 1 1  85 LEU H    H   7.742  -6.862  -0.069 1.00 . A A . 662 LEU H    1 1 
       15 31061 1 1  85 LEU HA   H   6.123  -5.422   1.877 1.00 . A A . 662 LEU HA   1 1 
       15 31062 1 1  85 LEU HB2  H   5.933  -8.227   0.741 1.00 . A A . 662 LEU HB2  1 1 
       15 31063 1 1  85 LEU HB3  H   4.785  -7.570   1.912 1.00 . A A . 662 LEU HB3  1 1 
       15 31064 1 1  85 LEU HD13 H   2.960  -7.635  -1.247 1.00 . A A . 662 LEU HD13 1 1 
       15 31065 1 1  85 LEU HD21 H   3.305  -5.326  -0.688 1.00 . A A . 662 LEU HD21 1 1 
       15 31066 1 1  85 LEU HG   H   5.229  -6.778  -0.960 1.00 . A A . 662 LEU HG   1 1 
       15 31067 1 1  85 LEU N    N   7.508  -6.146   0.557 1.00 . A A . 662 LEU N    1 1 
       15 31068 1 1  85 LEU O    O   8.021  -7.991   2.523 1.00 . A A . 662 LEU O    1 1 
       15 31069 1 1  86 SER C    C   6.767  -7.695   6.008 1.00 . A A . 663 SER C    1 1 
       15 31070 1 1  86 SER CA   C   7.780  -7.064   5.064 1.00 . A A . 663 SER CA   1 1 
       15 31071 1 1  86 SER CB   C   8.555  -5.948   5.754 1.00 . A A . 663 SER CB   1 1 
       15 31072 1 1  86 SER H    H   6.513  -5.760   4.044 1.00 . A A . 663 SER H    1 1 
       15 31073 1 1  86 SER HA   H   8.474  -7.821   4.739 1.00 . A A . 663 SER HA   1 1 
       15 31074 1 1  86 SER HB2  H   7.869  -5.174   6.064 1.00 . A A . 663 SER HB2  1 1 
       15 31075 1 1  86 SER HB3  H   9.067  -6.342   6.619 1.00 . A A . 663 SER HB3  1 1 
       15 31076 1 1  86 SER HG   H   9.076  -5.231   4.028 1.00 . A A . 663 SER HG   1 1 
       15 31077 1 1  86 SER N    N   7.113  -6.529   3.911 1.00 . A A . 663 SER N    1 1 
       15 31078 1 1  86 SER O    O   5.862  -7.049   6.461 1.00 . A A . 663 SER O    1 1 
       15 31079 1 1  86 SER OG   O   9.518  -5.385   4.870 1.00 . A A . 663 SER OG   1 1 
       15 31080 1 1  87 TYR C    C   6.614  -9.905   8.473 1.00 . A A . 664 TYR C    1 1 
       15 31081 1 1  87 TYR CA   C   5.988  -9.662   7.116 1.00 . A A . 664 TYR CA   1 1 
       15 31082 1 1  87 TYR CB   C   5.666 -10.954   6.400 1.00 . A A . 664 TYR CB   1 1 
       15 31083 1 1  87 TYR CD1  C   3.299 -11.319   7.107 1.00 . A A . 664 TYR CD1  1 1 
       15 31084 1 1  87 TYR CD2  C   4.832 -13.097   7.334 1.00 . A A . 664 TYR CD2  1 1 
       15 31085 1 1  87 TYR CE1  C   2.297 -12.092   7.559 1.00 . A A . 664 TYR CE1  1 1 
       15 31086 1 1  87 TYR CE2  C   3.846 -13.909   7.809 1.00 . A A . 664 TYR CE2  1 1 
       15 31087 1 1  87 TYR CG   C   4.584 -11.797   6.985 1.00 . A A . 664 TYR CG   1 1 
       15 31088 1 1  87 TYR CZ   C   2.557 -13.402   7.923 1.00 . A A . 664 TYR CZ   1 1 
       15 31089 1 1  87 TYR H    H   7.723  -9.424   5.952 1.00 . A A . 664 TYR H    1 1 
       15 31090 1 1  87 TYR HA   H   5.091  -9.072   7.224 1.00 . A A . 664 TYR HA   1 1 
       15 31091 1 1  87 TYR HB2  H   5.350 -10.712   5.397 1.00 . A A . 664 TYR HB2  1 1 
       15 31092 1 1  87 TYR HB3  H   6.567 -11.546   6.345 1.00 . A A . 664 TYR HB3  1 1 
       15 31093 1 1  87 TYR HD1  H   3.046 -10.301   6.863 1.00 . A A . 664 TYR HD1  1 1 
       15 31094 1 1  87 TYR HD2  H   5.837 -13.479   7.245 1.00 . A A . 664 TYR HD2  1 1 
       15 31095 1 1  87 TYR HE1  H   1.330 -11.606   7.604 1.00 . A A . 664 TYR HE1  1 1 
       15 31096 1 1  87 TYR HE2  H   4.136 -14.919   8.069 1.00 . A A . 664 TYR HE2  1 1 
       15 31097 1 1  87 TYR HH   H   0.753 -14.040   7.833 1.00 . A A . 664 TYR HH   1 1 
       15 31098 1 1  87 TYR N    N   6.933  -8.941   6.294 1.00 . A A . 664 TYR N    1 1 
       15 31099 1 1  87 TYR O    O   7.637 -10.559   8.570 1.00 . A A . 664 TYR O    1 1 
       15 31100 1 1  87 TYR OH   O   1.531 -14.203   8.378 1.00 . A A . 664 TYR OH   1 1 
       15 31101 1 1  88 TYR C    C   6.330 -10.683  11.603 1.00 . A A . 665 TYR C    1 1 
       15 31102 1 1  88 TYR CA   C   6.622  -9.381  10.853 1.00 . A A . 665 TYR CA   1 1 
       15 31103 1 1  88 TYR CB   C   6.178  -8.142  11.669 1.00 . A A . 665 TYR CB   1 1 
       15 31104 1 1  88 TYR CD1  C   8.155  -7.393  13.048 1.00 . A A . 665 TYR CD1  1 1 
       15 31105 1 1  88 TYR CD2  C   6.325  -8.398  14.182 1.00 . A A . 665 TYR CD2  1 1 
       15 31106 1 1  88 TYR CE1  C   8.826  -7.241  14.240 1.00 . A A . 665 TYR CE1  1 1 
       15 31107 1 1  88 TYR CE2  C   6.994  -8.253  15.384 1.00 . A A . 665 TYR CE2  1 1 
       15 31108 1 1  88 TYR CG   C   6.895  -7.973  12.995 1.00 . A A . 665 TYR CG   1 1 
       15 31109 1 1  88 TYR CZ   C   8.244  -7.673  15.405 1.00 . A A . 665 TYR CZ   1 1 
       15 31110 1 1  88 TYR H    H   5.136  -8.915   9.385 1.00 . A A . 665 TYR H    1 1 
       15 31111 1 1  88 TYR HA   H   7.690  -9.324  10.710 1.00 . A A . 665 TYR HA   1 1 
       15 31112 1 1  88 TYR HB2  H   6.358  -7.254  11.083 1.00 . A A . 665 TYR HB2  1 1 
       15 31113 1 1  88 TYR HB3  H   5.118  -8.221  11.866 1.00 . A A . 665 TYR HB3  1 1 
       15 31114 1 1  88 TYR HD1  H   8.609  -7.048  12.134 1.00 . A A . 665 TYR HD1  1 1 
       15 31115 1 1  88 TYR HD2  H   5.344  -8.849  14.152 1.00 . A A . 665 TYR HD2  1 1 
       15 31116 1 1  88 TYR HE1  H   9.806  -6.787  14.256 1.00 . A A . 665 TYR HE1  1 1 
       15 31117 1 1  88 TYR HE2  H   6.534  -8.590  16.299 1.00 . A A . 665 TYR HE2  1 1 
       15 31118 1 1  88 TYR HH   H   9.346  -6.661  16.590 1.00 . A A . 665 TYR HH   1 1 
       15 31119 1 1  88 TYR N    N   6.007  -9.353   9.520 1.00 . A A . 665 TYR N    1 1 
       15 31120 1 1  88 TYR O    O   7.192 -11.206  12.327 1.00 . A A . 665 TYR O    1 1 
       15 31121 1 1  88 TYR OH   O   8.922  -7.532  16.604 1.00 . A A . 665 TYR OH   1 1 
       15 31122 1 1  89 ASP C    C   3.285 -12.738  11.556 1.00 . A A . 666 ASP C    1 1 
       15 31123 1 1  89 ASP CA   C   4.672 -12.443  12.057 1.00 . A A . 666 ASP CA   1 1 
       15 31124 1 1  89 ASP CB   C   4.635 -12.332  13.610 1.00 . A A . 666 ASP CB   1 1 
       15 31125 1 1  89 ASP CG   C   3.536 -11.422  14.139 1.00 . A A . 666 ASP CG   1 1 
       15 31126 1 1  89 ASP H    H   4.562 -10.734  10.770 1.00 . A A . 666 ASP H    1 1 
       15 31127 1 1  89 ASP HA   H   5.325 -13.249  11.758 1.00 . A A . 666 ASP HA   1 1 
       15 31128 1 1  89 ASP HB2  H   4.480 -13.315  14.027 1.00 . A A . 666 ASP HB2  1 1 
       15 31129 1 1  89 ASP HB3  H   5.588 -11.956  13.953 1.00 . A A . 666 ASP HB3  1 1 
       15 31130 1 1  89 ASP N    N   5.139 -11.198  11.405 1.00 . A A . 666 ASP N    1 1 
       15 31131 1 1  89 ASP O    O   2.885 -13.889  11.412 1.00 . A A . 666 ASP O    1 1 
       15 31132 1 1  89 ASP OD1  O   3.673 -10.204  14.053 1.00 . A A . 666 ASP OD1  1 1 
       15 31133 1 1  89 ASP OD2  O   2.519 -11.935  14.661 1.00 . A A . 666 ASP OD2  1 1 
       15 31134 1 1  90 GLY C    C   0.845 -10.513  10.099 1.00 . A A . 667 GLY C    1 1 
       15 31135 1 1  90 GLY CA   C   1.233 -11.781  10.773 1.00 . A A . 667 GLY CA   1 1 
       15 31136 1 1  90 GLY H    H   2.937 -10.807  11.530 1.00 . A A . 667 GLY H    1 1 
       15 31137 1 1  90 GLY HA2  H   1.210 -12.584  10.050 1.00 . A A . 667 GLY HA2  1 1 
       15 31138 1 1  90 GLY HA3  H   0.528 -11.988  11.552 1.00 . A A . 667 GLY HA3  1 1 
       15 31139 1 1  90 GLY N    N   2.557 -11.681  11.305 1.00 . A A . 667 GLY N    1 1 
       15 31140 1 1  90 GLY O    O   0.132 -10.521   9.094 1.00 . A A . 667 GLY O    1 1 
       15 31141 1 1  91 MET C    C   2.060  -7.984   8.886 1.00 . A A . 668 MET C    1 1 
       15 31142 1 1  91 MET CA   C   1.080  -8.148  10.008 1.00 . A A . 668 MET CA   1 1 
       15 31143 1 1  91 MET CB   C   1.198  -6.945  10.971 1.00 . A A . 668 MET CB   1 1 
       15 31144 1 1  91 MET CE   C   1.964  -7.602  14.059 1.00 . A A . 668 MET CE   1 1 
       15 31145 1 1  91 MET CG   C   0.163  -6.901  12.090 1.00 . A A . 668 MET CG   1 1 
       15 31146 1 1  91 MET H    H   1.769  -9.432  11.503 1.00 . A A . 668 MET H    1 1 
       15 31147 1 1  91 MET HA   H   0.084  -8.165   9.592 1.00 . A A . 668 MET HA   1 1 
       15 31148 1 1  91 MET HB2  H   2.177  -6.976  11.427 1.00 . A A . 668 MET HB2  1 1 
       15 31149 1 1  91 MET HB3  H   1.120  -6.035  10.394 1.00 . A A . 668 MET HB3  1 1 
       15 31150 1 1  91 MET HE1  H   1.851  -6.599  14.439 1.00 . A A . 668 MET HE1  1 1 
       15 31151 1 1  91 MET HE2  H   2.735  -7.619  13.302 1.00 . A A . 668 MET HE2  1 1 
       15 31152 1 1  91 MET HE3  H   2.241  -8.266  14.864 1.00 . A A . 668 MET HE3  1 1 
       15 31153 1 1  91 MET HG2  H   0.209  -5.931  12.564 1.00 . A A . 668 MET HG2  1 1 
       15 31154 1 1  91 MET HG3  H  -0.816  -7.035  11.656 1.00 . A A . 668 MET HG3  1 1 
       15 31155 1 1  91 MET N    N   1.299  -9.409  10.644 1.00 . A A . 668 MET N    1 1 
       15 31156 1 1  91 MET O    O   3.282  -8.163   9.075 1.00 . A A . 668 MET O    1 1 
       15 31157 1 1  91 MET SD   S   0.411  -8.155  13.357 1.00 . A A . 668 MET SD   1 1 
       15 31158 1 1  92 ILE C    C   2.567  -5.917   6.604 1.00 . A A . 669 ILE C    1 1 
       15 31159 1 1  92 ILE CA   C   2.348  -7.399   6.592 1.00 . A A . 669 ILE CA   1 1 
       15 31160 1 1  92 ILE CB   C   1.649  -7.797   5.280 1.00 . A A . 669 ILE CB   1 1 
       15 31161 1 1  92 ILE CD1  C   0.575  -9.736   4.082 1.00 . A A . 669 ILE CD1  1 1 
       15 31162 1 1  92 ILE CG1  C   1.466  -9.271   5.218 1.00 . A A . 669 ILE CG1  1 1 
       15 31163 1 1  92 ILE CG2  C   2.452  -7.333   4.065 1.00 . A A . 669 ILE CG2  1 1 
       15 31164 1 1  92 ILE H    H   0.566  -7.702   7.639 1.00 . A A . 669 ILE H    1 1 
       15 31165 1 1  92 ILE HA   H   3.293  -7.914   6.675 1.00 . A A . 669 ILE HA   1 1 
       15 31166 1 1  92 ILE HB   H   0.678  -7.343   5.316 1.00 . A A . 669 ILE HB   1 1 
       15 31167 1 1  92 ILE HD11 H   0.494 -10.813   4.103 1.00 . A A . 669 ILE HD11 1 1 
       15 31168 1 1  92 ILE HG12 H   2.471  -9.581   4.988 1.00 . A A . 669 ILE HG12 1 1 
       15 31169 1 1  92 ILE HG23 H   3.432  -7.785   4.086 1.00 . A A . 669 ILE HG23 1 1 
       15 31170 1 1  92 ILE N    N   1.543  -7.709   7.732 1.00 . A A . 669 ILE N    1 1 
       15 31171 1 1  92 ILE O    O   1.632  -5.155   6.802 1.00 . A A . 669 ILE O    1 1 
       15 31172 1 1  93 GLN C    C   4.715  -3.773   5.133 1.00 . A A . 670 GLN C    1 1 
       15 31173 1 1  93 GLN CA   C   4.103  -4.146   6.449 1.00 . A A . 670 GLN CA   1 1 
       15 31174 1 1  93 GLN CB   C   5.054  -3.823   7.588 1.00 . A A . 670 GLN CB   1 1 
       15 31175 1 1  93 GLN CD   C   5.422  -3.865  10.070 1.00 . A A . 670 GLN CD   1 1 
       15 31176 1 1  93 GLN CG   C   4.555  -4.305   8.929 1.00 . A A . 670 GLN CG   1 1 
       15 31177 1 1  93 GLN H    H   4.469  -6.200   6.316 1.00 . A A . 670 GLN H    1 1 
       15 31178 1 1  93 GLN HA   H   3.193  -3.583   6.590 1.00 . A A . 670 GLN HA   1 1 
       15 31179 1 1  93 GLN HB2  H   6.007  -4.290   7.388 1.00 . A A . 670 GLN HB2  1 1 
       15 31180 1 1  93 GLN HB3  H   5.191  -2.751   7.640 1.00 . A A . 670 GLN HB3  1 1 
       15 31181 1 1  93 GLN HE21 H   5.564  -2.416  11.426 1.00 . A A . 670 GLN HE21 1 1 
       15 31182 1 1  93 GLN HG2  H   3.560  -3.915   9.081 1.00 . A A . 670 GLN HG2  1 1 
       15 31183 1 1  93 GLN HG3  H   4.517  -5.382   8.893 1.00 . A A . 670 GLN HG3  1 1 
       15 31184 1 1  93 GLN N    N   3.766  -5.522   6.445 1.00 . A A . 670 GLN N    1 1 
       15 31185 1 1  93 GLN NE2  N   5.056  -2.767  10.667 1.00 . A A . 670 GLN NE2  1 1 
       15 31186 1 1  93 GLN O    O   5.667  -4.393   4.677 1.00 . A A . 670 GLN O    1 1 
       15 31187 1 1  93 GLN OE1  O   6.392  -4.533  10.431 1.00 . A A . 670 GLN OE1  1 1 
       15 31188 1 1  94 LEU C    C   5.524  -1.130   3.650 1.00 . A A . 671 LEU C    1 1 
       15 31189 1 1  94 LEU CA   C   4.657  -2.296   3.260 1.00 . A A . 671 LEU CA   1 1 
       15 31190 1 1  94 LEU CB   C   3.483  -1.773   2.439 1.00 . A A . 671 LEU CB   1 1 
       15 31191 1 1  94 LEU CD1  C   2.369  -1.148   0.298 1.00 . A A . 671 LEU CD1  1 1 
       15 31192 1 1  94 LEU CD2  C   4.840  -1.355   0.290 1.00 . A A . 671 LEU CD2  1 1 
       15 31193 1 1  94 LEU CG   C   3.544  -1.861   0.900 1.00 . A A . 671 LEU CG   1 1 
       15 31194 1 1  94 LEU H    H   3.404  -2.382   4.996 1.00 . A A . 671 LEU H    1 1 
       15 31195 1 1  94 LEU HA   H   5.208  -3.058   2.728 1.00 . A A . 671 LEU HA   1 1 
       15 31196 1 1  94 LEU HB2  H   2.576  -2.246   2.774 1.00 . A A . 671 LEU HB2  1 1 
       15 31197 1 1  94 LEU HB3  H   3.410  -0.731   2.703 1.00 . A A . 671 LEU HB3  1 1 
       15 31198 1 1  94 LEU HD13 H   1.454  -1.660   0.547 1.00 . A A . 671 LEU HD13 1 1 
       15 31199 1 1  94 LEU HD21 H   4.732  -1.419  -0.787 1.00 . A A . 671 LEU HD21 1 1 
       15 31200 1 1  94 LEU HG   H   3.420  -2.901   0.638 1.00 . A A . 671 LEU HG   1 1 
       15 31201 1 1  94 LEU N    N   4.163  -2.793   4.528 1.00 . A A . 671 LEU N    1 1 
       15 31202 1 1  94 LEU O    O   5.127  -0.357   4.526 1.00 . A A . 671 LEU O    1 1 
       15 31203 1 1  95 THR C    C   8.068   0.947   2.409 1.00 . A A . 672 THR C    1 1 
       15 31204 1 1  95 THR CA   C   7.519   0.096   3.537 1.00 . A A . 672 THR CA   1 1 
       15 31205 1 1  95 THR CB   C   8.670  -0.435   4.430 1.00 . A A . 672 THR CB   1 1 
       15 31206 1 1  95 THR CG2  C   9.493   0.726   5.001 1.00 . A A . 672 THR CG2  1 1 
       15 31207 1 1  95 THR H    H   6.951  -1.559   2.331 1.00 . A A . 672 THR H    1 1 
       15 31208 1 1  95 THR HA   H   6.901   0.733   4.154 1.00 . A A . 672 THR HA   1 1 
       15 31209 1 1  95 THR HB   H   9.312  -1.076   3.844 1.00 . A A . 672 THR HB   1 1 
       15 31210 1 1  95 THR HG1  H   7.150  -1.129   5.430 1.00 . A A . 672 THR HG1  1 1 
       15 31211 1 1  95 THR HG21 H  10.292   0.342   5.614 1.00 . A A . 672 THR HG21 1 1 
       15 31212 1 1  95 THR N    N   6.670  -0.975   3.076 1.00 . A A . 672 THR N    1 1 
       15 31213 1 1  95 THR O    O   8.777   0.465   1.538 1.00 . A A . 672 THR O    1 1 
       15 31214 1 1  95 THR OG1  O   8.106  -1.180   5.522 1.00 . A A . 672 THR OG1  1 1 
       15 31215 1 1  96 TYR C    C   9.198   4.079   2.244 1.00 . A A . 673 TYR C    1 1 
       15 31216 1 1  96 TYR CA   C   8.244   3.166   1.515 1.00 . A A . 673 TYR CA   1 1 
       15 31217 1 1  96 TYR CB   C   7.139   3.939   0.798 1.00 . A A . 673 TYR CB   1 1 
       15 31218 1 1  96 TYR CD1  C   6.970   2.781  -1.387 1.00 . A A . 673 TYR CD1  1 1 
       15 31219 1 1  96 TYR CD2  C   5.140   2.586   0.105 1.00 . A A . 673 TYR CD2  1 1 
       15 31220 1 1  96 TYR CE1  C   6.336   1.996  -2.298 1.00 . A A . 673 TYR CE1  1 1 
       15 31221 1 1  96 TYR CE2  C   4.484   1.795  -0.812 1.00 . A A . 673 TYR CE2  1 1 
       15 31222 1 1  96 TYR CG   C   6.394   3.090  -0.174 1.00 . A A . 673 TYR CG   1 1 
       15 31223 1 1  96 TYR CZ   C   5.094   1.501  -2.017 1.00 . A A . 673 TYR CZ   1 1 
       15 31224 1 1  96 TYR H    H   7.070   2.520   3.107 1.00 . A A . 673 TYR H    1 1 
       15 31225 1 1  96 TYR HA   H   8.803   2.596   0.783 1.00 . A A . 673 TYR HA   1 1 
       15 31226 1 1  96 TYR HB2  H   6.429   4.339   1.506 1.00 . A A . 673 TYR HB2  1 1 
       15 31227 1 1  96 TYR HB3  H   7.579   4.741   0.231 1.00 . A A . 673 TYR HB3  1 1 
       15 31228 1 1  96 TYR HD1  H   7.952   3.171  -1.613 1.00 . A A . 673 TYR HD1  1 1 
       15 31229 1 1  96 TYR HD2  H   4.673   2.822   1.051 1.00 . A A . 673 TYR HD2  1 1 
       15 31230 1 1  96 TYR HE1  H   6.827   1.781  -3.232 1.00 . A A . 673 TYR HE1  1 1 
       15 31231 1 1  96 TYR HE2  H   3.504   1.407  -0.588 1.00 . A A . 673 TYR HE2  1 1 
       15 31232 1 1  96 TYR HH   H   3.519   0.869  -2.885 1.00 . A A . 673 TYR HH   1 1 
       15 31233 1 1  96 TYR N    N   7.715   2.206   2.430 1.00 . A A . 673 TYR N    1 1 
       15 31234 1 1  96 TYR O    O   8.800   4.846   3.122 1.00 . A A . 673 TYR O    1 1 
       15 31235 1 1  96 TYR OH   O   4.469   0.696  -2.925 1.00 . A A . 673 TYR OH   1 1 
       15 31236 1 1  97 ARG C    C  12.040   5.712   1.514 1.00 . A A . 674 ARG C    1 1 
       15 31237 1 1  97 ARG CA   C  11.518   4.692   2.529 1.00 . A A . 674 ARG CA   1 1 
       15 31238 1 1  97 ARG CB   C  12.641   3.710   2.860 1.00 . A A . 674 ARG CB   1 1 
       15 31239 1 1  97 ARG CD   C  14.947   3.306   3.678 1.00 . A A . 674 ARG CD   1 1 
       15 31240 1 1  97 ARG CG   C  13.800   4.284   3.631 1.00 . A A . 674 ARG CG   1 1 
       15 31241 1 1  97 ARG CZ   C  17.256   4.159   3.963 1.00 . A A . 674 ARG CZ   1 1 
       15 31242 1 1  97 ARG H    H  10.715   3.317   1.210 1.00 . A A . 674 ARG H    1 1 
       15 31243 1 1  97 ARG HA   H  11.178   5.168   3.436 1.00 . A A . 674 ARG HA   1 1 
       15 31244 1 1  97 ARG HB2  H  12.238   2.884   3.425 1.00 . A A . 674 ARG HB2  1 1 
       15 31245 1 1  97 ARG HB3  H  13.018   3.341   1.918 1.00 . A A . 674 ARG HB3  1 1 
       15 31246 1 1  97 ARG HD2  H  14.602   2.386   4.125 1.00 . A A . 674 ARG HD2  1 1 
       15 31247 1 1  97 ARG HD3  H  15.282   3.110   2.669 1.00 . A A . 674 ARG HD3  1 1 
       15 31248 1 1  97 ARG HE   H  15.908   3.850   5.428 1.00 . A A . 674 ARG HE   1 1 
       15 31249 1 1  97 ARG HG2  H  14.119   5.182   3.126 1.00 . A A . 674 ARG HG2  1 1 
       15 31250 1 1  97 ARG HG3  H  13.470   4.510   4.633 1.00 . A A . 674 ARG HG3  1 1 
       15 31251 1 1  97 ARG HH12 H  18.348   4.541   2.290 1.00 . A A . 674 ARG HH12 1 1 
       15 31252 1 1  97 ARG HH21 H  19.150   4.714   4.475 1.00 . A A . 674 ARG HH21 1 1 
       15 31253 1 1  97 ARG N    N  10.457   3.946   1.913 1.00 . A A . 674 ARG N    1 1 
       15 31254 1 1  97 ARG NE   N  16.064   3.818   4.456 1.00 . A A . 674 ARG NE   1 1 
       15 31255 1 1  97 ARG NH1  N  17.443   4.292   2.644 1.00 . A A . 674 ARG NH1  1 1 
       15 31256 1 1  97 ARG NH2  N  18.238   4.439   4.791 1.00 . A A . 674 ARG NH2  1 1 
       15 31257 1 1  97 ARG O    O  11.682   5.639   0.341 1.00 . A A . 674 ARG O    1 1 
       15 31258 1 1  98 ASP C    C  12.613   8.673   0.556 1.00 . A A . 675 ASP C    1 1 
       15 31259 1 1  98 ASP CA   C  13.542   7.622   1.098 1.00 . A A . 675 ASP CA   1 1 
       15 31260 1 1  98 ASP CB   C  14.363   6.950  -0.028 1.00 . A A . 675 ASP CB   1 1 
       15 31261 1 1  98 ASP CG   C  15.621   6.294   0.487 1.00 . A A . 675 ASP CG   1 1 
       15 31262 1 1  98 ASP H    H  13.053   6.664   2.933 1.00 . A A . 675 ASP H    1 1 
       15 31263 1 1  98 ASP HA   H  14.237   8.142   1.741 1.00 . A A . 675 ASP HA   1 1 
       15 31264 1 1  98 ASP HB2  H  13.751   6.187  -0.488 1.00 . A A . 675 ASP HB2  1 1 
       15 31265 1 1  98 ASP HB3  H  14.629   7.679  -0.778 1.00 . A A . 675 ASP HB3  1 1 
       15 31266 1 1  98 ASP N    N  12.878   6.642   1.971 1.00 . A A . 675 ASP N    1 1 
       15 31267 1 1  98 ASP O    O  12.816   9.184  -0.548 1.00 . A A . 675 ASP O    1 1 
       15 31268 1 1  98 ASP OD1  O  16.595   7.023   0.767 1.00 . A A . 675 ASP OD1  1 1 
       15 31269 1 1  98 ASP OD2  O  15.673   5.042   0.597 1.00 . A A . 675 ASP OD2  1 1 
       15 31270 1 1  99 GLY C    C  11.441  11.463   1.156 1.00 . A A . 676 GLY C    1 1 
       15 31271 1 1  99 GLY CA   C  10.747  10.120   0.995 1.00 . A A . 676 GLY CA   1 1 
       15 31272 1 1  99 GLY H    H  11.459   8.562   2.192 1.00 . A A . 676 GLY H    1 1 
       15 31273 1 1  99 GLY HA2  H  10.410  10.000  -0.024 1.00 . A A . 676 GLY HA2  1 1 
       15 31274 1 1  99 GLY HA3  H   9.899  10.093   1.663 1.00 . A A . 676 GLY HA3  1 1 
       15 31275 1 1  99 GLY N    N  11.621   9.034   1.350 1.00 . A A . 676 GLY N    1 1 
       15 31276 1 1  99 GLY O    O  12.665  11.531   1.292 1.00 . A A . 676 GLY O    1 1 
       15 31277 1 1 100 THR C    C  11.684  14.081   2.741 1.00 . A A . 677 THR C    1 1 
       15 31278 1 1 100 THR CA   C  11.241  13.839   1.281 1.00 . A A . 677 THR CA   1 1 
       15 31279 1 1 100 THR CB   C  10.182  14.881   0.845 1.00 . A A . 677 THR CB   1 1 
       15 31280 1 1 100 THR CG2  C  10.764  16.276   0.766 1.00 . A A . 677 THR CG2  1 1 
       15 31281 1 1 100 THR H    H   9.709  12.412   1.087 1.00 . A A . 677 THR H    1 1 
       15 31282 1 1 100 THR HA   H  12.101  13.901   0.633 1.00 . A A . 677 THR HA   1 1 
       15 31283 1 1 100 THR HB   H   9.357  14.873   1.543 1.00 . A A . 677 THR HB   1 1 
       15 31284 1 1 100 THR HG1  H  10.391  14.078  -0.930 1.00 . A A . 677 THR HG1  1 1 
       15 31285 1 1 100 THR HG21 H   9.978  16.943   0.440 1.00 . A A . 677 THR HG21 1 1 
       15 31286 1 1 100 THR N    N  10.684  12.515   1.163 1.00 . A A . 677 THR N    1 1 
       15 31287 1 1 100 THR O    O  10.867  14.003   3.657 1.00 . A A . 677 THR O    1 1 
       15 31288 1 1 100 THR OG1  O   9.679  14.523  -0.448 1.00 . A A . 677 THR OG1  1 1 
       15 31289 1 1 101 PRO C    C  13.171  15.906   4.868 1.00 . A A . 678 PRO C    1 1 
       15 31290 1 1 101 PRO CA   C  13.520  14.547   4.308 1.00 . A A . 678 PRO CA   1 1 
       15 31291 1 1 101 PRO CB   C  15.034  14.403   4.119 1.00 . A A . 678 PRO CB   1 1 
       15 31292 1 1 101 PRO CD   C  14.031  14.420   1.929 1.00 . A A . 678 PRO CD   1 1 
       15 31293 1 1 101 PRO CG   C  15.282  14.768   2.695 1.00 . A A . 678 PRO CG   1 1 
       15 31294 1 1 101 PRO HA   H  13.175  13.819   5.025 1.00 . A A . 678 PRO HA   1 1 
       15 31295 1 1 101 PRO HB2  H  15.544  15.071   4.798 1.00 . A A . 678 PRO HB2  1 1 
       15 31296 1 1 101 PRO HB3  H  15.330  13.386   4.321 1.00 . A A . 678 PRO HB3  1 1 
       15 31297 1 1 101 PRO HD2  H  13.798  15.199   1.218 1.00 . A A . 678 PRO HD2  1 1 
       15 31298 1 1 101 PRO HD3  H  14.151  13.473   1.422 1.00 . A A . 678 PRO HD3  1 1 
       15 31299 1 1 101 PRO HG2  H  15.478  15.827   2.620 1.00 . A A . 678 PRO HG2  1 1 
       15 31300 1 1 101 PRO HG3  H  16.122  14.206   2.314 1.00 . A A . 678 PRO HG3  1 1 
       15 31301 1 1 101 PRO N    N  12.983  14.332   2.969 1.00 . A A . 678 PRO N    1 1 
       15 31302 1 1 101 PRO O    O  13.167  16.909   4.142 1.00 . A A . 678 PRO O    1 1 
       15 31303 1 1 102 TYR C    C  12.665  17.067   8.307 1.00 . A A . 679 TYR C    1 1 
       15 31304 1 1 102 TYR CA   C  12.536  17.174   6.797 1.00 . A A . 679 TYR CA   1 1 
       15 31305 1 1 102 TYR CB   C  11.138  17.656   6.409 1.00 . A A . 679 TYR CB   1 1 
       15 31306 1 1 102 TYR CD1  C   9.754  15.537   6.532 1.00 . A A . 679 TYR CD1  1 1 
       15 31307 1 1 102 TYR CD2  C   9.086  17.421   7.792 1.00 . A A . 679 TYR CD2  1 1 
       15 31308 1 1 102 TYR CE1  C   8.640  14.831   6.999 1.00 . A A . 679 TYR CE1  1 1 
       15 31309 1 1 102 TYR CE2  C   7.998  16.736   8.261 1.00 . A A . 679 TYR CE2  1 1 
       15 31310 1 1 102 TYR CG   C   9.980  16.844   6.933 1.00 . A A . 679 TYR CG   1 1 
       15 31311 1 1 102 TYR CZ   C   7.776  15.449   7.866 1.00 . A A . 679 TYR CZ   1 1 
       15 31312 1 1 102 TYR H    H  12.822  15.130   6.703 1.00 . A A . 679 TYR H    1 1 
       15 31313 1 1 102 TYR HA   H  13.243  17.892   6.430 1.00 . A A . 679 TYR HA   1 1 
       15 31314 1 1 102 TYR HB2  H  11.018  18.657   6.790 1.00 . A A . 679 TYR HB2  1 1 
       15 31315 1 1 102 TYR HB3  H  11.062  17.696   5.332 1.00 . A A . 679 TYR HB3  1 1 
       15 31316 1 1 102 TYR HD1  H  10.484  15.113   5.860 1.00 . A A . 679 TYR HD1  1 1 
       15 31317 1 1 102 TYR HD2  H   9.280  18.439   8.095 1.00 . A A . 679 TYR HD2  1 1 
       15 31318 1 1 102 TYR HE1  H   8.417  13.816   6.697 1.00 . A A . 679 TYR HE1  1 1 
       15 31319 1 1 102 TYR HE2  H   7.312  17.216   8.938 1.00 . A A . 679 TYR HE2  1 1 
       15 31320 1 1 102 TYR HH   H   6.934  13.927   8.684 1.00 . A A . 679 TYR HH   1 1 
       15 31321 1 1 102 TYR N    N  12.855  15.945   6.155 1.00 . A A . 679 TYR N    1 1 
       15 31322 1 1 102 TYR O    O  12.531  15.980   8.866 1.00 . A A . 679 TYR O    1 1 
       15 31323 1 1 102 TYR OH   O   6.661  14.777   8.326 1.00 . A A . 679 TYR OH   1 1 
       15 31324 1 1 103 ASN C    C  13.933  17.353  11.121 1.00 . A A . 680 ASN C    1 1 
       15 31325 1 1 103 ASN CA   C  13.038  18.372  10.397 1.00 . A A . 680 ASN CA   1 1 
       15 31326 1 1 103 ASN CB   C  11.642  18.427  11.041 1.00 . A A . 680 ASN CB   1 1 
       15 31327 1 1 103 ASN CG   C  10.816  19.616  10.596 1.00 . A A . 680 ASN CG   1 1 
       15 31328 1 1 103 ASN H    H  13.137  18.993   8.374 1.00 . A A . 680 ASN H    1 1 
       15 31329 1 1 103 ASN HA   H  13.498  19.338  10.548 1.00 . A A . 680 ASN HA   1 1 
       15 31330 1 1 103 ASN HB2  H  11.097  17.527  10.800 1.00 . A A . 680 ASN HB2  1 1 
       15 31331 1 1 103 ASN HB3  H  11.770  18.486  12.111 1.00 . A A . 680 ASN HB3  1 1 
       15 31332 1 1 103 ASN HD21 H   8.958  20.204  10.280 1.00 . A A . 680 ASN HD21 1 1 
       15 31333 1 1 103 ASN N    N  12.962  18.204   8.932 1.00 . A A . 680 ASN N    1 1 
       15 31334 1 1 103 ASN ND2  N   9.517  19.447  10.556 1.00 . A A . 680 ASN ND2  1 1 
       15 31335 1 1 103 ASN O    O  13.427  16.462  11.833 1.00 . A A . 680 ASN O    1 1 
       15 31336 1 1 103 ASN OD1  O  11.349  20.684  10.289 1.00 . A A . 680 ASN OD1  1 1 
       15 31337 1 1 104 ASN C    C  17.639  16.981  10.963 1.00 . A A . 681 ASN C    1 1 
       15 31338 1 1 104 ASN CA   C  16.280  16.621  11.561 1.00 . A A . 681 ASN CA   1 1 
       15 31339 1 1 104 ASN CB   C  15.987  15.110  11.328 1.00 . A A . 681 ASN CB   1 1 
       15 31340 1 1 104 ASN CG   C  16.924  14.146  12.074 1.00 . A A . 681 ASN CG   1 1 
       15 31341 1 1 104 ASN H    H  15.568  18.187  10.317 1.00 . A A . 681 ASN H    1 1 
       15 31342 1 1 104 ASN HA   H  16.287  16.844  12.617 1.00 . A A . 681 ASN HA   1 1 
       15 31343 1 1 104 ASN HB2  H  14.976  14.901  11.644 1.00 . A A . 681 ASN HB2  1 1 
       15 31344 1 1 104 ASN HB3  H  16.065  14.912  10.268 1.00 . A A . 681 ASN HB3  1 1 
       15 31345 1 1 104 ASN HD21 H  16.984  12.381  12.956 1.00 . A A . 681 ASN HD21 1 1 
       15 31346 1 1 104 ASN N    N  15.252  17.480  10.920 1.00 . A A . 681 ASN N    1 1 
       15 31347 1 1 104 ASN ND2  N  16.410  13.007  12.462 1.00 . A A . 681 ASN ND2  1 1 
       15 31348 1 1 104 ASN O    O  17.764  17.085   9.741 1.00 . A A . 681 ASN O    1 1 
       15 31349 1 1 104 ASN OD1  O  18.086  14.429  12.300 1.00 . A A . 681 ASN OD1  1 1 
       15 31350 1 1 105 GLU C    C  20.666  16.400  10.605 1.00 . A A . 682 GLU C    1 1 
       15 31351 1 1 105 GLU CA   C  19.987  17.543  11.369 1.00 . A A . 682 GLU CA   1 1 
       15 31352 1 1 105 GLU CB   C  20.840  17.972  12.568 1.00 . A A . 682 GLU CB   1 1 
       15 31353 1 1 105 GLU CD   C  23.030  18.881  13.395 1.00 . A A . 682 GLU CD   1 1 
       15 31354 1 1 105 GLU CG   C  22.231  18.461  12.197 1.00 . A A . 682 GLU CG   1 1 
       15 31355 1 1 105 GLU H    H  18.485  17.024  12.770 1.00 . A A . 682 GLU H    1 1 
       15 31356 1 1 105 GLU HA   H  19.886  18.379  10.695 1.00 . A A . 682 GLU HA   1 1 
       15 31357 1 1 105 GLU HB2  H  20.332  18.767  13.091 1.00 . A A . 682 GLU HB2  1 1 
       15 31358 1 1 105 GLU HB3  H  20.944  17.129  13.234 1.00 . A A . 682 GLU HB3  1 1 
       15 31359 1 1 105 GLU HG2  H  22.759  17.661  11.699 1.00 . A A . 682 GLU HG2  1 1 
       15 31360 1 1 105 GLU HG3  H  22.138  19.301  11.525 1.00 . A A . 682 GLU HG3  1 1 
       15 31361 1 1 105 GLU N    N  18.643  17.162  11.810 1.00 . A A . 682 GLU N    1 1 
       15 31362 1 1 105 GLU O    O  21.472  16.630   9.703 1.00 . A A . 682 GLU O    1 1 
       15 31363 1 1 105 GLU OE1  O  22.862  20.016  13.857 1.00 . A A . 682 GLU OE1  1 1 
       15 31364 1 1 105 GLU OE2  O  23.843  18.087  13.892 1.00 . A A . 682 GLU OE2  1 1 
       15 31365 1 1 106 LYS C    C  20.140  13.743   8.996 1.00 . A A . 683 LYS C    1 1 
       15 31366 1 1 106 LYS CA   C  20.884  13.995  10.298 1.00 . A A . 683 LYS CA   1 1 
       15 31367 1 1 106 LYS CB   C  20.722  12.765  11.190 1.00 . A A . 683 LYS CB   1 1 
       15 31368 1 1 106 LYS CD   C  21.092  11.650  13.384 1.00 . A A . 683 LYS CD   1 1 
       15 31369 1 1 106 LYS CE   C  21.593  11.810  14.801 1.00 . A A . 683 LYS CE   1 1 
       15 31370 1 1 106 LYS CG   C  21.321  12.905  12.571 1.00 . A A . 683 LYS CG   1 1 
       15 31371 1 1 106 LYS H    H  19.663  15.044  11.672 1.00 . A A . 683 LYS H    1 1 
       15 31372 1 1 106 LYS HA   H  21.934  14.167  10.110 1.00 . A A . 683 LYS HA   1 1 
       15 31373 1 1 106 LYS HB2  H  19.669  12.560  11.304 1.00 . A A . 683 LYS HB2  1 1 
       15 31374 1 1 106 LYS HB3  H  21.187  11.922  10.702 1.00 . A A . 683 LYS HB3  1 1 
       15 31375 1 1 106 LYS HD2  H  20.032  11.446  13.414 1.00 . A A . 683 LYS HD2  1 1 
       15 31376 1 1 106 LYS HD3  H  21.610  10.823  12.917 1.00 . A A . 683 LYS HD3  1 1 
       15 31377 1 1 106 LYS HE2  H  22.644  12.057  14.772 1.00 . A A . 683 LYS HE2  1 1 
       15 31378 1 1 106 LYS HE3  H  21.050  12.620  15.263 1.00 . A A . 683 LYS HE3  1 1 
       15 31379 1 1 106 LYS HG2  H  22.383  13.079  12.485 1.00 . A A . 683 LYS HG2  1 1 
       15 31380 1 1 106 LYS HG3  H  20.853  13.739  13.072 1.00 . A A . 683 LYS HG3  1 1 
       15 31381 1 1 106 LYS HZ1  H  20.399  10.276  15.604 1.00 . A A . 683 LYS HZ1  1 1 
       15 31382 1 1 106 LYS HZ2  H  21.689  10.752  16.576 1.00 . A A . 683 LYS HZ2  1 1 
       15 31383 1 1 106 LYS HZ3  H  21.988   9.814  15.233 1.00 . A A . 683 LYS HZ3  1 1 
       15 31384 1 1 106 LYS N    N  20.323  15.177  10.952 1.00 . A A . 683 LYS N    1 1 
       15 31385 1 1 106 LYS NZ   N  21.392  10.583  15.595 1.00 . A A . 683 LYS NZ   1 1 
       15 31386 1 1 106 LYS O    O  20.597  12.977   8.144 1.00 . A A . 683 LYS O    1 1 
       15 31387 1 1 107 ARG C    C  17.312  13.013   7.787 1.00 . A A . 684 ARG C    1 1 
       15 31388 1 1 107 ARG CA   C  18.065  14.324   7.751 1.00 . A A . 684 ARG CA   1 1 
       15 31389 1 1 107 ARG CB   C  18.708  14.512   6.385 1.00 . A A . 684 ARG CB   1 1 
       15 31390 1 1 107 ARG CD   C  19.925  15.919   4.772 1.00 . A A . 684 ARG CD   1 1 
       15 31391 1 1 107 ARG CG   C  19.370  15.847   6.172 1.00 . A A . 684 ARG CG   1 1 
       15 31392 1 1 107 ARG CZ   C  20.914  14.092   3.374 1.00 . A A . 684 ARG CZ   1 1 
       15 31393 1 1 107 ARG H    H  18.806  15.087   9.570 1.00 . A A . 684 ARG H    1 1 
       15 31394 1 1 107 ARG HA   H  17.338  15.109   7.899 1.00 . A A . 684 ARG HA   1 1 
       15 31395 1 1 107 ARG HB2  H  19.458  13.747   6.247 1.00 . A A . 684 ARG HB2  1 1 
       15 31396 1 1 107 ARG HB3  H  17.947  14.388   5.628 1.00 . A A . 684 ARG HB3  1 1 
       15 31397 1 1 107 ARG HD2  H  19.081  15.831   4.104 1.00 . A A . 684 ARG HD2  1 1 
       15 31398 1 1 107 ARG HD3  H  20.414  16.873   4.642 1.00 . A A . 684 ARG HD3  1 1 
       15 31399 1 1 107 ARG HE   H  21.506  14.639   5.244 1.00 . A A . 684 ARG HE   1 1 
       15 31400 1 1 107 ARG HG2  H  18.636  16.625   6.319 1.00 . A A . 684 ARG HG2  1 1 
       15 31401 1 1 107 ARG HG3  H  20.174  15.950   6.885 1.00 . A A . 684 ARG HG3  1 1 
       15 31402 1 1 107 ARG HH12 H  20.105  13.871   1.498 1.00 . A A . 684 ARG HH12 1 1 
       15 31403 1 1 107 ARG HH21 H  21.815  12.509   2.431 1.00 . A A . 684 ARG HH21 1 1 
       15 31404 1 1 107 ARG N    N  19.005  14.439   8.862 1.00 . A A . 684 ARG N    1 1 
       15 31405 1 1 107 ARG NE   N  20.879  14.823   4.507 1.00 . A A . 684 ARG NE   1 1 
       15 31406 1 1 107 ARG NH1  N  20.105  14.395   2.358 1.00 . A A . 684 ARG NH1  1 1 
       15 31407 1 1 107 ARG NH2  N  21.773  13.079   3.258 1.00 . A A . 684 ARG NH2  1 1 
       15 31408 1 1 107 ARG O    O  17.872  11.945   7.544 1.00 . A A . 684 ARG O    1 1 
       15 31409 1 1 108 THR C    C  14.203  12.072   6.967 1.00 . A A . 685 THR C    1 1 
       15 31410 1 1 108 THR CA   C  15.227  11.945   8.089 1.00 . A A . 685 THR CA   1 1 
       15 31411 1 1 108 THR CB   C  14.529  11.693   9.468 1.00 . A A . 685 THR CB   1 1 
       15 31412 1 1 108 THR CG2  C  13.678  12.876   9.895 1.00 . A A . 685 THR CG2  1 1 
       15 31413 1 1 108 THR H    H  15.676  13.976   8.293 1.00 . A A . 685 THR H    1 1 
       15 31414 1 1 108 THR HA   H  15.880  11.112   7.872 1.00 . A A . 685 THR HA   1 1 
       15 31415 1 1 108 THR HB   H  15.301  11.524  10.208 1.00 . A A . 685 THR HB   1 1 
       15 31416 1 1 108 THR HG1  H  13.142  10.589   8.623 1.00 . A A . 685 THR HG1  1 1 
       15 31417 1 1 108 THR HG21 H  12.919  13.038   9.145 1.00 . A A . 685 THR HG21 1 1 
       15 31418 1 1 108 THR N    N  16.060  13.099   8.088 1.00 . A A . 685 THR N    1 1 
       15 31419 1 1 108 THR O    O  13.446  13.056   6.906 1.00 . A A . 685 THR O    1 1 
       15 31420 1 1 108 THR OG1  O  13.705  10.517   9.404 1.00 . A A . 685 THR OG1  1 1 
       15 31421 1 1 109 PRO C    C  11.873  10.760   5.498 1.00 . A A . 686 PRO C    1 1 
       15 31422 1 1 109 PRO CA   C  13.232  11.124   4.967 1.00 . A A . 686 PRO CA   1 1 
       15 31423 1 1 109 PRO CB   C  13.719  10.038   4.001 1.00 . A A . 686 PRO CB   1 1 
       15 31424 1 1 109 PRO CD   C  15.135  10.011   5.933 1.00 . A A . 686 PRO CD   1 1 
       15 31425 1 1 109 PRO CG   C  15.068   9.635   4.484 1.00 . A A . 686 PRO CG   1 1 
       15 31426 1 1 109 PRO HA   H  13.170  12.069   4.452 1.00 . A A . 686 PRO HA   1 1 
       15 31427 1 1 109 PRO HB2  H  13.022   9.212   4.012 1.00 . A A . 686 PRO HB2  1 1 
       15 31428 1 1 109 PRO HB3  H  13.760  10.466   3.007 1.00 . A A . 686 PRO HB3  1 1 
       15 31429 1 1 109 PRO HD2  H  14.825   9.194   6.566 1.00 . A A . 686 PRO HD2  1 1 
       15 31430 1 1 109 PRO HD3  H  16.138  10.328   6.170 1.00 . A A . 686 PRO HD3  1 1 
       15 31431 1 1 109 PRO HG2  H  15.183   8.567   4.376 1.00 . A A . 686 PRO HG2  1 1 
       15 31432 1 1 109 PRO HG3  H  15.830  10.155   3.923 1.00 . A A . 686 PRO HG3  1 1 
       15 31433 1 1 109 PRO N    N  14.199  11.133   6.029 1.00 . A A . 686 PRO N    1 1 
       15 31434 1 1 109 PRO O    O  11.754   9.921   6.404 1.00 . A A . 686 PRO O    1 1 
       15 31435 1 1 110 ARG C    C   9.253   9.666   4.837 1.00 . A A . 687 ARG C    1 1 
       15 31436 1 1 110 ARG CA   C   9.517  11.100   5.314 1.00 . A A . 687 ARG CA   1 1 
       15 31437 1 1 110 ARG CB   C   8.628  12.104   4.599 1.00 . A A . 687 ARG CB   1 1 
       15 31438 1 1 110 ARG CD   C   6.380  13.029   4.108 1.00 . A A . 687 ARG CD   1 1 
       15 31439 1 1 110 ARG CG   C   7.165  11.944   4.832 1.00 . A A . 687 ARG CG   1 1 
       15 31440 1 1 110 ARG CZ   C   7.167  15.406   4.200 1.00 . A A . 687 ARG CZ   1 1 
       15 31441 1 1 110 ARG H    H  11.033  12.169   4.382 1.00 . A A . 687 ARG H    1 1 
       15 31442 1 1 110 ARG HA   H   9.373  11.173   6.382 1.00 . A A . 687 ARG HA   1 1 
       15 31443 1 1 110 ARG HB2  H   8.915  13.104   4.888 1.00 . A A . 687 ARG HB2  1 1 
       15 31444 1 1 110 ARG HB3  H   8.812  12.006   3.540 1.00 . A A . 687 ARG HB3  1 1 
       15 31445 1 1 110 ARG HD2  H   6.695  13.098   3.078 1.00 . A A . 687 ARG HD2  1 1 
       15 31446 1 1 110 ARG HD3  H   5.337  12.754   4.151 1.00 . A A . 687 ARG HD3  1 1 
       15 31447 1 1 110 ARG HE   H   5.959  14.456   5.526 1.00 . A A . 687 ARG HE   1 1 
       15 31448 1 1 110 ARG HG2  H   6.868  10.973   4.467 1.00 . A A . 687 ARG HG2  1 1 
       15 31449 1 1 110 ARG HG3  H   6.987  12.014   5.894 1.00 . A A . 687 ARG HG3  1 1 
       15 31450 1 1 110 ARG HH12 H   8.526  16.047   2.867 1.00 . A A . 687 ARG HH12 1 1 
       15 31451 1 1 110 ARG HH21 H   7.485  17.417   4.385 1.00 . A A . 687 ARG HH21 1 1 
       15 31452 1 1 110 ARG N    N  10.871  11.419   4.993 1.00 . A A . 687 ARG N    1 1 
       15 31453 1 1 110 ARG NE   N   6.501  14.358   4.711 1.00 . A A . 687 ARG NE   1 1 
       15 31454 1 1 110 ARG NH1  N   8.026  15.246   3.213 1.00 . A A . 687 ARG NH1  1 1 
       15 31455 1 1 110 ARG NH2  N   7.001  16.607   4.728 1.00 . A A . 687 ARG NH2  1 1 
       15 31456 1 1 110 ARG O    O   9.679   9.296   3.748 1.00 . A A . 687 ARG O    1 1 
       15 31457 1 1 111 ALA C    C   6.960   7.055   5.506 1.00 . A A . 688 ALA C    1 1 
       15 31458 1 1 111 ALA CA   C   8.406   7.466   5.332 1.00 . A A . 688 ALA CA   1 1 
       15 31459 1 1 111 ALA CB   C   9.308   6.606   6.209 1.00 . A A . 688 ALA CB   1 1 
       15 31460 1 1 111 ALA H    H   8.227   9.238   6.477 1.00 . A A . 688 ALA H    1 1 
       15 31461 1 1 111 ALA HA   H   8.688   7.297   4.303 1.00 . A A . 688 ALA HA   1 1 
       15 31462 1 1 111 ALA HB1  H  10.335   6.912   6.076 1.00 . A A . 688 ALA HB1  1 1 
       15 31463 1 1 111 ALA HB2  H   9.200   5.567   5.929 1.00 . A A . 688 ALA HB2  1 1 
       15 31464 1 1 111 ALA HB3  H   9.025   6.733   7.244 1.00 . A A . 688 ALA HB3  1 1 
       15 31465 1 1 111 ALA N    N   8.603   8.875   5.649 1.00 . A A . 688 ALA N    1 1 
       15 31466 1 1 111 ALA O    O   6.203   7.712   6.216 1.00 . A A . 688 ALA O    1 1 
       15 31467 1 1 112 THR C    C   5.286   3.935   5.091 1.00 . A A . 689 THR C    1 1 
       15 31468 1 1 112 THR CA   C   5.243   5.449   4.942 1.00 . A A . 689 THR CA   1 1 
       15 31469 1 1 112 THR CB   C   4.406   5.829   3.700 1.00 . A A . 689 THR CB   1 1 
       15 31470 1 1 112 THR CG2  C   3.029   5.191   3.724 1.00 . A A . 689 THR CG2  1 1 
       15 31471 1 1 112 THR H    H   7.225   5.543   4.259 1.00 . A A . 689 THR H    1 1 
       15 31472 1 1 112 THR HA   H   4.772   5.876   5.817 1.00 . A A . 689 THR HA   1 1 
       15 31473 1 1 112 THR HB   H   4.936   5.503   2.816 1.00 . A A . 689 THR HB   1 1 
       15 31474 1 1 112 THR HG1  H   5.000   7.583   4.170 1.00 . A A . 689 THR HG1  1 1 
       15 31475 1 1 112 THR HG21 H   2.503   5.518   4.608 1.00 . A A . 689 THR HG21 1 1 
       15 31476 1 1 112 THR N    N   6.579   5.990   4.849 1.00 . A A . 689 THR N    1 1 
       15 31477 1 1 112 THR O    O   5.967   3.242   4.327 1.00 . A A . 689 THR O    1 1 
       15 31478 1 1 112 THR OG1  O   4.267   7.230   3.657 1.00 . A A . 689 THR OG1  1 1 
       15 31479 1 1 113 LEU C    C   3.037   1.642   6.476 1.00 . A A . 690 LEU C    1 1 
       15 31480 1 1 113 LEU CA   C   4.492   2.047   6.300 1.00 . A A . 690 LEU CA   1 1 
       15 31481 1 1 113 LEU CB   C   5.390   1.631   7.491 1.00 . A A . 690 LEU CB   1 1 
       15 31482 1 1 113 LEU CD1  C   6.628  -0.191   8.658 1.00 . A A . 690 LEU CD1  1 1 
       15 31483 1 1 113 LEU CD2  C   4.170  -0.188   8.729 1.00 . A A . 690 LEU CD2  1 1 
       15 31484 1 1 113 LEU CG   C   5.382   0.149   7.873 1.00 . A A . 690 LEU CG   1 1 
       15 31485 1 1 113 LEU H    H   4.084   3.999   6.702 1.00 . A A . 690 LEU H    1 1 
       15 31486 1 1 113 LEU HA   H   4.863   1.563   5.408 1.00 . A A . 690 LEU HA   1 1 
       15 31487 1 1 113 LEU HB2  H   6.405   1.908   7.252 1.00 . A A . 690 LEU HB2  1 1 
       15 31488 1 1 113 LEU HB3  H   5.081   2.203   8.353 1.00 . A A . 690 LEU HB3  1 1 
       15 31489 1 1 113 LEU HD13 H   6.593  -1.238   8.916 1.00 . A A . 690 LEU HD13 1 1 
       15 31490 1 1 113 LEU HD21 H   3.283   0.095   8.183 1.00 . A A . 690 LEU HD21 1 1 
       15 31491 1 1 113 LEU HG   H   5.318  -0.403   6.951 1.00 . A A . 690 LEU HG   1 1 
       15 31492 1 1 113 LEU N    N   4.582   3.431   6.078 1.00 . A A . 690 LEU N    1 1 
       15 31493 1 1 113 LEU O    O   2.308   2.206   7.311 1.00 . A A . 690 LEU O    1 1 
       15 31494 1 1 114 ILE C    C   1.268  -1.115   6.549 1.00 . A A . 691 ILE C    1 1 
       15 31495 1 1 114 ILE CA   C   1.270   0.160   5.731 1.00 . A A . 691 ILE CA   1 1 
       15 31496 1 1 114 ILE CB   C   0.710  -0.218   4.306 1.00 . A A . 691 ILE CB   1 1 
       15 31497 1 1 114 ILE CD1  C   1.903   1.617   2.918 1.00 . A A . 691 ILE CD1  1 1 
       15 31498 1 1 114 ILE CG1  C   0.600   0.950   3.318 1.00 . A A . 691 ILE CG1  1 1 
       15 31499 1 1 114 ILE CG2  C  -0.639  -0.892   4.413 1.00 . A A . 691 ILE CG2  1 1 
       15 31500 1 1 114 ILE H    H   3.275   0.282   5.069 1.00 . A A . 691 ILE H    1 1 
       15 31501 1 1 114 ILE HA   H   0.619   0.893   6.182 1.00 . A A . 691 ILE HA   1 1 
       15 31502 1 1 114 ILE HB   H   1.380  -0.956   3.902 1.00 . A A . 691 ILE HB   1 1 
       15 31503 1 1 114 ILE HD11 H   2.415   1.981   3.797 1.00 . A A . 691 ILE HD11 1 1 
       15 31504 1 1 114 ILE HG12 H   0.224   0.454   2.432 1.00 . A A . 691 ILE HG12 1 1 
       15 31505 1 1 114 ILE HG23 H  -0.992  -1.157   3.429 1.00 . A A . 691 ILE HG23 1 1 
       15 31506 1 1 114 ILE N    N   2.625   0.677   5.692 1.00 . A A . 691 ILE N    1 1 
       15 31507 1 1 114 ILE O    O   2.104  -1.983   6.328 1.00 . A A . 691 ILE O    1 1 
       15 31508 1 1 115 THR C    C  -1.087  -3.117   7.688 1.00 . A A . 692 THR C    1 1 
       15 31509 1 1 115 THR CA   C   0.181  -2.398   8.236 1.00 . A A . 692 THR CA   1 1 
       15 31510 1 1 115 THR CB   C  -0.052  -2.015   9.721 1.00 . A A . 692 THR CB   1 1 
       15 31511 1 1 115 THR CG2  C  -0.122  -3.257  10.592 1.00 . A A . 692 THR CG2  1 1 
       15 31512 1 1 115 THR H    H  -0.230  -0.453   7.660 1.00 . A A . 692 THR H    1 1 
       15 31513 1 1 115 THR HA   H   1.073  -3.009   8.156 1.00 . A A . 692 THR HA   1 1 
       15 31514 1 1 115 THR HB   H  -0.982  -1.471   9.801 1.00 . A A . 692 THR HB   1 1 
       15 31515 1 1 115 THR HG1  H   1.062  -1.297  11.148 1.00 . A A . 692 THR HG1  1 1 
       15 31516 1 1 115 THR HG21 H  -0.283  -2.957  11.617 1.00 . A A . 692 THR HG21 1 1 
       15 31517 1 1 115 THR N    N   0.366  -1.213   7.466 1.00 . A A . 692 THR N    1 1 
       15 31518 1 1 115 THR O    O  -2.202  -2.573   7.780 1.00 . A A . 692 THR O    1 1 
       15 31519 1 1 115 THR OG1  O   1.034  -1.182  10.193 1.00 . A A . 692 THR OG1  1 1 
       15 31520 1 1 116 PHE C    C  -2.656  -5.911   7.613 1.00 . A A . 693 PHE C    1 1 
       15 31521 1 1 116 PHE CA   C  -2.059  -5.034   6.552 1.00 . A A . 693 PHE CA   1 1 
       15 31522 1 1 116 PHE CB   C  -1.684  -5.919   5.330 1.00 . A A . 693 PHE CB   1 1 
       15 31523 1 1 116 PHE CD1  C   0.171  -4.833   4.041 1.00 . A A . 693 PHE CD1  1 1 
       15 31524 1 1 116 PHE CD2  C  -2.013  -4.785   3.101 1.00 . A A . 693 PHE CD2  1 1 
       15 31525 1 1 116 PHE CE1  C   0.650  -4.122   2.956 1.00 . A A . 693 PHE CE1  1 1 
       15 31526 1 1 116 PHE CE2  C  -1.528  -4.078   2.013 1.00 . A A . 693 PHE CE2  1 1 
       15 31527 1 1 116 PHE CG   C  -1.160  -5.170   4.130 1.00 . A A . 693 PHE CG   1 1 
       15 31528 1 1 116 PHE CZ   C  -0.201  -3.745   1.947 1.00 . A A . 693 PHE CZ   1 1 
       15 31529 1 1 116 PHE H    H  -0.012  -4.670   7.029 1.00 . A A . 693 PHE H    1 1 
       15 31530 1 1 116 PHE HA   H  -2.801  -4.311   6.245 1.00 . A A . 693 PHE HA   1 1 
       15 31531 1 1 116 PHE HB2  H  -0.953  -6.640   5.648 1.00 . A A . 693 PHE HB2  1 1 
       15 31532 1 1 116 PHE HB3  H  -2.571  -6.460   5.031 1.00 . A A . 693 PHE HB3  1 1 
       15 31533 1 1 116 PHE HD1  H   0.838  -5.155   4.833 1.00 . A A . 693 PHE HD1  1 1 
       15 31534 1 1 116 PHE HD2  H  -3.062  -5.050   3.129 1.00 . A A . 693 PHE HD2  1 1 
       15 31535 1 1 116 PHE HE1  H   1.692  -3.852   2.886 1.00 . A A . 693 PHE HE1  1 1 
       15 31536 1 1 116 PHE HE2  H  -2.183  -3.767   1.214 1.00 . A A . 693 PHE HE2  1 1 
       15 31537 1 1 116 PHE HZ   H   0.172  -3.191   1.099 1.00 . A A . 693 PHE HZ   1 1 
       15 31538 1 1 116 PHE N    N  -0.920  -4.295   7.099 1.00 . A A . 693 PHE N    1 1 
       15 31539 1 1 116 PHE O    O  -1.974  -6.763   8.196 1.00 . A A . 693 PHE O    1 1 
       15 31540 1 1 117 LEU C    C  -5.817  -7.097   8.110 1.00 . A A . 694 LEU C    1 1 
       15 31541 1 1 117 LEU CA   C  -4.666  -6.439   8.821 1.00 . A A . 694 LEU CA   1 1 
       15 31542 1 1 117 LEU CB   C  -5.188  -5.516   9.934 1.00 . A A . 694 LEU CB   1 1 
       15 31543 1 1 117 LEU CD1  C  -4.770  -3.882  11.785 1.00 . A A . 694 LEU CD1  1 1 
       15 31544 1 1 117 LEU CD2  C  -3.260  -5.838  11.504 1.00 . A A . 694 LEU CD2  1 1 
       15 31545 1 1 117 LEU CG   C  -4.121  -4.815  10.784 1.00 . A A . 694 LEU CG   1 1 
       15 31546 1 1 117 LEU H    H  -4.371  -4.985   7.351 1.00 . A A . 694 LEU H    1 1 
       15 31547 1 1 117 LEU HA   H  -4.031  -7.196   9.254 1.00 . A A . 694 LEU HA   1 1 
       15 31548 1 1 117 LEU HB2  H  -5.804  -4.759   9.476 1.00 . A A . 694 LEU HB2  1 1 
       15 31549 1 1 117 LEU HB3  H  -5.808  -6.105  10.593 1.00 . A A . 694 LEU HB3  1 1 
       15 31550 1 1 117 LEU HD13 H  -5.348  -3.135  11.262 1.00 . A A . 694 LEU HD13 1 1 
       15 31551 1 1 117 LEU HD21 H  -2.517  -5.328  12.099 1.00 . A A . 694 LEU HD21 1 1 
       15 31552 1 1 117 LEU HG   H  -3.483  -4.229  10.138 1.00 . A A . 694 LEU HG   1 1 
       15 31553 1 1 117 LEU N    N  -3.912  -5.691   7.864 1.00 . A A . 694 LEU N    1 1 
       15 31554 1 1 117 LEU O    O  -6.300  -6.588   7.104 1.00 . A A . 694 LEU O    1 1 
       15 31555 1 1 118 CYS C    C  -8.577  -8.798   8.842 1.00 . A A . 695 CYS C    1 1 
       15 31556 1 1 118 CYS CA   C  -7.318  -8.948   7.987 1.00 . A A . 695 CYS CA   1 1 
       15 31557 1 1 118 CYS CB   C  -6.897 -10.414   7.894 1.00 . A A . 695 CYS CB   1 1 
       15 31558 1 1 118 CYS H    H  -5.826  -8.571   9.419 1.00 . A A . 695 CYS H    1 1 
       15 31559 1 1 118 CYS HA   H  -7.494  -8.559   6.995 1.00 . A A . 695 CYS HA   1 1 
       15 31560 1 1 118 CYS HB2  H  -5.909 -10.491   7.465 1.00 . A A . 695 CYS HB2  1 1 
       15 31561 1 1 118 CYS HB3  H  -6.862 -10.818   8.896 1.00 . A A . 695 CYS HB3  1 1 
       15 31562 1 1 118 CYS N    N  -6.244  -8.206   8.605 1.00 . A A . 695 CYS N    1 1 
       15 31563 1 1 118 CYS O    O  -9.433  -9.680   8.891 1.00 . A A . 695 CYS O    1 1 
       15 31564 1 1 118 CYS SG   S  -7.999 -11.483   6.914 1.00 . A A . 695 CYS SG   1 1 
       15 31565 1 1 119 ASP C    C -11.121  -7.220   9.603 1.00 . A A . 696 ASP C    1 1 
       15 31566 1 1 119 ASP CA   C  -9.822  -7.385  10.369 1.00 . A A . 696 ASP CA   1 1 
       15 31567 1 1 119 ASP CB   C  -9.562  -6.149  11.237 1.00 . A A . 696 ASP CB   1 1 
       15 31568 1 1 119 ASP CG   C -10.736  -5.795  12.134 1.00 . A A . 696 ASP CG   1 1 
       15 31569 1 1 119 ASP H    H  -8.016  -6.964   9.339 1.00 . A A . 696 ASP H    1 1 
       15 31570 1 1 119 ASP HA   H  -9.921  -8.239  11.023 1.00 . A A . 696 ASP HA   1 1 
       15 31571 1 1 119 ASP HB2  H  -8.700  -6.323  11.865 1.00 . A A . 696 ASP HB2  1 1 
       15 31572 1 1 119 ASP HB3  H  -9.364  -5.307  10.592 1.00 . A A . 696 ASP HB3  1 1 
       15 31573 1 1 119 ASP N    N  -8.696  -7.651   9.485 1.00 . A A . 696 ASP N    1 1 
       15 31574 1 1 119 ASP O    O -11.279  -6.281   8.802 1.00 . A A . 696 ASP O    1 1 
       15 31575 1 1 119 ASP OD1  O -10.844  -6.361  13.235 1.00 . A A . 696 ASP OD1  1 1 
       15 31576 1 1 119 ASP OD2  O -11.536  -4.929  11.771 1.00 . A A . 696 ASP OD2  1 1 
       15 31577 1 1 120 ARG C    C -13.433  -8.268   7.787 1.00 . A A . 697 ARG C    1 1 
       15 31578 1 1 120 ARG CA   C -13.390  -8.156   9.313 1.00 . A A . 697 ARG CA   1 1 
       15 31579 1 1 120 ARG CB   C -14.168  -6.940   9.820 1.00 . A A . 697 ARG CB   1 1 
       15 31580 1 1 120 ARG CD   C -15.076  -5.730  11.821 1.00 . A A . 697 ARG CD   1 1 
       15 31581 1 1 120 ARG CG   C -14.251  -6.893  11.329 1.00 . A A . 697 ARG CG   1 1 
       15 31582 1 1 120 ARG CZ   C -16.171  -5.703  14.056 1.00 . A A . 697 ARG CZ   1 1 
       15 31583 1 1 120 ARG H    H -11.768  -8.919  10.409 1.00 . A A . 697 ARG H    1 1 
       15 31584 1 1 120 ARG HA   H -13.861  -9.043   9.709 1.00 . A A . 697 ARG HA   1 1 
       15 31585 1 1 120 ARG HB2  H -13.689  -6.038   9.470 1.00 . A A . 697 ARG HB2  1 1 
       15 31586 1 1 120 ARG HB3  H -15.173  -6.980   9.430 1.00 . A A . 697 ARG HB3  1 1 
       15 31587 1 1 120 ARG HD2  H -14.645  -4.817  11.437 1.00 . A A . 697 ARG HD2  1 1 
       15 31588 1 1 120 ARG HD3  H -16.086  -5.830  11.460 1.00 . A A . 697 ARG HD3  1 1 
       15 31589 1 1 120 ARG HE   H -14.188  -5.635  13.684 1.00 . A A . 697 ARG HE   1 1 
       15 31590 1 1 120 ARG HG2  H -14.700  -7.808  11.686 1.00 . A A . 697 ARG HG2  1 1 
       15 31591 1 1 120 ARG HG3  H -13.249  -6.809  11.726 1.00 . A A . 697 ARG HG3  1 1 
       15 31592 1 1 120 ARG HH12 H -18.209  -5.812  14.104 1.00 . A A . 697 ARG HH12 1 1 
       15 31593 1 1 120 ARG HH21 H -16.845  -5.691  15.967 1.00 . A A . 697 ARG HH21 1 1 
       15 31594 1 1 120 ARG N    N -12.032  -8.160   9.848 1.00 . A A . 697 ARG N    1 1 
       15 31595 1 1 120 ARG NE   N -15.085  -5.683  13.281 1.00 . A A . 697 ARG NE   1 1 
       15 31596 1 1 120 ARG NH1  N -17.393  -5.795  13.519 1.00 . A A . 697 ARG NH1  1 1 
       15 31597 1 1 120 ARG NH2  N -16.037  -5.656  15.371 1.00 . A A . 697 ARG NH2  1 1 
       15 31598 1 1 120 ARG O    O -12.399  -8.464   7.130 1.00 . A A . 697 ARG O    1 1 
       15 31599 1 1 121 ASP C    C -14.440  -6.968   5.152 1.00 . A A . 698 ASP C    1 1 
       15 31600 1 1 121 ASP CA   C -14.774  -8.280   5.788 1.00 . A A . 698 ASP CA   1 1 
       15 31601 1 1 121 ASP CB   C -16.194  -8.719   5.394 1.00 . A A . 698 ASP CB   1 1 
       15 31602 1 1 121 ASP CG   C -16.529 -10.119   5.845 1.00 . A A . 698 ASP CG   1 1 
       15 31603 1 1 121 ASP H    H -15.407  -8.016   7.790 1.00 . A A . 698 ASP H    1 1 
       15 31604 1 1 121 ASP HA   H -14.067  -9.018   5.439 1.00 . A A . 698 ASP HA   1 1 
       15 31605 1 1 121 ASP HB2  H -16.912  -8.045   5.837 1.00 . A A . 698 ASP HB2  1 1 
       15 31606 1 1 121 ASP HB3  H -16.289  -8.672   4.320 1.00 . A A . 698 ASP HB3  1 1 
       15 31607 1 1 121 ASP N    N -14.615  -8.172   7.228 1.00 . A A . 698 ASP N    1 1 
       15 31608 1 1 121 ASP O    O -15.121  -5.967   5.369 1.00 . A A . 698 ASP O    1 1 
       15 31609 1 1 121 ASP OD1  O -17.022 -10.293   6.981 1.00 . A A . 698 ASP OD1  1 1 
       15 31610 1 1 121 ASP OD2  O -16.303 -11.072   5.069 1.00 . A A . 698 ASP OD2  1 1 
       15 31611 1 1 122 ALA C    C -12.564  -5.921   2.312 1.00 . A A . 699 ALA C    1 1 
       15 31612 1 1 122 ALA CA   C -12.915  -5.737   3.781 1.00 . A A . 699 ALA CA   1 1 
       15 31613 1 1 122 ALA CB   C -11.728  -5.220   4.545 1.00 . A A . 699 ALA CB   1 1 
       15 31614 1 1 122 ALA H    H -12.896  -7.801   4.260 1.00 . A A . 699 ALA H    1 1 
       15 31615 1 1 122 ALA HA   H -13.704  -5.005   3.866 1.00 . A A . 699 ALA HA   1 1 
       15 31616 1 1 122 ALA HB1  H -10.914  -5.924   4.460 1.00 . A A . 699 ALA HB1  1 1 
       15 31617 1 1 122 ALA HB2  H -11.994  -5.102   5.584 1.00 . A A . 699 ALA HB2  1 1 
       15 31618 1 1 122 ALA HB3  H -11.419  -4.268   4.137 1.00 . A A . 699 ALA HB3  1 1 
       15 31619 1 1 122 ALA N    N -13.379  -6.959   4.390 1.00 . A A . 699 ALA N    1 1 
       15 31620 1 1 122 ALA O    O -12.182  -4.957   1.630 1.00 . A A . 699 ALA O    1 1 
       15 31621 1 1 123 GLY C    C -10.965  -7.235   0.077 1.00 . A A . 700 GLY C    1 1 
       15 31622 1 1 123 GLY CA   C -12.408  -7.468   0.450 1.00 . A A . 700 GLY CA   1 1 
       15 31623 1 1 123 GLY H    H -13.004  -7.869   2.418 1.00 . A A . 700 GLY H    1 1 
       15 31624 1 1 123 GLY HA2  H -12.642  -8.510   0.286 1.00 . A A . 700 GLY HA2  1 1 
       15 31625 1 1 123 GLY HA3  H -13.041  -6.870  -0.185 1.00 . A A . 700 GLY HA3  1 1 
       15 31626 1 1 123 GLY N    N -12.692  -7.149   1.834 1.00 . A A . 700 GLY N    1 1 
       15 31627 1 1 123 GLY O    O -10.051  -7.798   0.699 1.00 . A A . 700 GLY O    1 1 
       15 31628 1 1 124 VAL C    C  -8.677  -5.211  -0.411 1.00 . A A . 701 VAL C    1 1 
       15 31629 1 1 124 VAL CA   C  -9.431  -6.072  -1.419 1.00 . A A . 701 VAL CA   1 1 
       15 31630 1 1 124 VAL CB   C  -9.519  -5.332  -2.781 1.00 . A A . 701 VAL CB   1 1 
       15 31631 1 1 124 VAL CG1  C  -8.135  -5.045  -3.352 1.00 . A A . 701 VAL CG1  1 1 
       15 31632 1 1 124 VAL CG2  C -10.358  -6.126  -3.772 1.00 . A A . 701 VAL CG2  1 1 
       15 31633 1 1 124 VAL H    H -11.542  -5.936  -1.305 1.00 . A A . 701 VAL H    1 1 
       15 31634 1 1 124 VAL HA   H  -8.897  -7.000  -1.554 1.00 . A A . 701 VAL HA   1 1 
       15 31635 1 1 124 VAL HB   H -10.009  -4.387  -2.606 1.00 . A A . 701 VAL HB   1 1 
       15 31636 1 1 124 VAL HG13 H  -7.604  -5.970  -3.516 1.00 . A A . 701 VAL HG13 1 1 
       15 31637 1 1 124 VAL HG21 H -10.401  -5.596  -4.711 1.00 . A A . 701 VAL HG21 1 1 
       15 31638 1 1 124 VAL N    N -10.759  -6.384  -0.908 1.00 . A A . 701 VAL N    1 1 
       15 31639 1 1 124 VAL O    O  -7.446  -5.278  -0.298 1.00 . A A . 701 VAL O    1 1 
       15 31640 1 1 125 GLY C    C  -8.604  -2.208   0.881 1.00 . A A . 702 GLY C    1 1 
       15 31641 1 1 125 GLY CA   C  -8.842  -3.614   1.327 1.00 . A A . 702 GLY CA   1 1 
       15 31642 1 1 125 GLY H    H -10.388  -4.473   0.227 1.00 . A A . 702 GLY H    1 1 
       15 31643 1 1 125 GLY HA2  H  -9.494  -3.593   2.188 1.00 . A A . 702 GLY HA2  1 1 
       15 31644 1 1 125 GLY HA3  H  -7.898  -4.043   1.627 1.00 . A A . 702 GLY HA3  1 1 
       15 31645 1 1 125 GLY N    N  -9.418  -4.446   0.338 1.00 . A A . 702 GLY N    1 1 
       15 31646 1 1 125 GLY O    O  -8.171  -1.961  -0.248 1.00 . A A . 702 GLY O    1 1 
       15 31647 1 1 126 PHE C    C  -7.666   0.585   2.581 1.00 . A A . 703 PHE C    1 1 
       15 31648 1 1 126 PHE CA   C  -8.653   0.095   1.518 1.00 . A A . 703 PHE CA   1 1 
       15 31649 1 1 126 PHE CB   C  -9.978   0.882   1.577 1.00 . A A . 703 PHE CB   1 1 
       15 31650 1 1 126 PHE CD1  C  -9.609   2.860   0.082 1.00 . A A . 703 PHE CD1  1 1 
       15 31651 1 1 126 PHE CD2  C  -9.915   3.245   2.414 1.00 . A A . 703 PHE CD2  1 1 
       15 31652 1 1 126 PHE CE1  C  -9.472   4.217  -0.124 1.00 . A A . 703 PHE CE1  1 1 
       15 31653 1 1 126 PHE CE2  C  -9.779   4.600   2.213 1.00 . A A . 703 PHE CE2  1 1 
       15 31654 1 1 126 PHE CG   C  -9.829   2.358   1.353 1.00 . A A . 703 PHE CG   1 1 
       15 31655 1 1 126 PHE CZ   C  -9.556   5.088   0.945 1.00 . A A . 703 PHE CZ   1 1 
       15 31656 1 1 126 PHE H    H  -9.304  -1.556   2.603 1.00 . A A . 703 PHE H    1 1 
       15 31657 1 1 126 PHE HA   H  -8.211   0.203   0.540 1.00 . A A . 703 PHE HA   1 1 
       15 31658 1 1 126 PHE HB2  H -10.649   0.504   0.820 1.00 . A A . 703 PHE HB2  1 1 
       15 31659 1 1 126 PHE HB3  H -10.428   0.732   2.547 1.00 . A A . 703 PHE HB3  1 1 
       15 31660 1 1 126 PHE HD1  H  -9.542   2.178  -0.752 1.00 . A A . 703 PHE HD1  1 1 
       15 31661 1 1 126 PHE HD2  H -10.090   2.864   3.409 1.00 . A A . 703 PHE HD2  1 1 
       15 31662 1 1 126 PHE HE1  H  -9.300   4.600  -1.119 1.00 . A A . 703 PHE HE1  1 1 
       15 31663 1 1 126 PHE HE2  H  -9.846   5.277   3.052 1.00 . A A . 703 PHE HE2  1 1 
       15 31664 1 1 126 PHE HZ   H  -9.444   6.149   0.780 1.00 . A A . 703 PHE HZ   1 1 
       15 31665 1 1 126 PHE N    N  -8.902  -1.295   1.747 1.00 . A A . 703 PHE N    1 1 
       15 31666 1 1 126 PHE O    O  -7.819   0.242   3.759 1.00 . A A . 703 PHE O    1 1 
       15 31667 1 1 127 PRO C    C  -6.276   3.056   3.915 1.00 . A A . 704 PRO C    1 1 
       15 31668 1 1 127 PRO CA   C  -5.672   1.881   3.158 1.00 . A A . 704 PRO CA   1 1 
       15 31669 1 1 127 PRO CB   C  -4.510   2.358   2.288 1.00 . A A . 704 PRO CB   1 1 
       15 31670 1 1 127 PRO CD   C  -6.276   1.675   0.809 1.00 . A A . 704 PRO CD   1 1 
       15 31671 1 1 127 PRO CG   C  -5.109   2.614   0.948 1.00 . A A . 704 PRO CG   1 1 
       15 31672 1 1 127 PRO HA   H  -5.332   1.132   3.858 1.00 . A A . 704 PRO HA   1 1 
       15 31673 1 1 127 PRO HB2  H  -4.091   3.259   2.713 1.00 . A A . 704 PRO HB2  1 1 
       15 31674 1 1 127 PRO HB3  H  -3.751   1.592   2.239 1.00 . A A . 704 PRO HB3  1 1 
       15 31675 1 1 127 PRO HD2  H  -7.102   2.174   0.326 1.00 . A A . 704 PRO HD2  1 1 
       15 31676 1 1 127 PRO HD3  H  -5.988   0.795   0.252 1.00 . A A . 704 PRO HD3  1 1 
       15 31677 1 1 127 PRO HG2  H  -5.448   3.638   0.885 1.00 . A A . 704 PRO HG2  1 1 
       15 31678 1 1 127 PRO HG3  H  -4.379   2.420   0.175 1.00 . A A . 704 PRO HG3  1 1 
       15 31679 1 1 127 PRO N    N  -6.620   1.330   2.194 1.00 . A A . 704 PRO N    1 1 
       15 31680 1 1 127 PRO O    O  -6.911   3.926   3.328 1.00 . A A . 704 PRO O    1 1 
       15 31681 1 1 128 GLU C    C  -5.511   4.741   6.877 1.00 . A A . 705 GLU C    1 1 
       15 31682 1 1 128 GLU CA   C  -6.600   4.105   6.033 1.00 . A A . 705 GLU CA   1 1 
       15 31683 1 1 128 GLU CB   C  -7.724   3.532   6.890 1.00 . A A . 705 GLU CB   1 1 
       15 31684 1 1 128 GLU CD   C -10.081   2.595   6.917 1.00 . A A . 705 GLU CD   1 1 
       15 31685 1 1 128 GLU CG   C  -8.952   3.127   6.073 1.00 . A A . 705 GLU CG   1 1 
       15 31686 1 1 128 GLU H    H  -5.539   2.364   5.606 1.00 . A A . 705 GLU H    1 1 
       15 31687 1 1 128 GLU HA   H  -7.018   4.864   5.388 1.00 . A A . 705 GLU HA   1 1 
       15 31688 1 1 128 GLU HB2  H  -7.325   2.638   7.357 1.00 . A A . 705 GLU HB2  1 1 
       15 31689 1 1 128 GLU HB3  H  -8.017   4.242   7.648 1.00 . A A . 705 GLU HB3  1 1 
       15 31690 1 1 128 GLU HG2  H  -9.298   3.978   5.501 1.00 . A A . 705 GLU HG2  1 1 
       15 31691 1 1 128 GLU HG3  H  -8.649   2.361   5.374 1.00 . A A . 705 GLU HG3  1 1 
       15 31692 1 1 128 GLU N    N  -6.064   3.082   5.190 1.00 . A A . 705 GLU N    1 1 
       15 31693 1 1 128 GLU O    O  -4.524   4.089   7.234 1.00 . A A . 705 GLU O    1 1 
       15 31694 1 1 128 GLU OE1  O -10.676   3.381   7.687 1.00 . A A . 705 GLU OE1  1 1 
       15 31695 1 1 128 GLU OE2  O -10.430   1.400   6.795 1.00 . A A . 705 GLU OE2  1 1 
       15 31696 1 1 129 TYR C    C  -4.749   6.373   9.390 1.00 . A A . 706 TYR C    1 1 
       15 31697 1 1 129 TYR CA   C  -4.740   6.799   7.929 1.00 . A A . 706 TYR CA   1 1 
       15 31698 1 1 129 TYR CB   C  -5.134   8.279   7.756 1.00 . A A . 706 TYR CB   1 1 
       15 31699 1 1 129 TYR CD1  C  -2.829   9.324   7.867 1.00 . A A . 706 TYR CD1  1 1 
       15 31700 1 1 129 TYR CD2  C  -4.596  10.381   9.062 1.00 . A A . 706 TYR CD2  1 1 
       15 31701 1 1 129 TYR CE1  C  -1.965  10.328   8.261 1.00 . A A . 706 TYR CE1  1 1 
       15 31702 1 1 129 TYR CE2  C  -3.732  11.379   9.469 1.00 . A A . 706 TYR CE2  1 1 
       15 31703 1 1 129 TYR CG   C  -4.159   9.331   8.258 1.00 . A A . 706 TYR CG   1 1 
       15 31704 1 1 129 TYR CZ   C  -2.426  11.350   9.062 1.00 . A A . 706 TYR CZ   1 1 
       15 31705 1 1 129 TYR H    H  -6.544   6.432   6.928 1.00 . A A . 706 TYR H    1 1 
       15 31706 1 1 129 TYR HA   H  -3.758   6.642   7.507 1.00 . A A . 706 TYR HA   1 1 
       15 31707 1 1 129 TYR HB2  H  -5.277   8.474   6.704 1.00 . A A . 706 TYR HB2  1 1 
       15 31708 1 1 129 TYR HB3  H  -6.077   8.432   8.259 1.00 . A A . 706 TYR HB3  1 1 
       15 31709 1 1 129 TYR HD1  H  -2.468   8.520   7.244 1.00 . A A . 706 TYR HD1  1 1 
       15 31710 1 1 129 TYR HD2  H  -5.627  10.403   9.381 1.00 . A A . 706 TYR HD2  1 1 
       15 31711 1 1 129 TYR HE1  H  -0.931  10.304   7.949 1.00 . A A . 706 TYR HE1  1 1 
       15 31712 1 1 129 TYR HE2  H  -4.069  12.187  10.101 1.00 . A A . 706 TYR HE2  1 1 
       15 31713 1 1 129 TYR HH   H  -1.713  12.642  10.336 1.00 . A A . 706 TYR HH   1 1 
       15 31714 1 1 129 TYR N    N  -5.705   6.001   7.200 1.00 . A A . 706 TYR N    1 1 
       15 31715 1 1 129 TYR O    O  -5.734   6.577  10.111 1.00 . A A . 706 TYR O    1 1 
       15 31716 1 1 129 TYR OH   O  -1.582  12.369   9.421 1.00 . A A . 706 TYR OH   1 1 
       15 31717 1 1 130 GLN C    C  -3.298   6.336  12.117 1.00 . A A . 707 GLN C    1 1 
       15 31718 1 1 130 GLN CA   C  -3.554   5.187  11.142 1.00 . A A . 707 GLN CA   1 1 
       15 31719 1 1 130 GLN CB   C  -2.397   4.157  11.140 1.00 . A A . 707 GLN CB   1 1 
       15 31720 1 1 130 GLN CD   C  -2.109   3.738  13.653 1.00 . A A . 707 GLN CD   1 1 
       15 31721 1 1 130 GLN CG   C  -2.316   3.149  12.293 1.00 . A A . 707 GLN CG   1 1 
       15 31722 1 1 130 GLN H    H  -2.910   5.643   9.189 1.00 . A A . 707 GLN H    1 1 
       15 31723 1 1 130 GLN HA   H  -4.481   4.693  11.387 1.00 . A A . 707 GLN HA   1 1 
       15 31724 1 1 130 GLN HB2  H  -2.462   3.583  10.228 1.00 . A A . 707 GLN HB2  1 1 
       15 31725 1 1 130 GLN HB3  H  -1.471   4.713  11.108 1.00 . A A . 707 GLN HB3  1 1 
       15 31726 1 1 130 GLN HE21 H  -0.676   4.238  14.928 1.00 . A A . 707 GLN HE21 1 1 
       15 31727 1 1 130 GLN HG2  H  -3.196   2.529  12.321 1.00 . A A . 707 GLN HG2  1 1 
       15 31728 1 1 130 GLN HG3  H  -1.454   2.542  12.047 1.00 . A A . 707 GLN HG3  1 1 
       15 31729 1 1 130 GLN N    N  -3.669   5.741   9.804 1.00 . A A . 707 GLN N    1 1 
       15 31730 1 1 130 GLN NE2  N  -0.877   3.821  14.055 1.00 . A A . 707 GLN NE2  1 1 
       15 31731 1 1 130 GLN O    O  -4.095   6.585  13.019 1.00 . A A . 707 GLN O    1 1 
       15 31732 1 1 130 GLN OE1  O  -3.070   4.063  14.354 1.00 . A A . 707 GLN OE1  1 1 
       15 31733 1 1 131 GLU C    C  -0.648   8.846  12.029 1.00 . A A . 708 GLU C    1 1 
       15 31734 1 1 131 GLU CA   C  -1.833   8.200  12.699 1.00 . A A . 708 GLU CA   1 1 
       15 31735 1 1 131 GLU CB   C  -1.449   7.802  14.139 1.00 . A A . 708 GLU CB   1 1 
       15 31736 1 1 131 GLU CD   C   0.160   6.594  15.656 1.00 . A A . 708 GLU CD   1 1 
       15 31737 1 1 131 GLU CG   C  -0.191   6.950  14.237 1.00 . A A . 708 GLU CG   1 1 
       15 31738 1 1 131 GLU H    H  -1.598   6.822  11.162 1.00 . A A . 708 GLU H    1 1 
       15 31739 1 1 131 GLU HA   H  -2.652   8.904  12.710 1.00 . A A . 708 GLU HA   1 1 
       15 31740 1 1 131 GLU HB2  H  -1.293   8.695  14.723 1.00 . A A . 708 GLU HB2  1 1 
       15 31741 1 1 131 GLU HB3  H  -2.267   7.243  14.569 1.00 . A A . 708 GLU HB3  1 1 
       15 31742 1 1 131 GLU HG2  H  -0.344   6.037  13.683 1.00 . A A . 708 GLU HG2  1 1 
       15 31743 1 1 131 GLU HG3  H   0.632   7.497  13.800 1.00 . A A . 708 GLU HG3  1 1 
       15 31744 1 1 131 GLU N    N  -2.208   7.045  11.898 1.00 . A A . 708 GLU N    1 1 
       15 31745 1 1 131 GLU O    O  -0.161   8.335  11.002 1.00 . A A . 708 GLU O    1 1 
       15 31746 1 1 131 GLU OE1  O   0.771   7.425  16.353 1.00 . A A . 708 GLU OE1  1 1 
       15 31747 1 1 131 GLU OE2  O  -0.153   5.471  16.088 1.00 . A A . 708 GLU OE2  1 1 
       15 31748 1 1 132 GLU C    C   2.102  10.667  13.021 1.00 . A A . 709 GLU C    1 1 
       15 31749 1 1 132 GLU CA   C   0.972  10.589  12.030 1.00 . A A . 709 GLU CA   1 1 
       15 31750 1 1 132 GLU CB   C   0.624  11.976  11.496 1.00 . A A . 709 GLU CB   1 1 
       15 31751 1 1 132 GLU CD   C  -0.267  14.276  11.926 1.00 . A A . 709 GLU CD   1 1 
       15 31752 1 1 132 GLU CG   C   0.048  12.933  12.520 1.00 . A A . 709 GLU CG   1 1 
       15 31753 1 1 132 GLU H    H  -0.561  10.295  13.408 1.00 . A A . 709 GLU H    1 1 
       15 31754 1 1 132 GLU HA   H   1.304   9.983  11.201 1.00 . A A . 709 GLU HA   1 1 
       15 31755 1 1 132 GLU HB2  H   1.522  12.424  11.095 1.00 . A A . 709 GLU HB2  1 1 
       15 31756 1 1 132 GLU HB3  H  -0.092  11.864  10.696 1.00 . A A . 709 GLU HB3  1 1 
       15 31757 1 1 132 GLU HG2  H  -0.858  12.509  12.927 1.00 . A A . 709 GLU HG2  1 1 
       15 31758 1 1 132 GLU HG3  H   0.769  13.064  13.313 1.00 . A A . 709 GLU HG3  1 1 
       15 31759 1 1 132 GLU N    N  -0.165   9.927  12.587 1.00 . A A . 709 GLU N    1 1 
       15 31760 1 1 132 GLU O    O   1.901  10.903  14.217 1.00 . A A . 709 GLU O    1 1 
       15 31761 1 1 132 GLU OE1  O   0.622  15.159  11.924 1.00 . A A . 709 GLU OE1  1 1 
       15 31762 1 1 132 GLU OE2  O  -1.412  14.474  11.456 1.00 . A A . 709 GLU OE2  1 1 
       15 31763 1 1 133 ASP C    C   5.163  11.847  12.819 1.00 . A A . 710 ASP C    1 1 
       15 31764 1 1 133 ASP CA   C   4.484  10.553  13.272 1.00 . A A . 710 ASP CA   1 1 
       15 31765 1 1 133 ASP CB   C   5.348   9.295  12.985 1.00 . A A . 710 ASP CB   1 1 
       15 31766 1 1 133 ASP CG   C   6.753   9.349  13.507 1.00 . A A . 710 ASP CG   1 1 
       15 31767 1 1 133 ASP H    H   3.349  10.188  11.582 1.00 . A A . 710 ASP H    1 1 
       15 31768 1 1 133 ASP HA   H   4.251  10.613  14.324 1.00 . A A . 710 ASP HA   1 1 
       15 31769 1 1 133 ASP HB2  H   4.872   8.434  13.430 1.00 . A A . 710 ASP HB2  1 1 
       15 31770 1 1 133 ASP HB3  H   5.382   9.152  11.915 1.00 . A A . 710 ASP HB3  1 1 
       15 31771 1 1 133 ASP N    N   3.261  10.440  12.527 1.00 . A A . 710 ASP N    1 1 
       15 31772 1 1 133 ASP O    O   4.661  12.510  11.891 1.00 . A A . 710 ASP O    1 1 
       15 31773 1 1 133 ASP OD1  O   6.983   8.974  14.668 1.00 . A A . 710 ASP OD1  1 1 
       15 31774 1 1 133 ASP OD2  O   7.654   9.779  12.745 1.00 . A A . 710 ASP OD2  1 1 
       15 31775 1 1 134 ASN C    C   7.542  13.336  11.668 1.00 . A A . 711 ASN C    1 1 
       15 31776 1 1 134 ASN CA   C   6.966  13.437  13.085 1.00 . A A . 711 ASN CA   1 1 
       15 31777 1 1 134 ASN CB   C   8.075  13.737  14.104 1.00 . A A . 711 ASN CB   1 1 
       15 31778 1 1 134 ASN CG   C   8.829  15.017  13.808 1.00 . A A . 711 ASN CG   1 1 
       15 31779 1 1 134 ASN H    H   6.602  11.685  14.190 1.00 . A A . 711 ASN H    1 1 
       15 31780 1 1 134 ASN HA   H   6.252  14.247  13.102 1.00 . A A . 711 ASN HA   1 1 
       15 31781 1 1 134 ASN HB2  H   7.639  13.826  15.088 1.00 . A A . 711 ASN HB2  1 1 
       15 31782 1 1 134 ASN HB3  H   8.780  12.921  14.106 1.00 . A A . 711 ASN HB3  1 1 
       15 31783 1 1 134 ASN HD21 H   8.812  16.964  14.168 1.00 . A A . 711 ASN HD21 1 1 
       15 31784 1 1 134 ASN N    N   6.253  12.225  13.450 1.00 . A A . 711 ASN N    1 1 
       15 31785 1 1 134 ASN ND2  N   8.354  16.117  14.341 1.00 . A A . 711 ASN ND2  1 1 
       15 31786 1 1 134 ASN O    O   7.732  14.346  10.994 1.00 . A A . 711 ASN O    1 1 
       15 31787 1 1 134 ASN OD1  O   9.838  15.016  13.101 1.00 . A A . 711 ASN OD1  1 1 
       15 31788 1 1 135 SER C    C   7.716  10.703   9.192 1.00 . A A . 712 SER C    1 1 
       15 31789 1 1 135 SER CA   C   8.327  11.940   9.862 1.00 . A A . 712 SER CA   1 1 
       15 31790 1 1 135 SER CB   C   9.843  11.845   9.871 1.00 . A A . 712 SER CB   1 1 
       15 31791 1 1 135 SER H    H   7.697  11.351  11.804 1.00 . A A . 712 SER H    1 1 
       15 31792 1 1 135 SER HA   H   8.045  12.813   9.292 1.00 . A A . 712 SER HA   1 1 
       15 31793 1 1 135 SER HB2  H  10.155  10.929  10.351 1.00 . A A . 712 SER HB2  1 1 
       15 31794 1 1 135 SER HB3  H  10.162  11.857   8.838 1.00 . A A . 712 SER HB3  1 1 
       15 31795 1 1 135 SER HG   H   9.707  13.607  10.702 1.00 . A A . 712 SER HG   1 1 
       15 31796 1 1 135 SER N    N   7.824  12.127  11.211 1.00 . A A . 712 SER N    1 1 
       15 31797 1 1 135 SER O    O   7.560  10.659   7.965 1.00 . A A . 712 SER O    1 1 
       15 31798 1 1 135 SER OG   O  10.414  12.969  10.537 1.00 . A A . 712 SER OG   1 1 
       15 31799 1 1 136 THR C    C   5.270   8.606   9.406 1.00 . A A . 713 THR C    1 1 
       15 31800 1 1 136 THR CA   C   6.814   8.494   9.472 1.00 . A A . 713 THR CA   1 1 
       15 31801 1 1 136 THR CB   C   7.203   7.324  10.418 1.00 . A A . 713 THR CB   1 1 
       15 31802 1 1 136 THR CG2  C   6.859   5.970   9.800 1.00 . A A . 713 THR CG2  1 1 
       15 31803 1 1 136 THR H    H   7.492   9.778  10.959 1.00 . A A . 713 THR H    1 1 
       15 31804 1 1 136 THR HA   H   7.221   8.298   8.492 1.00 . A A . 713 THR HA   1 1 
       15 31805 1 1 136 THR HB   H   6.668   7.437  11.350 1.00 . A A . 713 THR HB   1 1 
       15 31806 1 1 136 THR HG1  H   8.702   7.192  11.627 1.00 . A A . 713 THR HG1  1 1 
       15 31807 1 1 136 THR HG21 H   7.400   5.849   8.872 1.00 . A A . 713 THR HG21 1 1 
       15 31808 1 1 136 THR N    N   7.372   9.718   9.983 1.00 . A A . 713 THR N    1 1 
       15 31809 1 1 136 THR O    O   4.656   9.353  10.161 1.00 . A A . 713 THR O    1 1 
       15 31810 1 1 136 THR OG1  O   8.617   7.365  10.679 1.00 . A A . 713 THR OG1  1 1 
       15 31811 1 1 137 TYR C    C   2.826   6.378   8.348 1.00 . A A . 714 TYR C    1 1 
       15 31812 1 1 137 TYR CA   C   3.237   7.835   8.410 1.00 . A A . 714 TYR CA   1 1 
       15 31813 1 1 137 TYR CB   C   2.679   8.655   7.238 1.00 . A A . 714 TYR CB   1 1 
       15 31814 1 1 137 TYR CD1  C   4.062  10.760   6.953 1.00 . A A . 714 TYR CD1  1 1 
       15 31815 1 1 137 TYR CD2  C   1.946  10.951   8.017 1.00 . A A . 714 TYR CD2  1 1 
       15 31816 1 1 137 TYR CE1  C   4.271  12.111   7.106 1.00 . A A . 714 TYR CE1  1 1 
       15 31817 1 1 137 TYR CE2  C   2.145  12.310   8.174 1.00 . A A . 714 TYR CE2  1 1 
       15 31818 1 1 137 TYR CG   C   2.900  10.153   7.402 1.00 . A A . 714 TYR CG   1 1 
       15 31819 1 1 137 TYR CZ   C   3.310  12.885   7.718 1.00 . A A . 714 TYR CZ   1 1 
       15 31820 1 1 137 TYR H    H   5.200   7.472   7.785 1.00 . A A . 714 TYR H    1 1 
       15 31821 1 1 137 TYR HA   H   2.852   8.237   9.337 1.00 . A A . 714 TYR HA   1 1 
       15 31822 1 1 137 TYR HB2  H   3.169   8.344   6.327 1.00 . A A . 714 TYR HB2  1 1 
       15 31823 1 1 137 TYR HB3  H   1.617   8.480   7.155 1.00 . A A . 714 TYR HB3  1 1 
       15 31824 1 1 137 TYR HD1  H   4.813  10.156   6.467 1.00 . A A . 714 TYR HD1  1 1 
       15 31825 1 1 137 TYR HD2  H   1.036  10.493   8.373 1.00 . A A . 714 TYR HD2  1 1 
       15 31826 1 1 137 TYR HE1  H   5.191  12.536   6.733 1.00 . A A . 714 TYR HE1  1 1 
       15 31827 1 1 137 TYR HE2  H   1.391  12.916   8.652 1.00 . A A . 714 TYR HE2  1 1 
       15 31828 1 1 137 TYR HH   H   3.243  14.453   8.784 1.00 . A A . 714 TYR HH   1 1 
       15 31829 1 1 137 TYR N    N   4.669   7.923   8.481 1.00 . A A . 714 TYR N    1 1 
       15 31830 1 1 137 TYR O    O   3.335   5.605   7.529 1.00 . A A . 714 TYR O    1 1 
       15 31831 1 1 137 TYR OH   O   3.517  14.242   7.880 1.00 . A A . 714 TYR OH   1 1 
       15 31832 1 1 138 ASN C    C   0.082   4.518   8.833 1.00 . A A . 715 ASN C    1 1 
       15 31833 1 1 138 ASN CA   C   1.491   4.622   9.360 1.00 . A A . 715 ASN CA   1 1 
       15 31834 1 1 138 ASN CB   C   1.570   4.169  10.831 1.00 . A A . 715 ASN CB   1 1 
       15 31835 1 1 138 ASN CG   C   1.213   2.690  11.071 1.00 . A A . 715 ASN CG   1 1 
       15 31836 1 1 138 ASN H    H   1.549   6.676   9.831 1.00 . A A . 715 ASN H    1 1 
       15 31837 1 1 138 ASN HA   H   2.102   3.969   8.757 1.00 . A A . 715 ASN HA   1 1 
       15 31838 1 1 138 ASN HB2  H   2.575   4.327  11.192 1.00 . A A . 715 ASN HB2  1 1 
       15 31839 1 1 138 ASN HB3  H   0.895   4.780  11.413 1.00 . A A . 715 ASN HB3  1 1 
       15 31840 1 1 138 ASN HD21 H   1.282   0.868  10.283 1.00 . A A . 715 ASN HD21 1 1 
       15 31841 1 1 138 ASN N    N   1.941   5.999   9.241 1.00 . A A . 715 ASN N    1 1 
       15 31842 1 1 138 ASN ND2  N   1.518   1.810  10.125 1.00 . A A . 715 ASN ND2  1 1 
       15 31843 1 1 138 ASN O    O  -0.731   5.436   9.021 1.00 . A A . 715 ASN O    1 1 
       15 31844 1 1 138 ASN OD1  O   0.692   2.349  12.127 1.00 . A A . 715 ASN OD1  1 1 
       15 31845 1 1 139 PHE C    C  -2.005   1.846   7.849 1.00 . A A . 716 PHE C    1 1 
       15 31846 1 1 139 PHE CA   C  -1.487   3.220   7.549 1.00 . A A . 716 PHE CA   1 1 
       15 31847 1 1 139 PHE CB   C  -1.391   3.442   6.036 1.00 . A A . 716 PHE CB   1 1 
       15 31848 1 1 139 PHE CD1  C  -2.319   5.692   5.467 1.00 . A A . 716 PHE CD1  1 1 
       15 31849 1 1 139 PHE CD2  C   0.040   5.439   5.574 1.00 . A A . 716 PHE CD2  1 1 
       15 31850 1 1 139 PHE CE1  C  -2.166   7.023   5.160 1.00 . A A . 716 PHE CE1  1 1 
       15 31851 1 1 139 PHE CE2  C   0.201   6.769   5.264 1.00 . A A . 716 PHE CE2  1 1 
       15 31852 1 1 139 PHE CG   C  -1.219   4.883   5.678 1.00 . A A . 716 PHE CG   1 1 
       15 31853 1 1 139 PHE CZ   C  -0.904   7.560   5.057 1.00 . A A . 716 PHE CZ   1 1 
       15 31854 1 1 139 PHE H    H   0.479   2.743   8.035 1.00 . A A . 716 PHE H    1 1 
       15 31855 1 1 139 PHE HA   H  -2.174   3.951   7.946 1.00 . A A . 716 PHE HA   1 1 
       15 31856 1 1 139 PHE HB2  H  -0.495   2.928   5.715 1.00 . A A . 716 PHE HB2  1 1 
       15 31857 1 1 139 PHE HB3  H  -2.222   3.016   5.495 1.00 . A A . 716 PHE HB3  1 1 
       15 31858 1 1 139 PHE HD1  H  -3.310   5.269   5.547 1.00 . A A . 716 PHE HD1  1 1 
       15 31859 1 1 139 PHE HD2  H   0.903   4.811   5.740 1.00 . A A . 716 PHE HD2  1 1 
       15 31860 1 1 139 PHE HE1  H  -3.033   7.646   4.997 1.00 . A A . 716 PHE HE1  1 1 
       15 31861 1 1 139 PHE HE2  H   1.189   7.194   5.182 1.00 . A A . 716 PHE HE2  1 1 
       15 31862 1 1 139 PHE HZ   H  -0.781   8.606   4.814 1.00 . A A . 716 PHE HZ   1 1 
       15 31863 1 1 139 PHE N    N  -0.202   3.440   8.155 1.00 . A A . 716 PHE N    1 1 
       15 31864 1 1 139 PHE O    O  -1.244   0.895   7.906 1.00 . A A . 716 PHE O    1 1 
       15 31865 1 1 140 ARG C    C  -4.623   0.065   7.041 1.00 . A A . 717 ARG C    1 1 
       15 31866 1 1 140 ARG CA   C  -3.931   0.477   8.289 1.00 . A A . 717 ARG CA   1 1 
       15 31867 1 1 140 ARG CB   C  -4.959   0.535   9.423 1.00 . A A . 717 ARG CB   1 1 
       15 31868 1 1 140 ARG CD   C  -5.459   0.849  11.845 1.00 . A A . 717 ARG CD   1 1 
       15 31869 1 1 140 ARG CG   C  -4.401   0.944  10.756 1.00 . A A . 717 ARG CG   1 1 
       15 31870 1 1 140 ARG CZ   C  -4.828   0.515  14.239 1.00 . A A . 717 ARG CZ   1 1 
       15 31871 1 1 140 ARG H    H  -3.848   2.562   8.009 1.00 . A A . 717 ARG H    1 1 
       15 31872 1 1 140 ARG HA   H  -3.166  -0.245   8.534 1.00 . A A . 717 ARG HA   1 1 
       15 31873 1 1 140 ARG HB2  H  -5.729   1.243   9.154 1.00 . A A . 717 ARG HB2  1 1 
       15 31874 1 1 140 ARG HB3  H  -5.412  -0.441   9.525 1.00 . A A . 717 ARG HB3  1 1 
       15 31875 1 1 140 ARG HD2  H  -6.298   1.467  11.561 1.00 . A A . 717 ARG HD2  1 1 
       15 31876 1 1 140 ARG HD3  H  -5.789  -0.175  11.923 1.00 . A A . 717 ARG HD3  1 1 
       15 31877 1 1 140 ARG HE   H  -4.767   2.259  13.211 1.00 . A A . 717 ARG HE   1 1 
       15 31878 1 1 140 ARG HG2  H  -3.568   0.301  10.995 1.00 . A A . 717 ARG HG2  1 1 
       15 31879 1 1 140 ARG HG3  H  -4.070   1.967  10.665 1.00 . A A . 717 ARG HG3  1 1 
       15 31880 1 1 140 ARG HH12 H  -4.999  -1.407  14.953 1.00 . A A . 717 ARG HH12 1 1 
       15 31881 1 1 140 ARG HH21 H  -4.304   0.484  16.222 1.00 . A A . 717 ARG HH21 1 1 
       15 31882 1 1 140 ARG N    N  -3.295   1.749   8.053 1.00 . A A . 717 ARG N    1 1 
       15 31883 1 1 140 ARG NE   N  -4.968   1.299  13.155 1.00 . A A . 717 ARG NE   1 1 
       15 31884 1 1 140 ARG NH1  N  -5.092  -0.791  14.164 1.00 . A A . 717 ARG NH1  1 1 
       15 31885 1 1 140 ARG NH2  N  -4.423   1.044  15.395 1.00 . A A . 717 ARG NH2  1 1 
       15 31886 1 1 140 ARG O    O  -5.391   0.826   6.479 1.00 . A A . 717 ARG O    1 1 
       15 31887 1 1 141 TRP C    C  -5.690  -2.860   5.826 1.00 . A A . 718 TRP C    1 1 
       15 31888 1 1 141 TRP CA   C  -4.976  -1.598   5.426 1.00 . A A . 718 TRP CA   1 1 
       15 31889 1 1 141 TRP CB   C  -3.907  -1.904   4.372 1.00 . A A . 718 TRP CB   1 1 
       15 31890 1 1 141 TRP CD1  C  -5.348  -3.117   2.615 1.00 . A A . 718 TRP CD1  1 1 
       15 31891 1 1 141 TRP CD2  C  -3.952  -1.588   1.769 1.00 . A A . 718 TRP CD2  1 1 
       15 31892 1 1 141 TRP CE2  C  -4.674  -2.169   0.714 1.00 . A A . 718 TRP CE2  1 1 
       15 31893 1 1 141 TRP CE3  C  -3.000  -0.596   1.471 1.00 . A A . 718 TRP CE3  1 1 
       15 31894 1 1 141 TRP CG   C  -4.413  -2.196   2.985 1.00 . A A . 718 TRP CG   1 1 
       15 31895 1 1 141 TRP CH2  C  -3.555  -0.834  -0.868 1.00 . A A . 718 TRP CH2  1 1 
       15 31896 1 1 141 TRP CZ2  C  -4.485  -1.801  -0.608 1.00 . A A . 718 TRP CZ2  1 1 
       15 31897 1 1 141 TRP CZ3  C  -2.816  -0.234   0.153 1.00 . A A . 718 TRP CZ3  1 1 
       15 31898 1 1 141 TRP H    H  -3.698  -1.637   7.088 1.00 . A A . 718 TRP H    1 1 
       15 31899 1 1 141 TRP HA   H  -5.676  -0.872   5.040 1.00 . A A . 718 TRP HA   1 1 
       15 31900 1 1 141 TRP HB2  H  -3.247  -1.052   4.294 1.00 . A A . 718 TRP HB2  1 1 
       15 31901 1 1 141 TRP HB3  H  -3.331  -2.756   4.704 1.00 . A A . 718 TRP HB3  1 1 
       15 31902 1 1 141 TRP HD1  H  -5.879  -3.749   3.310 1.00 . A A . 718 TRP HD1  1 1 
       15 31903 1 1 141 TRP HE1  H  -6.143  -3.649   0.735 1.00 . A A . 718 TRP HE1  1 1 
       15 31904 1 1 141 TRP HE3  H  -2.408  -0.113   2.237 1.00 . A A . 718 TRP HE3  1 1 
       15 31905 1 1 141 TRP HH2  H  -3.376  -0.521  -1.885 1.00 . A A . 718 TRP HH2  1 1 
       15 31906 1 1 141 TRP HZ2  H  -5.048  -2.259  -1.408 1.00 . A A . 718 TRP HZ2  1 1 
       15 31907 1 1 141 TRP HZ3  H  -2.092   0.526  -0.098 1.00 . A A . 718 TRP HZ3  1 1 
       15 31908 1 1 141 TRP N    N  -4.350  -1.089   6.599 1.00 . A A . 718 TRP N    1 1 
       15 31909 1 1 141 TRP NE1  N  -5.520  -3.094   1.256 1.00 . A A . 718 TRP NE1  1 1 
       15 31910 1 1 141 TRP O    O  -5.058  -3.837   6.212 1.00 . A A . 718 TRP O    1 1 
       15 31911 1 1 142 TYR C    C  -8.108  -4.745   4.885 1.00 . A A . 719 TYR C    1 1 
       15 31912 1 1 142 TYR CA   C  -7.753  -3.996   6.134 1.00 . A A . 719 TYR CA   1 1 
       15 31913 1 1 142 TYR CB   C  -9.018  -3.600   6.882 1.00 . A A . 719 TYR CB   1 1 
       15 31914 1 1 142 TYR CD1  C  -8.321  -3.448   9.297 1.00 . A A . 719 TYR CD1  1 1 
       15 31915 1 1 142 TYR CD2  C  -8.997  -1.450   8.203 1.00 . A A . 719 TYR CD2  1 1 
       15 31916 1 1 142 TYR CE1  C  -8.102  -2.740  10.460 1.00 . A A . 719 TYR CE1  1 1 
       15 31917 1 1 142 TYR CE2  C  -8.783  -0.735   9.360 1.00 . A A . 719 TYR CE2  1 1 
       15 31918 1 1 142 TYR CG   C  -8.772  -2.818   8.152 1.00 . A A . 719 TYR CG   1 1 
       15 31919 1 1 142 TYR CZ   C  -8.338  -1.384  10.484 1.00 . A A . 719 TYR CZ   1 1 
       15 31920 1 1 142 TYR H    H  -7.444  -2.024   5.483 1.00 . A A . 719 TYR H    1 1 
       15 31921 1 1 142 TYR HA   H  -7.144  -4.626   6.768 1.00 . A A . 719 TYR HA   1 1 
       15 31922 1 1 142 TYR HB2  H  -9.632  -2.992   6.236 1.00 . A A . 719 TYR HB2  1 1 
       15 31923 1 1 142 TYR HB3  H  -9.562  -4.496   7.141 1.00 . A A . 719 TYR HB3  1 1 
       15 31924 1 1 142 TYR HD1  H  -8.137  -4.512   9.263 1.00 . A A . 719 TYR HD1  1 1 
       15 31925 1 1 142 TYR HD2  H  -9.349  -0.940   7.319 1.00 . A A . 719 TYR HD2  1 1 
       15 31926 1 1 142 TYR HE1  H  -7.752  -3.249  11.345 1.00 . A A . 719 TYR HE1  1 1 
       15 31927 1 1 142 TYR HE2  H  -8.964   0.330   9.380 1.00 . A A . 719 TYR HE2  1 1 
       15 31928 1 1 142 TYR HH   H  -8.886  -0.075  11.730 1.00 . A A . 719 TYR HH   1 1 
       15 31929 1 1 142 TYR N    N  -6.981  -2.837   5.778 1.00 . A A . 719 TYR N    1 1 
       15 31930 1 1 142 TYR O    O  -8.879  -4.267   4.090 1.00 . A A . 719 TYR O    1 1 
       15 31931 1 1 142 TYR OH   O  -8.132  -0.674  11.640 1.00 . A A . 719 TYR OH   1 1 
       15 31932 1 1 143 THR C    C  -7.942  -8.149   3.864 1.00 . A A . 720 THR C    1 1 
       15 31933 1 1 143 THR CA   C  -7.733  -6.675   3.518 1.00 . A A . 720 THR CA   1 1 
       15 31934 1 1 143 THR CB   C  -6.588  -6.511   2.478 1.00 . A A . 720 THR CB   1 1 
       15 31935 1 1 143 THR CG2  C  -5.242  -6.839   3.075 1.00 . A A . 720 THR CG2  1 1 
       15 31936 1 1 143 THR H    H  -6.897  -6.224   5.386 1.00 . A A . 720 THR H    1 1 
       15 31937 1 1 143 THR HA   H  -8.647  -6.311   3.070 1.00 . A A . 720 THR HA   1 1 
       15 31938 1 1 143 THR HB   H  -6.582  -5.483   2.146 1.00 . A A . 720 THR HB   1 1 
       15 31939 1 1 143 THR HG1  H  -6.947  -6.737   0.592 1.00 . A A . 720 THR HG1  1 1 
       15 31940 1 1 143 THR HG21 H  -4.486  -6.701   2.319 1.00 . A A . 720 THR HG21 1 1 
       15 31941 1 1 143 THR N    N  -7.508  -5.883   4.694 1.00 . A A . 720 THR N    1 1 
       15 31942 1 1 143 THR O    O  -7.315  -8.677   4.783 1.00 . A A . 720 THR O    1 1 
       15 31943 1 1 143 THR OG1  O  -6.819  -7.342   1.338 1.00 . A A . 720 THR OG1  1 1 
       15 31944 1 1 144 SER C    C  -7.868 -11.032   2.860 1.00 . A A . 721 SER C    1 1 
       15 31945 1 1 144 SER CA   C  -9.103 -10.214   3.296 1.00 . A A . 721 SER CA   1 1 
       15 31946 1 1 144 SER CB   C -10.347 -10.601   2.471 1.00 . A A . 721 SER CB   1 1 
       15 31947 1 1 144 SER H    H  -9.308  -8.310   2.423 1.00 . A A . 721 SER H    1 1 
       15 31948 1 1 144 SER HA   H  -9.293 -10.397   4.344 1.00 . A A . 721 SER HA   1 1 
       15 31949 1 1 144 SER HB2  H -11.185  -9.999   2.792 1.00 . A A . 721 SER HB2  1 1 
       15 31950 1 1 144 SER HB3  H -10.150 -10.411   1.427 1.00 . A A . 721 SER HB3  1 1 
       15 31951 1 1 144 SER HG   H -11.025 -12.091   3.532 1.00 . A A . 721 SER HG   1 1 
       15 31952 1 1 144 SER N    N  -8.827  -8.799   3.128 1.00 . A A . 721 SER N    1 1 
       15 31953 1 1 144 SER O    O  -7.639 -12.160   3.325 1.00 . A A . 721 SER O    1 1 
       15 31954 1 1 144 SER OG   O -10.688 -11.965   2.635 1.00 . A A . 721 SER OG   1 1 
       15 31955 1 1 145 TYR C    C  -4.775 -11.223   2.559 1.00 . A A . 722 TYR C    1 1 
       15 31956 1 1 145 TYR CA   C  -5.851 -11.082   1.479 1.00 . A A . 722 TYR CA   1 1 
       15 31957 1 1 145 TYR CB   C  -5.288 -10.356   0.256 1.00 . A A . 722 TYR CB   1 1 
       15 31958 1 1 145 TYR CD1  C  -6.017 -11.506  -1.866 1.00 . A A . 722 TYR CD1  1 1 
       15 31959 1 1 145 TYR CD2  C  -7.093  -9.461  -1.288 1.00 . A A . 722 TYR CD2  1 1 
       15 31960 1 1 145 TYR CE1  C  -6.784 -11.594  -3.007 1.00 . A A . 722 TYR CE1  1 1 
       15 31961 1 1 145 TYR CE2  C  -7.862  -9.543  -2.434 1.00 . A A . 722 TYR CE2  1 1 
       15 31962 1 1 145 TYR CG   C  -6.155 -10.442  -0.985 1.00 . A A . 722 TYR CG   1 1 
       15 31963 1 1 145 TYR CZ   C  -7.701 -10.615  -3.288 1.00 . A A . 722 TYR CZ   1 1 
       15 31964 1 1 145 TYR H    H  -7.277  -9.531   1.675 1.00 . A A . 722 TYR H    1 1 
       15 31965 1 1 145 TYR HA   H  -6.143 -12.076   1.177 1.00 . A A . 722 TYR HA   1 1 
       15 31966 1 1 145 TYR HB2  H  -5.165  -9.309   0.498 1.00 . A A . 722 TYR HB2  1 1 
       15 31967 1 1 145 TYR HB3  H  -4.320 -10.773   0.019 1.00 . A A . 722 TYR HB3  1 1 
       15 31968 1 1 145 TYR HD1  H  -5.294 -12.278  -1.643 1.00 . A A . 722 TYR HD1  1 1 
       15 31969 1 1 145 TYR HD2  H  -7.213  -8.625  -0.614 1.00 . A A . 722 TYR HD2  1 1 
       15 31970 1 1 145 TYR HE1  H  -6.665 -12.430  -3.679 1.00 . A A . 722 TYR HE1  1 1 
       15 31971 1 1 145 TYR HE2  H  -8.588  -8.775  -2.660 1.00 . A A . 722 TYR HE2  1 1 
       15 31972 1 1 145 TYR HH   H  -8.770 -11.604  -4.536 1.00 . A A . 722 TYR HH   1 1 
       15 31973 1 1 145 TYR N    N  -7.057 -10.436   1.981 1.00 . A A . 722 TYR N    1 1 
       15 31974 1 1 145 TYR O    O  -3.794 -11.936   2.371 1.00 . A A . 722 TYR O    1 1 
       15 31975 1 1 145 TYR OH   O  -8.456 -10.697  -4.438 1.00 . A A . 722 TYR OH   1 1 
       15 31976 1 1 146 ALA C    C  -4.241 -11.944   5.608 1.00 . A A . 723 ALA C    1 1 
       15 31977 1 1 146 ALA CA   C  -4.022 -10.650   4.794 1.00 . A A . 723 ALA CA   1 1 
       15 31978 1 1 146 ALA CB   C  -4.091  -9.418   5.681 1.00 . A A . 723 ALA CB   1 1 
       15 31979 1 1 146 ALA H    H  -5.748  -9.967   3.783 1.00 . A A . 723 ALA H    1 1 
       15 31980 1 1 146 ALA HA   H  -3.036 -10.702   4.354 1.00 . A A . 723 ALA HA   1 1 
       15 31981 1 1 146 ALA HB1  H  -5.084  -9.326   6.093 1.00 . A A . 723 ALA HB1  1 1 
       15 31982 1 1 146 ALA HB2  H  -3.878  -8.540   5.085 1.00 . A A . 723 ALA HB2  1 1 
       15 31983 1 1 146 ALA HB3  H  -3.370  -9.495   6.482 1.00 . A A . 723 ALA HB3  1 1 
       15 31984 1 1 146 ALA N    N  -4.965 -10.550   3.690 1.00 . A A . 723 ALA N    1 1 
       15 31985 1 1 146 ALA O    O  -3.525 -12.210   6.575 1.00 . A A . 723 ALA O    1 1 
       15 31986 1 1 147 CYS C    C  -5.026 -15.130   4.864 1.00 . A A . 724 CYS C    1 1 
       15 31987 1 1 147 CYS CA   C  -5.472 -14.036   5.812 1.00 . A A . 724 CYS CA   1 1 
       15 31988 1 1 147 CYS CB   C  -6.960 -14.248   6.170 1.00 . A A . 724 CYS CB   1 1 
       15 31989 1 1 147 CYS H    H  -5.807 -12.441   4.474 1.00 . A A . 724 CYS H    1 1 
       15 31990 1 1 147 CYS HA   H  -4.880 -14.084   6.714 1.00 . A A . 724 CYS HA   1 1 
       15 31991 1 1 147 CYS HB2  H  -7.565 -13.947   5.328 1.00 . A A . 724 CYS HB2  1 1 
       15 31992 1 1 147 CYS HB3  H  -7.122 -15.299   6.355 1.00 . A A . 724 CYS HB3  1 1 
       15 31993 1 1 147 CYS N    N  -5.225 -12.732   5.207 1.00 . A A . 724 CYS N    1 1 
       15 31994 1 1 147 CYS O    O  -5.350 -15.089   3.674 1.00 . A A . 724 CYS O    1 1 
       15 31995 1 1 147 CYS SG   S  -7.567 -13.317   7.620 1.00 . A A . 724 CYS SG   1 1 
       15 31996 1 1 148 PRO C    C  -4.840 -18.328   4.535 1.00 . A A . 725 PRO C    1 1 
       15 31997 1 1 148 PRO CA   C  -3.801 -17.209   4.549 1.00 . A A . 725 PRO CA   1 1 
       15 31998 1 1 148 PRO CB   C  -2.513 -17.657   5.240 1.00 . A A . 725 PRO CB   1 1 
       15 31999 1 1 148 PRO CD   C  -3.733 -16.181   6.735 1.00 . A A . 725 PRO CD   1 1 
       15 32000 1 1 148 PRO CG   C  -2.656 -17.238   6.673 1.00 . A A . 725 PRO CG   1 1 
       15 32001 1 1 148 PRO HA   H  -3.592 -16.902   3.535 1.00 . A A . 725 PRO HA   1 1 
       15 32002 1 1 148 PRO HB2  H  -2.411 -18.728   5.147 1.00 . A A . 725 PRO HB2  1 1 
       15 32003 1 1 148 PRO HB3  H  -1.669 -17.171   4.771 1.00 . A A . 725 PRO HB3  1 1 
       15 32004 1 1 148 PRO HD2  H  -4.516 -16.480   7.417 1.00 . A A . 725 PRO HD2  1 1 
       15 32005 1 1 148 PRO HD3  H  -3.300 -15.242   7.045 1.00 . A A . 725 PRO HD3  1 1 
       15 32006 1 1 148 PRO HG2  H  -2.950 -18.091   7.266 1.00 . A A . 725 PRO HG2  1 1 
       15 32007 1 1 148 PRO HG3  H  -1.720 -16.843   7.037 1.00 . A A . 725 PRO HG3  1 1 
       15 32008 1 1 148 PRO N    N  -4.246 -16.099   5.354 1.00 . A A . 725 PRO N    1 1 
       15 32009 1 1 148 PRO O    O  -5.696 -18.338   3.633 1.00 . A A . 725 PRO O    1 1 
       15 32010 1 1 148 PRO OXT  O  -4.818 -19.196   5.434 1.00 . A A . 725 PRO OXT  1 1 
       16 32011 1 1   1 GLU C    C  -3.871 -15.962  16.991 1.00 . A A . 578 GLU C    1 1 
       16 32012 1 1   1 GLU CA   C  -4.483 -16.381  15.664 1.00 . A A . 578 GLU CA   1 1 
       16 32013 1 1   1 GLU CB   C  -4.017 -17.804  15.263 1.00 . A A . 578 GLU CB   1 1 
       16 32014 1 1   1 GLU CD   C  -4.553 -17.621  12.776 1.00 . A A . 578 GLU CD   1 1 
       16 32015 1 1   1 GLU CG   C  -4.737 -18.411  14.048 1.00 . A A . 578 GLU CG   1 1 
       16 32016 1 1   1 GLU H1   H  -4.568 -14.471  14.919 1.00 . A A . 578 GLU H1   1 1 
       16 32017 1 1   1 GLU H2   H  -4.590 -15.653  13.708 1.00 . A A . 578 GLU H2   1 1 
       16 32018 1 1   1 GLU H3   H  -3.154 -15.275  14.509 1.00 . A A . 578 GLU H3   1 1 
       16 32019 1 1   1 GLU HA   H  -5.555 -16.381  15.794 1.00 . A A . 578 GLU HA   1 1 
       16 32020 1 1   1 GLU HB2  H  -2.960 -17.778  15.046 1.00 . A A . 578 GLU HB2  1 1 
       16 32021 1 1   1 GLU HB3  H  -4.174 -18.459  16.108 1.00 . A A . 578 GLU HB3  1 1 
       16 32022 1 1   1 GLU HG2  H  -4.355 -19.405  13.880 1.00 . A A . 578 GLU HG2  1 1 
       16 32023 1 1   1 GLU HG3  H  -5.792 -18.470  14.271 1.00 . A A . 578 GLU HG3  1 1 
       16 32024 1 1   1 GLU N    N  -4.181 -15.393  14.633 1.00 . A A . 578 GLU N    1 1 
       16 32025 1 1   1 GLU O    O  -4.576 -15.518  17.892 1.00 . A A . 578 GLU O    1 1 
       16 32026 1 1   1 GLU OE1  O  -5.303 -16.653  12.561 1.00 . A A . 578 GLU OE1  1 1 
       16 32027 1 1   1 GLU OE2  O  -3.660 -17.951  11.984 1.00 . A A . 578 GLU OE2  1 1 
       16 32028 1 1   2 ALA C    C  -1.196 -14.357  18.108 1.00 . A A . 579 ALA C    1 1 
       16 32029 1 1   2 ALA CA   C  -1.888 -15.679  18.311 1.00 . A A . 579 ALA CA   1 1 
       16 32030 1 1   2 ALA CB   C  -0.892 -16.739  18.719 1.00 . A A . 579 ALA CB   1 1 
       16 32031 1 1   2 ALA H    H  -2.018 -16.379  16.354 1.00 . A A . 579 ALA H    1 1 
       16 32032 1 1   2 ALA HA   H  -2.623 -15.574  19.095 1.00 . A A . 579 ALA HA   1 1 
       16 32033 1 1   2 ALA HB1  H  -0.410 -16.445  19.639 1.00 . A A . 579 ALA HB1  1 1 
       16 32034 1 1   2 ALA HB2  H  -0.150 -16.848  17.941 1.00 . A A . 579 ALA HB2  1 1 
       16 32035 1 1   2 ALA HB3  H  -1.410 -17.673  18.864 1.00 . A A . 579 ALA HB3  1 1 
       16 32036 1 1   2 ALA N    N  -2.568 -16.060  17.103 1.00 . A A . 579 ALA N    1 1 
       16 32037 1 1   2 ALA O    O  -0.708 -14.063  17.010 1.00 . A A . 579 ALA O    1 1 
       16 32038 1 1   3 GLU C    C   0.470 -12.170  20.200 1.00 . A A . 580 GLU C    1 1 
       16 32039 1 1   3 GLU CA   C  -0.553 -12.269  19.088 1.00 . A A . 580 GLU CA   1 1 
       16 32040 1 1   3 GLU CB   C  -1.614 -11.181  19.206 1.00 . A A . 580 GLU CB   1 1 
       16 32041 1 1   3 GLU CD   C  -3.710 -10.209  18.215 1.00 . A A . 580 GLU CD   1 1 
       16 32042 1 1   3 GLU CG   C  -2.617 -11.209  18.063 1.00 . A A . 580 GLU CG   1 1 
       16 32043 1 1   3 GLU H    H  -1.593 -13.842  19.972 1.00 . A A . 580 GLU H    1 1 
       16 32044 1 1   3 GLU HA   H  -0.050 -12.171  18.136 1.00 . A A . 580 GLU HA   1 1 
       16 32045 1 1   3 GLU HB2  H  -2.148 -11.314  20.135 1.00 . A A . 580 GLU HB2  1 1 
       16 32046 1 1   3 GLU HB3  H  -1.131 -10.215  19.210 1.00 . A A . 580 GLU HB3  1 1 
       16 32047 1 1   3 GLU HG2  H  -2.100 -11.007  17.137 1.00 . A A . 580 GLU HG2  1 1 
       16 32048 1 1   3 GLU HG3  H  -3.055 -12.195  18.019 1.00 . A A . 580 GLU HG3  1 1 
       16 32049 1 1   3 GLU N    N  -1.178 -13.560  19.128 1.00 . A A . 580 GLU N    1 1 
       16 32050 1 1   3 GLU O    O   0.117 -12.132  21.389 1.00 . A A . 580 GLU O    1 1 
       16 32051 1 1   3 GLU OE1  O  -3.446  -9.007  18.083 1.00 . A A . 580 GLU OE1  1 1 
       16 32052 1 1   3 GLU OE2  O  -4.867 -10.605  18.497 1.00 . A A . 580 GLU OE2  1 1 
       16 32053 1 1   4 ALA C    C   3.956 -11.356  20.215 1.00 . A A . 581 ALA C    1 1 
       16 32054 1 1   4 ALA CA   C   2.800 -12.138  20.778 1.00 . A A . 581 ALA CA   1 1 
       16 32055 1 1   4 ALA CB   C   3.250 -13.557  21.110 1.00 . A A . 581 ALA CB   1 1 
       16 32056 1 1   4 ALA H    H   1.956 -12.220  18.872 1.00 . A A . 581 ALA H    1 1 
       16 32057 1 1   4 ALA HA   H   2.449 -11.673  21.687 1.00 . A A . 581 ALA HA   1 1 
       16 32058 1 1   4 ALA HB1  H   2.416 -14.123  21.497 1.00 . A A . 581 ALA HB1  1 1 
       16 32059 1 1   4 ALA HB2  H   4.031 -13.524  21.853 1.00 . A A . 581 ALA HB2  1 1 
       16 32060 1 1   4 ALA HB3  H   3.625 -14.033  20.216 1.00 . A A . 581 ALA HB3  1 1 
       16 32061 1 1   4 ALA N    N   1.723 -12.180  19.829 1.00 . A A . 581 ALA N    1 1 
       16 32062 1 1   4 ALA O    O   4.158 -11.327  19.000 1.00 . A A . 581 ALA O    1 1 
       16 32063 1 1   5 GLU C    C   7.052 -10.940  20.524 1.00 . A A . 582 GLU C    1 1 
       16 32064 1 1   5 GLU CA   C   5.875  -9.991  20.662 1.00 . A A . 582 GLU CA   1 1 
       16 32065 1 1   5 GLU CB   C   6.202  -8.761  21.566 1.00 . A A . 582 GLU CB   1 1 
       16 32066 1 1   5 GLU CD   C   5.108  -9.436  23.764 1.00 . A A . 582 GLU CD   1 1 
       16 32067 1 1   5 GLU CG   C   6.382  -9.029  23.070 1.00 . A A . 582 GLU CG   1 1 
       16 32068 1 1   5 GLU H    H   4.490 -10.748  22.039 1.00 . A A . 582 GLU H    1 1 
       16 32069 1 1   5 GLU HA   H   5.648  -9.642  19.664 1.00 . A A . 582 GLU HA   1 1 
       16 32070 1 1   5 GLU HB2  H   7.117  -8.312  21.210 1.00 . A A . 582 GLU HB2  1 1 
       16 32071 1 1   5 GLU HB3  H   5.407  -8.039  21.445 1.00 . A A . 582 GLU HB3  1 1 
       16 32072 1 1   5 GLU HG2  H   7.099  -9.827  23.196 1.00 . A A . 582 GLU HG2  1 1 
       16 32073 1 1   5 GLU HG3  H   6.765  -8.134  23.537 1.00 . A A . 582 GLU HG3  1 1 
       16 32074 1 1   5 GLU N    N   4.709 -10.718  21.081 1.00 . A A . 582 GLU N    1 1 
       16 32075 1 1   5 GLU O    O   7.593 -11.452  21.516 1.00 . A A . 582 GLU O    1 1 
       16 32076 1 1   5 GLU OE1  O   4.375  -8.558  24.237 1.00 . A A . 582 GLU OE1  1 1 
       16 32077 1 1   5 GLU OE2  O   4.811 -10.642  23.834 1.00 . A A . 582 GLU OE2  1 1 
       16 32078 1 1   6 PHE C    C   9.161 -11.561  17.756 1.00 . A A . 583 PHE C    1 1 
       16 32079 1 1   6 PHE CA   C   8.469 -12.114  18.980 1.00 . A A . 583 PHE CA   1 1 
       16 32080 1 1   6 PHE CB   C   7.858 -13.502  18.685 1.00 . A A . 583 PHE CB   1 1 
       16 32081 1 1   6 PHE CD1  C   9.319 -14.887  17.177 1.00 . A A . 583 PHE CD1  1 1 
       16 32082 1 1   6 PHE CD2  C   9.294 -15.390  19.506 1.00 . A A . 583 PHE CD2  1 1 
       16 32083 1 1   6 PHE CE1  C  10.215 -15.913  16.962 1.00 . A A . 583 PHE CE1  1 1 
       16 32084 1 1   6 PHE CE2  C  10.191 -16.417  19.297 1.00 . A A . 583 PHE CE2  1 1 
       16 32085 1 1   6 PHE CG   C   8.847 -14.611  18.449 1.00 . A A . 583 PHE CG   1 1 
       16 32086 1 1   6 PHE CZ   C  10.652 -16.678  18.021 1.00 . A A . 583 PHE CZ   1 1 
       16 32087 1 1   6 PHE H    H   6.961 -10.750  18.555 1.00 . A A . 583 PHE H    1 1 
       16 32088 1 1   6 PHE HA   H   9.156 -12.182  19.808 1.00 . A A . 583 PHE HA   1 1 
       16 32089 1 1   6 PHE HB2  H   7.241 -13.796  19.521 1.00 . A A . 583 PHE HB2  1 1 
       16 32090 1 1   6 PHE HB3  H   7.231 -13.419  17.810 1.00 . A A . 583 PHE HB3  1 1 
       16 32091 1 1   6 PHE HD1  H   8.979 -14.287  16.344 1.00 . A A . 583 PHE HD1  1 1 
       16 32092 1 1   6 PHE HD2  H   8.934 -15.186  20.504 1.00 . A A . 583 PHE HD2  1 1 
       16 32093 1 1   6 PHE HE1  H  10.574 -16.117  15.964 1.00 . A A . 583 PHE HE1  1 1 
       16 32094 1 1   6 PHE HE2  H  10.530 -17.014  20.129 1.00 . A A . 583 PHE HE2  1 1 
       16 32095 1 1   6 PHE HZ   H  11.353 -17.482  17.853 1.00 . A A . 583 PHE HZ   1 1 
       16 32096 1 1   6 PHE N    N   7.413 -11.201  19.305 1.00 . A A . 583 PHE N    1 1 
       16 32097 1 1   6 PHE O    O   8.498 -11.112  16.825 1.00 . A A . 583 PHE O    1 1 
       16 32098 1 1   7 LEU C    C  11.286 -11.947  15.480 1.00 . A A . 584 LEU C    1 1 
       16 32099 1 1   7 LEU CA   C  11.186 -10.993  16.644 1.00 . A A . 584 LEU CA   1 1 
       16 32100 1 1   7 LEU CB   C  12.563 -10.484  17.068 1.00 . A A . 584 LEU CB   1 1 
       16 32101 1 1   7 LEU CD1  C  13.993  -9.013  18.505 1.00 . A A . 584 LEU CD1  1 1 
       16 32102 1 1   7 LEU CD2  C  11.819  -8.146  17.626 1.00 . A A . 584 LEU CD2  1 1 
       16 32103 1 1   7 LEU CG   C  12.569  -9.378  18.124 1.00 . A A . 584 LEU CG   1 1 
       16 32104 1 1   7 LEU H    H  10.954 -11.969  18.495 1.00 . A A . 584 LEU H    1 1 
       16 32105 1 1   7 LEU HA   H  10.605 -10.146  16.306 1.00 . A A . 584 LEU HA   1 1 
       16 32106 1 1   7 LEU HB2  H  13.128 -11.321  17.449 1.00 . A A . 584 LEU HB2  1 1 
       16 32107 1 1   7 LEU HB3  H  13.062 -10.108  16.187 1.00 . A A . 584 LEU HB3  1 1 
       16 32108 1 1   7 LEU HD13 H  14.521  -8.663  17.629 1.00 . A A . 584 LEU HD13 1 1 
       16 32109 1 1   7 LEU HD21 H  11.864  -7.371  18.378 1.00 . A A . 584 LEU HD21 1 1 
       16 32110 1 1   7 LEU HG   H  12.053  -9.759  18.992 1.00 . A A . 584 LEU HG   1 1 
       16 32111 1 1   7 LEU N    N  10.460 -11.565  17.749 1.00 . A A . 584 LEU N    1 1 
       16 32112 1 1   7 LEU O    O  12.220 -12.742  15.383 1.00 . A A . 584 LEU O    1 1 
       16 32113 1 1   8 SER C    C   9.613 -11.905  12.320 1.00 . A A . 585 SER C    1 1 
       16 32114 1 1   8 SER CA   C  10.277 -12.686  13.443 1.00 . A A . 585 SER CA   1 1 
       16 32115 1 1   8 SER CB   C   9.602 -14.048  13.660 1.00 . A A . 585 SER CB   1 1 
       16 32116 1 1   8 SER H    H   9.517 -11.359  14.885 1.00 . A A . 585 SER H    1 1 
       16 32117 1 1   8 SER HA   H  11.308 -12.851  13.165 1.00 . A A . 585 SER HA   1 1 
       16 32118 1 1   8 SER HB2  H   9.567 -14.583  12.721 1.00 . A A . 585 SER HB2  1 1 
       16 32119 1 1   8 SER HB3  H  10.178 -14.617  14.373 1.00 . A A . 585 SER HB3  1 1 
       16 32120 1 1   8 SER HG   H   7.842 -13.236  13.595 1.00 . A A . 585 SER HG   1 1 
       16 32121 1 1   8 SER N    N  10.291 -11.914  14.648 1.00 . A A . 585 SER N    1 1 
       16 32122 1 1   8 SER O    O   8.390 -11.895  12.190 1.00 . A A . 585 SER O    1 1 
       16 32123 1 1   8 SER OG   O   8.273 -13.897  14.155 1.00 . A A . 585 SER OG   1 1 
       16 32124 1 1   9 ARG C    C  10.756 -10.857   9.246 1.00 . A A . 586 ARG C    1 1 
       16 32125 1 1   9 ARG CA   C   9.963 -10.439  10.445 1.00 . A A . 586 ARG CA   1 1 
       16 32126 1 1   9 ARG CB   C  10.110  -8.923  10.695 1.00 . A A . 586 ARG CB   1 1 
       16 32127 1 1   9 ARG CD   C  10.131  -6.574   9.864 1.00 . A A . 586 ARG CD   1 1 
       16 32128 1 1   9 ARG CG   C   9.933  -8.030   9.474 1.00 . A A . 586 ARG CG   1 1 
       16 32129 1 1   9 ARG CZ   C   9.825  -4.363   8.764 1.00 . A A . 586 ARG CZ   1 1 
       16 32130 1 1   9 ARG H    H  11.369 -11.161  11.812 1.00 . A A . 586 ARG H    1 1 
       16 32131 1 1   9 ARG HA   H   8.922 -10.671  10.267 1.00 . A A . 586 ARG HA   1 1 
       16 32132 1 1   9 ARG HB2  H   9.340  -8.612  11.386 1.00 . A A . 586 ARG HB2  1 1 
       16 32133 1 1   9 ARG HB3  H  11.081  -8.718  11.120 1.00 . A A . 586 ARG HB3  1 1 
       16 32134 1 1   9 ARG HD2  H   9.326  -6.282  10.521 1.00 . A A . 586 ARG HD2  1 1 
       16 32135 1 1   9 ARG HD3  H  11.068  -6.487  10.393 1.00 . A A . 586 ARG HD3  1 1 
       16 32136 1 1   9 ARG HE   H  10.477  -6.047   7.865 1.00 . A A . 586 ARG HE   1 1 
       16 32137 1 1   9 ARG HG2  H  10.665  -8.304   8.727 1.00 . A A . 586 ARG HG2  1 1 
       16 32138 1 1   9 ARG HG3  H   8.937  -8.157   9.077 1.00 . A A . 586 ARG HG3  1 1 
       16 32139 1 1   9 ARG HH12 H   9.081  -2.881   9.983 1.00 . A A . 586 ARG HH12 1 1 
       16 32140 1 1   9 ARG HH21 H   9.757  -2.616   7.658 1.00 . A A . 586 ARG HH21 1 1 
       16 32141 1 1   9 ARG N    N  10.415 -11.186  11.590 1.00 . A A . 586 ARG N    1 1 
       16 32142 1 1   9 ARG NE   N  10.151  -5.664   8.709 1.00 . A A . 586 ARG NE   1 1 
       16 32143 1 1   9 ARG NH1  N   9.322  -3.852   9.884 1.00 . A A . 586 ARG NH1  1 1 
       16 32144 1 1   9 ARG NH2  N   9.989  -3.592   7.687 1.00 . A A . 586 ARG NH2  1 1 
       16 32145 1 1   9 ARG O    O  11.963 -10.609   9.171 1.00 . A A . 586 ARG O    1 1 
       16 32146 1 1  10 THR C    C  10.227 -10.964   6.028 1.00 . A A . 587 THR C    1 1 
       16 32147 1 1  10 THR CA   C  10.760 -11.864   7.128 1.00 . A A . 587 THR CA   1 1 
       16 32148 1 1  10 THR CB   C  10.508 -13.343   6.786 1.00 . A A . 587 THR CB   1 1 
       16 32149 1 1  10 THR CG2  C  11.419 -13.759   5.653 1.00 . A A . 587 THR CG2  1 1 
       16 32150 1 1  10 THR H    H   9.180 -11.753   8.484 1.00 . A A . 587 THR H    1 1 
       16 32151 1 1  10 THR HA   H  11.821 -11.697   7.248 1.00 . A A . 587 THR HA   1 1 
       16 32152 1 1  10 THR HB   H   9.478 -13.474   6.483 1.00 . A A . 587 THR HB   1 1 
       16 32153 1 1  10 THR HG1  H  10.000 -14.632   8.165 1.00 . A A . 587 THR HG1  1 1 
       16 32154 1 1  10 THR HG21 H  11.149 -13.188   4.776 1.00 . A A . 587 THR HG21 1 1 
       16 32155 1 1  10 THR N    N  10.121 -11.498   8.338 1.00 . A A . 587 THR N    1 1 
       16 32156 1 1  10 THR O    O   9.018 -10.713   5.954 1.00 . A A . 587 THR O    1 1 
       16 32157 1 1  10 THR OG1  O  10.820 -14.159   7.935 1.00 . A A . 587 THR OG1  1 1 
       16 32158 1 1  11 GLU C    C  10.987 -10.156   2.836 1.00 . A A . 588 GLU C    1 1 
       16 32159 1 1  11 GLU CA   C  10.707  -9.545   4.181 1.00 . A A . 588 GLU CA   1 1 
       16 32160 1 1  11 GLU CB   C  11.426  -8.210   4.317 1.00 . A A . 588 GLU CB   1 1 
       16 32161 1 1  11 GLU CD   C  11.885  -6.231   5.781 1.00 . A A . 588 GLU CD   1 1 
       16 32162 1 1  11 GLU CG   C  11.217  -7.558   5.667 1.00 . A A . 588 GLU CG   1 1 
       16 32163 1 1  11 GLU H    H  12.063 -10.628   5.328 1.00 . A A . 588 GLU H    1 1 
       16 32164 1 1  11 GLU HA   H   9.646  -9.372   4.273 1.00 . A A . 588 GLU HA   1 1 
       16 32165 1 1  11 GLU HB2  H  12.485  -8.371   4.176 1.00 . A A . 588 GLU HB2  1 1 
       16 32166 1 1  11 GLU HB3  H  11.067  -7.538   3.552 1.00 . A A . 588 GLU HB3  1 1 
       16 32167 1 1  11 GLU HG2  H  10.158  -7.416   5.826 1.00 . A A . 588 GLU HG2  1 1 
       16 32168 1 1  11 GLU HG3  H  11.606  -8.213   6.433 1.00 . A A . 588 GLU HG3  1 1 
       16 32169 1 1  11 GLU N    N  11.107 -10.432   5.228 1.00 . A A . 588 GLU N    1 1 
       16 32170 1 1  11 GLU O    O  12.009 -10.813   2.639 1.00 . A A . 588 GLU O    1 1 
       16 32171 1 1  11 GLU OE1  O  13.106  -6.189   5.933 1.00 . A A . 588 GLU OE1  1 1 
       16 32172 1 1  11 GLU OE2  O  11.180  -5.205   5.764 1.00 . A A . 588 GLU OE2  1 1 
       16 32173 1 1  12 GLY C    C  10.658  -9.316  -0.289 1.00 . A A . 589 GLY C    1 1 
       16 32174 1 1  12 GLY CA   C  10.258 -10.443   0.606 1.00 . A A . 589 GLY CA   1 1 
       16 32175 1 1  12 GLY H    H   9.271  -9.463   2.181 1.00 . A A . 589 GLY H    1 1 
       16 32176 1 1  12 GLY HA2  H  11.031 -11.198   0.597 1.00 . A A . 589 GLY HA2  1 1 
       16 32177 1 1  12 GLY HA3  H   9.339 -10.867   0.232 1.00 . A A . 589 GLY HA3  1 1 
       16 32178 1 1  12 GLY N    N  10.081  -9.969   1.933 1.00 . A A . 589 GLY N    1 1 
       16 32179 1 1  12 GLY O    O  11.037  -8.245   0.193 1.00 . A A . 589 GLY O    1 1 
       16 32180 1 1  13 ASP C    C  10.132  -8.713  -3.772 1.00 . A A . 590 ASP C    1 1 
       16 32181 1 1  13 ASP CA   C  10.936  -8.526  -2.528 1.00 . A A . 590 ASP CA   1 1 
       16 32182 1 1  13 ASP CB   C  12.438  -8.577  -2.845 1.00 . A A . 590 ASP CB   1 1 
       16 32183 1 1  13 ASP CG   C  12.853  -7.592  -3.921 1.00 . A A . 590 ASP CG   1 1 
       16 32184 1 1  13 ASP H    H  10.225 -10.379  -1.906 1.00 . A A . 590 ASP H    1 1 
       16 32185 1 1  13 ASP HA   H  10.702  -7.558  -2.107 1.00 . A A . 590 ASP HA   1 1 
       16 32186 1 1  13 ASP HB2  H  12.993  -8.340  -1.949 1.00 . A A . 590 ASP HB2  1 1 
       16 32187 1 1  13 ASP HB3  H  12.695  -9.572  -3.169 1.00 . A A . 590 ASP HB3  1 1 
       16 32188 1 1  13 ASP N    N  10.572  -9.526  -1.561 1.00 . A A . 590 ASP N    1 1 
       16 32189 1 1  13 ASP O    O   9.764  -9.836  -4.103 1.00 . A A . 590 ASP O    1 1 
       16 32190 1 1  13 ASP OD1  O  12.781  -6.369  -3.691 1.00 . A A . 590 ASP OD1  1 1 
       16 32191 1 1  13 ASP OD2  O  13.232  -8.034  -5.022 1.00 . A A . 590 ASP OD2  1 1 
       16 32192 1 1  14 ASN C    C   7.631  -8.034  -5.434 1.00 . A A . 591 ASN C    1 1 
       16 32193 1 1  14 ASN CA   C   9.078  -7.589  -5.667 1.00 . A A . 591 ASN CA   1 1 
       16 32194 1 1  14 ASN CB   C   9.762  -8.402  -6.801 1.00 . A A . 591 ASN CB   1 1 
       16 32195 1 1  14 ASN CG   C   9.160  -8.191  -8.194 1.00 . A A . 591 ASN CG   1 1 
       16 32196 1 1  14 ASN H    H  10.165  -6.768  -4.065 1.00 . A A . 591 ASN H    1 1 
       16 32197 1 1  14 ASN HA   H   9.038  -6.551  -5.963 1.00 . A A . 591 ASN HA   1 1 
       16 32198 1 1  14 ASN HB2  H  10.804  -8.125  -6.847 1.00 . A A . 591 ASN HB2  1 1 
       16 32199 1 1  14 ASN HB3  H   9.696  -9.451  -6.553 1.00 . A A . 591 ASN HB3  1 1 
       16 32200 1 1  14 ASN HD21 H   9.656  -8.220 -10.115 1.00 . A A . 591 ASN HD21 1 1 
       16 32201 1 1  14 ASN N    N   9.841  -7.618  -4.430 1.00 . A A . 591 ASN N    1 1 
       16 32202 1 1  14 ASN ND2  N   9.983  -8.340  -9.198 1.00 . A A . 591 ASN ND2  1 1 
       16 32203 1 1  14 ASN O    O   7.219  -9.111  -5.839 1.00 . A A . 591 ASN O    1 1 
       16 32204 1 1  14 ASN OD1  O   7.971  -7.895  -8.365 1.00 . A A . 591 ASN OD1  1 1 
       16 32205 1 1  15 CYS C    C   5.050  -8.661  -3.780 1.00 . A A . 592 CYS C    1 1 
       16 32206 1 1  15 CYS CA   C   5.480  -7.320  -4.419 1.00 . A A . 592 CYS CA   1 1 
       16 32207 1 1  15 CYS CB   C   4.769  -7.095  -5.767 1.00 . A A . 592 CYS CB   1 1 
       16 32208 1 1  15 CYS H    H   7.424  -6.560  -4.119 1.00 . A A . 592 CYS H    1 1 
       16 32209 1 1  15 CYS HA   H   5.201  -6.517  -3.752 1.00 . A A . 592 CYS HA   1 1 
       16 32210 1 1  15 CYS HB2  H   5.235  -6.269  -6.284 1.00 . A A . 592 CYS HB2  1 1 
       16 32211 1 1  15 CYS HB3  H   4.884  -7.988  -6.364 1.00 . A A . 592 CYS HB3  1 1 
       16 32212 1 1  15 CYS N    N   6.934  -7.238  -4.630 1.00 . A A . 592 CYS N    1 1 
       16 32213 1 1  15 CYS O    O   3.861  -9.021  -3.775 1.00 . A A . 592 CYS O    1 1 
       16 32214 1 1  15 CYS SG   S   2.994  -6.732  -5.651 1.00 . A A . 592 CYS SG   1 1 
       16 32215 1 1  16 THR C    C   6.500 -10.817  -1.328 1.00 . A A . 593 THR C    1 1 
       16 32216 1 1  16 THR CA   C   5.731 -10.652  -2.622 1.00 . A A . 593 THR CA   1 1 
       16 32217 1 1  16 THR CB   C   6.114 -11.798  -3.611 1.00 . A A . 593 THR CB   1 1 
       16 32218 1 1  16 THR CG2  C   5.178 -11.852  -4.810 1.00 . A A . 593 THR CG2  1 1 
       16 32219 1 1  16 THR H    H   6.901  -9.005  -3.090 1.00 . A A . 593 THR H    1 1 
       16 32220 1 1  16 THR HA   H   4.673 -10.719  -2.417 1.00 . A A . 593 THR HA   1 1 
       16 32221 1 1  16 THR HB   H   6.063 -12.734  -3.076 1.00 . A A . 593 THR HB   1 1 
       16 32222 1 1  16 THR HG1  H   7.496 -10.763  -4.526 1.00 . A A . 593 THR HG1  1 1 
       16 32223 1 1  16 THR HG21 H   4.169 -12.033  -4.470 1.00 . A A . 593 THR HG21 1 1 
       16 32224 1 1  16 THR N    N   5.994  -9.361  -3.190 1.00 . A A . 593 THR N    1 1 
       16 32225 1 1  16 THR O    O   7.523 -10.152  -1.110 1.00 . A A . 593 THR O    1 1 
       16 32226 1 1  16 THR OG1  O   7.457 -11.613  -4.067 1.00 . A A . 593 THR OG1  1 1 
       16 32227 1 1  17 VAL C    C   6.671 -13.463   0.987 1.00 . A A . 594 VAL C    1 1 
       16 32228 1 1  17 VAL CA   C   6.638 -11.974   0.772 1.00 . A A . 594 VAL CA   1 1 
       16 32229 1 1  17 VAL CB   C   6.028 -11.220   2.008 1.00 . A A . 594 VAL CB   1 1 
       16 32230 1 1  17 VAL CG1  C   4.520 -11.295   1.997 1.00 . A A . 594 VAL CG1  1 1 
       16 32231 1 1  17 VAL CG2  C   6.551 -11.825   3.314 1.00 . A A . 594 VAL CG2  1 1 
       16 32232 1 1  17 VAL H    H   5.145 -12.103  -0.684 1.00 . A A . 594 VAL H    1 1 
       16 32233 1 1  17 VAL HA   H   7.664 -11.664   0.660 1.00 . A A . 594 VAL HA   1 1 
       16 32234 1 1  17 VAL HB   H   6.328 -10.184   1.974 1.00 . A A . 594 VAL HB   1 1 
       16 32235 1 1  17 VAL HG13 H   4.243 -12.337   2.009 1.00 . A A . 594 VAL HG13 1 1 
       16 32236 1 1  17 VAL HG21 H   7.629 -11.862   3.288 1.00 . A A . 594 VAL HG21 1 1 
       16 32237 1 1  17 VAL N    N   5.997 -11.654  -0.473 1.00 . A A . 594 VAL N    1 1 
       16 32238 1 1  17 VAL O    O   5.671 -14.148   0.822 1.00 . A A . 594 VAL O    1 1 
       16 32239 1 1  18 PHE C    C   8.856 -15.461   2.837 1.00 . A A . 595 PHE C    1 1 
       16 32240 1 1  18 PHE CA   C   8.029 -15.327   1.580 1.00 . A A . 595 PHE CA   1 1 
       16 32241 1 1  18 PHE CB   C   8.684 -16.015   0.369 1.00 . A A . 595 PHE CB   1 1 
       16 32242 1 1  18 PHE CD1  C  10.043 -14.308  -0.899 1.00 . A A . 595 PHE CD1  1 1 
       16 32243 1 1  18 PHE CD2  C  11.207 -15.975   0.342 1.00 . A A . 595 PHE CD2  1 1 
       16 32244 1 1  18 PHE CE1  C  11.242 -13.763  -1.303 1.00 . A A . 595 PHE CE1  1 1 
       16 32245 1 1  18 PHE CE2  C  12.411 -15.433  -0.061 1.00 . A A . 595 PHE CE2  1 1 
       16 32246 1 1  18 PHE CG   C  10.008 -15.420  -0.070 1.00 . A A . 595 PHE CG   1 1 
       16 32247 1 1  18 PHE CZ   C  12.427 -14.326  -0.884 1.00 . A A . 595 PHE CZ   1 1 
       16 32248 1 1  18 PHE H    H   8.594 -13.356   1.434 1.00 . A A . 595 PHE H    1 1 
       16 32249 1 1  18 PHE HA   H   7.064 -15.773   1.765 1.00 . A A . 595 PHE HA   1 1 
       16 32250 1 1  18 PHE HB2  H   8.850 -17.057   0.604 1.00 . A A . 595 PHE HB2  1 1 
       16 32251 1 1  18 PHE HB3  H   7.984 -15.939  -0.450 1.00 . A A . 595 PHE HB3  1 1 
       16 32252 1 1  18 PHE HD1  H   9.113 -13.863  -1.228 1.00 . A A . 595 PHE HD1  1 1 
       16 32253 1 1  18 PHE HD2  H  11.195 -16.841   0.985 1.00 . A A . 595 PHE HD2  1 1 
       16 32254 1 1  18 PHE HE1  H  11.250 -12.898  -1.949 1.00 . A A . 595 PHE HE1  1 1 
       16 32255 1 1  18 PHE HE2  H  13.339 -15.875   0.270 1.00 . A A . 595 PHE HE2  1 1 
       16 32256 1 1  18 PHE HZ   H  13.367 -13.899  -1.199 1.00 . A A . 595 PHE HZ   1 1 
       16 32257 1 1  18 PHE N    N   7.822 -13.948   1.324 1.00 . A A . 595 PHE N    1 1 
       16 32258 1 1  18 PHE O    O   9.798 -14.686   3.054 1.00 . A A . 595 PHE O    1 1 
       16 32259 1 1  19 ASP C    C  10.104 -17.758   4.868 1.00 . A A . 596 ASP C    1 1 
       16 32260 1 1  19 ASP CA   C   9.141 -16.592   4.944 1.00 . A A . 596 ASP CA   1 1 
       16 32261 1 1  19 ASP CB   C   8.090 -16.850   6.023 1.00 . A A . 596 ASP CB   1 1 
       16 32262 1 1  19 ASP CG   C   8.701 -16.911   7.393 1.00 . A A . 596 ASP CG   1 1 
       16 32263 1 1  19 ASP H    H   7.765 -16.997   3.385 1.00 . A A . 596 ASP H    1 1 
       16 32264 1 1  19 ASP HA   H   9.692 -15.702   5.204 1.00 . A A . 596 ASP HA   1 1 
       16 32265 1 1  19 ASP HB2  H   7.364 -16.050   6.009 1.00 . A A . 596 ASP HB2  1 1 
       16 32266 1 1  19 ASP HB3  H   7.594 -17.787   5.822 1.00 . A A . 596 ASP HB3  1 1 
       16 32267 1 1  19 ASP N    N   8.497 -16.401   3.661 1.00 . A A . 596 ASP N    1 1 
       16 32268 1 1  19 ASP O    O   9.719 -18.859   4.480 1.00 . A A . 596 ASP O    1 1 
       16 32269 1 1  19 ASP OD1  O   9.241 -17.962   7.763 1.00 . A A . 596 ASP OD1  1 1 
       16 32270 1 1  19 ASP OD2  O   8.676 -15.897   8.111 1.00 . A A . 596 ASP OD2  1 1 
       16 32271 1 1  20 SER C    C  12.231 -19.668   6.156 1.00 . A A . 597 SER C    1 1 
       16 32272 1 1  20 SER CA   C  12.402 -18.510   5.149 1.00 . A A . 597 SER CA   1 1 
       16 32273 1 1  20 SER CB   C  13.762 -17.840   5.302 1.00 . A A . 597 SER CB   1 1 
       16 32274 1 1  20 SER H    H  11.602 -16.622   5.555 1.00 . A A . 597 SER H    1 1 
       16 32275 1 1  20 SER HA   H  12.354 -18.934   4.157 1.00 . A A . 597 SER HA   1 1 
       16 32276 1 1  20 SER HB2  H  13.843 -17.407   6.287 1.00 . A A . 597 SER HB2  1 1 
       16 32277 1 1  20 SER HB3  H  14.538 -18.578   5.164 1.00 . A A . 597 SER HB3  1 1 
       16 32278 1 1  20 SER HG   H  13.718 -17.232   3.474 1.00 . A A . 597 SER HG   1 1 
       16 32279 1 1  20 SER N    N  11.352 -17.513   5.227 1.00 . A A . 597 SER N    1 1 
       16 32280 1 1  20 SER O    O  12.454 -20.832   5.806 1.00 . A A . 597 SER O    1 1 
       16 32281 1 1  20 SER OG   O  13.925 -16.819   4.322 1.00 . A A . 597 SER OG   1 1 
       16 32282 1 1  21 GLN C    C  10.419 -21.218   8.289 1.00 . A A . 598 GLN C    1 1 
       16 32283 1 1  21 GLN CA   C  11.706 -20.417   8.383 1.00 . A A . 598 GLN CA   1 1 
       16 32284 1 1  21 GLN CB   C  12.026 -20.000   9.848 1.00 . A A . 598 GLN CB   1 1 
       16 32285 1 1  21 GLN CD   C  11.912 -17.452   9.944 1.00 . A A . 598 GLN CD   1 1 
       16 32286 1 1  21 GLN CG   C  11.318 -18.762  10.426 1.00 . A A . 598 GLN CG   1 1 
       16 32287 1 1  21 GLN H    H  11.632 -18.440   7.625 1.00 . A A . 598 GLN H    1 1 
       16 32288 1 1  21 GLN HA   H  12.463 -21.129   8.082 1.00 . A A . 598 GLN HA   1 1 
       16 32289 1 1  21 GLN HB2  H  11.745 -20.828  10.480 1.00 . A A . 598 GLN HB2  1 1 
       16 32290 1 1  21 GLN HB3  H  13.093 -19.854   9.930 1.00 . A A . 598 GLN HB3  1 1 
       16 32291 1 1  21 GLN HE21 H  11.730 -16.025   8.601 1.00 . A A . 598 GLN HE21 1 1 
       16 32292 1 1  21 GLN HG2  H  10.280 -18.790  10.129 1.00 . A A . 598 GLN HG2  1 1 
       16 32293 1 1  21 GLN HG3  H  11.382 -18.799  11.502 1.00 . A A . 598 GLN HG3  1 1 
       16 32294 1 1  21 GLN N    N  11.840 -19.368   7.386 1.00 . A A . 598 GLN N    1 1 
       16 32295 1 1  21 GLN NE2  N  11.356 -16.873   8.927 1.00 . A A . 598 GLN NE2  1 1 
       16 32296 1 1  21 GLN O    O  10.445 -22.443   8.425 1.00 . A A . 598 GLN O    1 1 
       16 32297 1 1  21 GLN OE1  O  12.841 -16.935  10.552 1.00 . A A . 598 GLN OE1  1 1 
       16 32298 1 1  22 ALA C    C   7.726 -21.761   6.596 1.00 . A A . 599 ALA C    1 1 
       16 32299 1 1  22 ALA CA   C   8.038 -21.256   7.997 1.00 . A A . 599 ALA CA   1 1 
       16 32300 1 1  22 ALA CB   C   6.924 -20.338   8.482 1.00 . A A . 599 ALA CB   1 1 
       16 32301 1 1  22 ALA H    H   9.345 -19.581   7.938 1.00 . A A . 599 ALA H    1 1 
       16 32302 1 1  22 ALA HA   H   8.089 -22.100   8.666 1.00 . A A . 599 ALA HA   1 1 
       16 32303 1 1  22 ALA HB1  H   7.145 -19.989   9.478 1.00 . A A . 599 ALA HB1  1 1 
       16 32304 1 1  22 ALA HB2  H   5.989 -20.879   8.484 1.00 . A A . 599 ALA HB2  1 1 
       16 32305 1 1  22 ALA HB3  H   6.845 -19.493   7.813 1.00 . A A . 599 ALA HB3  1 1 
       16 32306 1 1  22 ALA N    N   9.316 -20.564   8.056 1.00 . A A . 599 ALA N    1 1 
       16 32307 1 1  22 ALA O    O   6.912 -22.672   6.429 1.00 . A A . 599 ALA O    1 1 
       16 32308 1 1  23 GLY C    C   6.754 -21.243   3.794 1.00 . A A . 600 GLY C    1 1 
       16 32309 1 1  23 GLY CA   C   8.156 -21.606   4.229 1.00 . A A . 600 GLY CA   1 1 
       16 32310 1 1  23 GLY H    H   9.077 -20.525   5.799 1.00 . A A . 600 GLY H    1 1 
       16 32311 1 1  23 GLY HA2  H   8.866 -21.109   3.585 1.00 . A A . 600 GLY HA2  1 1 
       16 32312 1 1  23 GLY HA3  H   8.282 -22.674   4.149 1.00 . A A . 600 GLY HA3  1 1 
       16 32313 1 1  23 GLY N    N   8.405 -21.212   5.603 1.00 . A A . 600 GLY N    1 1 
       16 32314 1 1  23 GLY O    O   5.979 -22.101   3.364 1.00 . A A . 600 GLY O    1 1 
       16 32315 1 1  24 PHE C    C   5.230 -18.313   2.656 1.00 . A A . 601 PHE C    1 1 
       16 32316 1 1  24 PHE CA   C   5.106 -19.511   3.591 1.00 . A A . 601 PHE CA   1 1 
       16 32317 1 1  24 PHE CB   C   4.392 -19.117   4.888 1.00 . A A . 601 PHE CB   1 1 
       16 32318 1 1  24 PHE CD1  C   1.999 -19.784   4.769 1.00 . A A . 601 PHE CD1  1 1 
       16 32319 1 1  24 PHE CD2  C   2.554 -17.489   4.424 1.00 . A A . 601 PHE CD2  1 1 
       16 32320 1 1  24 PHE CE1  C   0.672 -19.504   4.580 1.00 . A A . 601 PHE CE1  1 1 
       16 32321 1 1  24 PHE CE2  C   1.227 -17.216   4.230 1.00 . A A . 601 PHE CE2  1 1 
       16 32322 1 1  24 PHE CG   C   2.957 -18.785   4.695 1.00 . A A . 601 PHE CG   1 1 
       16 32323 1 1  24 PHE CZ   C   0.283 -18.218   4.308 1.00 . A A . 601 PHE CZ   1 1 
       16 32324 1 1  24 PHE H    H   7.110 -19.342   4.192 1.00 . A A . 601 PHE H    1 1 
       16 32325 1 1  24 PHE HA   H   4.558 -20.305   3.105 1.00 . A A . 601 PHE HA   1 1 
       16 32326 1 1  24 PHE HB2  H   4.448 -19.939   5.588 1.00 . A A . 601 PHE HB2  1 1 
       16 32327 1 1  24 PHE HB3  H   4.885 -18.255   5.312 1.00 . A A . 601 PHE HB3  1 1 
       16 32328 1 1  24 PHE HD1  H   2.308 -20.798   4.983 1.00 . A A . 601 PHE HD1  1 1 
       16 32329 1 1  24 PHE HD2  H   3.284 -16.687   4.357 1.00 . A A . 601 PHE HD2  1 1 
       16 32330 1 1  24 PHE HE1  H  -0.062 -20.293   4.642 1.00 . A A . 601 PHE HE1  1 1 
       16 32331 1 1  24 PHE HE2  H   0.915 -16.203   4.018 1.00 . A A . 601 PHE HE2  1 1 
       16 32332 1 1  24 PHE HZ   H  -0.760 -17.990   4.154 1.00 . A A . 601 PHE HZ   1 1 
       16 32333 1 1  24 PHE N    N   6.429 -19.986   3.908 1.00 . A A . 601 PHE N    1 1 
       16 32334 1 1  24 PHE O    O   6.223 -17.595   2.717 1.00 . A A . 601 PHE O    1 1 
       16 32335 1 1  25 SER C    C   2.994 -16.227   0.717 1.00 . A A . 602 SER C    1 1 
       16 32336 1 1  25 SER CA   C   4.327 -17.003   0.842 1.00 . A A . 602 SER CA   1 1 
       16 32337 1 1  25 SER CB   C   4.700 -17.568  -0.527 1.00 . A A . 602 SER CB   1 1 
       16 32338 1 1  25 SER H    H   3.441 -18.657   1.774 1.00 . A A . 602 SER H    1 1 
       16 32339 1 1  25 SER HA   H   5.110 -16.326   1.147 1.00 . A A . 602 SER HA   1 1 
       16 32340 1 1  25 SER HB2  H   3.881 -18.163  -0.901 1.00 . A A . 602 SER HB2  1 1 
       16 32341 1 1  25 SER HB3  H   4.888 -16.750  -1.208 1.00 . A A . 602 SER HB3  1 1 
       16 32342 1 1  25 SER HG   H   6.244 -18.319   0.428 1.00 . A A . 602 SER HG   1 1 
       16 32343 1 1  25 SER N    N   4.246 -18.093   1.792 1.00 . A A . 602 SER N    1 1 
       16 32344 1 1  25 SER O    O   1.916 -16.789   0.865 1.00 . A A . 602 SER O    1 1 
       16 32345 1 1  25 SER OG   O   5.863 -18.381  -0.458 1.00 . A A . 602 SER OG   1 1 
       16 32346 1 1  26 PHE C    C   2.364 -13.172  -1.011 1.00 . A A . 603 PHE C    1 1 
       16 32347 1 1  26 PHE CA   C   1.973 -14.073   0.135 1.00 . A A . 603 PHE CA   1 1 
       16 32348 1 1  26 PHE CB   C   1.520 -13.133   1.281 1.00 . A A . 603 PHE CB   1 1 
       16 32349 1 1  26 PHE CD1  C  -0.531 -14.181   2.275 1.00 . A A . 603 PHE CD1  1 1 
       16 32350 1 1  26 PHE CD2  C   1.297 -13.687   3.718 1.00 . A A . 603 PHE CD2  1 1 
       16 32351 1 1  26 PHE CE1  C  -1.268 -14.635   3.353 1.00 . A A . 603 PHE CE1  1 1 
       16 32352 1 1  26 PHE CE2  C   0.570 -14.148   4.801 1.00 . A A . 603 PHE CE2  1 1 
       16 32353 1 1  26 PHE CG   C   0.758 -13.704   2.444 1.00 . A A . 603 PHE CG   1 1 
       16 32354 1 1  26 PHE CZ   C  -0.718 -14.620   4.618 1.00 . A A . 603 PHE CZ   1 1 
       16 32355 1 1  26 PHE H    H   4.011 -14.546   0.491 1.00 . A A . 603 PHE H    1 1 
       16 32356 1 1  26 PHE HA   H   1.144 -14.694  -0.168 1.00 . A A . 603 PHE HA   1 1 
       16 32357 1 1  26 PHE HB2  H   2.387 -12.649   1.700 1.00 . A A . 603 PHE HB2  1 1 
       16 32358 1 1  26 PHE HB3  H   0.910 -12.361   0.835 1.00 . A A . 603 PHE HB3  1 1 
       16 32359 1 1  26 PHE HD1  H  -0.961 -14.199   1.284 1.00 . A A . 603 PHE HD1  1 1 
       16 32360 1 1  26 PHE HD2  H   2.302 -13.319   3.869 1.00 . A A . 603 PHE HD2  1 1 
       16 32361 1 1  26 PHE HE1  H  -2.273 -15.002   3.204 1.00 . A A . 603 PHE HE1  1 1 
       16 32362 1 1  26 PHE HE2  H   1.002 -14.136   5.790 1.00 . A A . 603 PHE HE2  1 1 
       16 32363 1 1  26 PHE HZ   H  -1.290 -14.975   5.462 1.00 . A A . 603 PHE HZ   1 1 
       16 32364 1 1  26 PHE N    N   3.106 -14.943   0.466 1.00 . A A . 603 PHE N    1 1 
       16 32365 1 1  26 PHE O    O   3.532 -12.764  -1.119 1.00 . A A . 603 PHE O    1 1 
       16 32366 1 1  27 ASP C    C   0.519 -10.884  -2.799 1.00 . A A . 604 ASP C    1 1 
       16 32367 1 1  27 ASP CA   C   1.625 -11.898  -2.903 1.00 . A A . 604 ASP CA   1 1 
       16 32368 1 1  27 ASP CB   C   1.643 -12.519  -4.325 1.00 . A A . 604 ASP CB   1 1 
       16 32369 1 1  27 ASP CG   C   0.309 -13.076  -4.785 1.00 . A A . 604 ASP CG   1 1 
       16 32370 1 1  27 ASP H    H   0.546 -13.303  -1.780 1.00 . A A . 604 ASP H    1 1 
       16 32371 1 1  27 ASP HA   H   2.563 -11.400  -2.706 1.00 . A A . 604 ASP HA   1 1 
       16 32372 1 1  27 ASP HB2  H   1.936 -11.759  -5.034 1.00 . A A . 604 ASP HB2  1 1 
       16 32373 1 1  27 ASP HB3  H   2.372 -13.315  -4.348 1.00 . A A . 604 ASP HB3  1 1 
       16 32374 1 1  27 ASP N    N   1.425 -12.872  -1.855 1.00 . A A . 604 ASP N    1 1 
       16 32375 1 1  27 ASP O    O  -0.629 -11.235  -2.491 1.00 . A A . 604 ASP O    1 1 
       16 32376 1 1  27 ASP OD1  O  -0.519 -12.309  -5.333 1.00 . A A . 604 ASP OD1  1 1 
       16 32377 1 1  27 ASP OD2  O   0.070 -14.296  -4.621 1.00 . A A . 604 ASP OD2  1 1 
       16 32378 1 1  28 LEU C    C  -0.242  -7.937  -4.310 1.00 . A A . 605 LEU C    1 1 
       16 32379 1 1  28 LEU CA   C  -0.169  -8.609  -2.963 1.00 . A A . 605 LEU CA   1 1 
       16 32380 1 1  28 LEU CB   C   0.093  -7.593  -1.833 1.00 . A A . 605 LEU CB   1 1 
       16 32381 1 1  28 LEU CD1  C   0.396  -7.066   0.598 1.00 . A A . 605 LEU CD1  1 1 
       16 32382 1 1  28 LEU CD2  C  -1.159  -8.895  -0.056 1.00 . A A . 605 LEU CD2  1 1 
       16 32383 1 1  28 LEU CG   C   0.136  -8.167  -0.402 1.00 . A A . 605 LEU CG   1 1 
       16 32384 1 1  28 LEU H    H   1.776  -9.401  -3.191 1.00 . A A . 605 LEU H    1 1 
       16 32385 1 1  28 LEU HA   H  -1.113  -9.103  -2.790 1.00 . A A . 605 LEU HA   1 1 
       16 32386 1 1  28 LEU HB2  H   1.026  -7.085  -2.025 1.00 . A A . 605 LEU HB2  1 1 
       16 32387 1 1  28 LEU HB3  H  -0.712  -6.863  -1.861 1.00 . A A . 605 LEU HB3  1 1 
       16 32388 1 1  28 LEU HD13 H   0.386  -7.482   1.595 1.00 . A A . 605 LEU HD13 1 1 
       16 32389 1 1  28 LEU HD21 H  -1.989  -8.208  -0.133 1.00 . A A . 605 LEU HD21 1 1 
       16 32390 1 1  28 LEU HG   H   0.952  -8.871  -0.335 1.00 . A A . 605 LEU HG   1 1 
       16 32391 1 1  28 LEU N    N   0.840  -9.641  -3.004 1.00 . A A . 605 LEU N    1 1 
       16 32392 1 1  28 LEU O    O  -0.561  -6.765  -4.427 1.00 . A A . 605 LEU O    1 1 
       16 32393 1 1  29 THR C    C  -1.517  -7.687  -7.030 1.00 . A A . 606 THR C    1 1 
       16 32394 1 1  29 THR CA   C  -0.088  -8.269  -6.679 1.00 . A A . 606 THR CA   1 1 
       16 32395 1 1  29 THR CB   C   0.319  -9.399  -7.633 1.00 . A A . 606 THR CB   1 1 
       16 32396 1 1  29 THR CG2  C   0.306  -8.922  -9.061 1.00 . A A . 606 THR CG2  1 1 
       16 32397 1 1  29 THR H    H   0.258  -9.657  -5.227 1.00 . A A . 606 THR H    1 1 
       16 32398 1 1  29 THR HA   H   0.634  -7.471  -6.767 1.00 . A A . 606 THR HA   1 1 
       16 32399 1 1  29 THR HB   H  -0.369 -10.224  -7.517 1.00 . A A . 606 THR HB   1 1 
       16 32400 1 1  29 THR HG1  H   2.192  -9.063  -7.118 1.00 . A A . 606 THR HG1  1 1 
       16 32401 1 1  29 THR HG21 H  -0.701  -8.619  -9.303 1.00 . A A . 606 THR HG21 1 1 
       16 32402 1 1  29 THR N    N   0.000  -8.717  -5.335 1.00 . A A . 606 THR N    1 1 
       16 32403 1 1  29 THR O    O  -1.600  -6.652  -7.693 1.00 . A A . 606 THR O    1 1 
       16 32404 1 1  29 THR OG1  O   1.652  -9.844  -7.290 1.00 . A A . 606 THR OG1  1 1 
       16 32405 1 1  30 PRO C    C  -4.199  -6.373  -6.139 1.00 . A A . 607 PRO C    1 1 
       16 32406 1 1  30 PRO CA   C  -4.027  -7.753  -6.803 1.00 . A A . 607 PRO CA   1 1 
       16 32407 1 1  30 PRO CB   C  -4.958  -8.769  -6.129 1.00 . A A . 607 PRO CB   1 1 
       16 32408 1 1  30 PRO CD   C  -2.759  -9.629  -5.875 1.00 . A A . 607 PRO CD   1 1 
       16 32409 1 1  30 PRO CG   C  -4.177 -10.033  -6.095 1.00 . A A . 607 PRO CG   1 1 
       16 32410 1 1  30 PRO HA   H  -4.255  -7.679  -7.857 1.00 . A A . 607 PRO HA   1 1 
       16 32411 1 1  30 PRO HB2  H  -5.200  -8.425  -5.135 1.00 . A A . 607 PRO HB2  1 1 
       16 32412 1 1  30 PRO HB3  H  -5.863  -8.877  -6.710 1.00 . A A . 607 PRO HB3  1 1 
       16 32413 1 1  30 PRO HD2  H  -2.558  -9.518  -4.818 1.00 . A A . 607 PRO HD2  1 1 
       16 32414 1 1  30 PRO HD3  H  -2.083 -10.347  -6.314 1.00 . A A . 607 PRO HD3  1 1 
       16 32415 1 1  30 PRO HG2  H  -4.522 -10.657  -5.284 1.00 . A A . 607 PRO HG2  1 1 
       16 32416 1 1  30 PRO HG3  H  -4.279 -10.549  -7.037 1.00 . A A . 607 PRO HG3  1 1 
       16 32417 1 1  30 PRO N    N  -2.669  -8.321  -6.576 1.00 . A A . 607 PRO N    1 1 
       16 32418 1 1  30 PRO O    O  -5.112  -5.614  -6.467 1.00 . A A . 607 PRO O    1 1 
       16 32419 1 1  31 LEU C    C  -2.691  -3.699  -5.384 1.00 . A A . 608 LEU C    1 1 
       16 32420 1 1  31 LEU CA   C  -3.295  -4.796  -4.510 1.00 . A A . 608 LEU CA   1 1 
       16 32421 1 1  31 LEU CB   C  -2.480  -4.896  -3.212 1.00 . A A . 608 LEU CB   1 1 
       16 32422 1 1  31 LEU CD1  C  -4.201  -4.848  -1.409 1.00 . A A . 608 LEU CD1  1 1 
       16 32423 1 1  31 LEU CD2  C  -3.496  -7.033  -2.236 1.00 . A A . 608 LEU CD2  1 1 
       16 32424 1 1  31 LEU CG   C  -3.067  -5.613  -1.969 1.00 . A A . 608 LEU CG   1 1 
       16 32425 1 1  31 LEU H    H  -2.598  -6.709  -4.992 1.00 . A A . 608 LEU H    1 1 
       16 32426 1 1  31 LEU HA   H  -4.313  -4.536  -4.262 1.00 . A A . 608 LEU HA   1 1 
       16 32427 1 1  31 LEU HB2  H  -1.555  -5.397  -3.457 1.00 . A A . 608 LEU HB2  1 1 
       16 32428 1 1  31 LEU HB3  H  -2.234  -3.883  -2.938 1.00 . A A . 608 LEU HB3  1 1 
       16 32429 1 1  31 LEU HD13 H  -3.824  -3.890  -1.089 1.00 . A A . 608 LEU HD13 1 1 
       16 32430 1 1  31 LEU HD21 H  -2.648  -7.625  -2.543 1.00 . A A . 608 LEU HD21 1 1 
       16 32431 1 1  31 LEU HG   H  -2.307  -5.629  -1.200 1.00 . A A . 608 LEU HG   1 1 
       16 32432 1 1  31 LEU N    N  -3.304  -6.064  -5.213 1.00 . A A . 608 LEU N    1 1 
       16 32433 1 1  31 LEU O    O  -2.826  -2.529  -5.089 1.00 . A A . 608 LEU O    1 1 
       16 32434 1 1  32 THR C    C  -2.495  -2.570  -8.250 1.00 . A A . 609 THR C    1 1 
       16 32435 1 1  32 THR CA   C  -1.405  -3.141  -7.335 1.00 . A A . 609 THR CA   1 1 
       16 32436 1 1  32 THR CB   C  -0.319  -3.822  -8.175 1.00 . A A . 609 THR CB   1 1 
       16 32437 1 1  32 THR CG2  C   0.454  -2.794  -8.986 1.00 . A A . 609 THR CG2  1 1 
       16 32438 1 1  32 THR H    H  -1.897  -5.050  -6.621 1.00 . A A . 609 THR H    1 1 
       16 32439 1 1  32 THR HA   H  -0.963  -2.343  -6.755 1.00 . A A . 609 THR HA   1 1 
       16 32440 1 1  32 THR HB   H  -0.792  -4.528  -8.842 1.00 . A A . 609 THR HB   1 1 
       16 32441 1 1  32 THR HG1  H   0.233  -4.450  -6.399 1.00 . A A . 609 THR HG1  1 1 
       16 32442 1 1  32 THR HG21 H   1.213  -3.287  -9.576 1.00 . A A . 609 THR HG21 1 1 
       16 32443 1 1  32 THR N    N  -1.998  -4.091  -6.428 1.00 . A A . 609 THR N    1 1 
       16 32444 1 1  32 THR O    O  -3.122  -3.313  -9.025 1.00 . A A . 609 THR O    1 1 
       16 32445 1 1  32 THR OG1  O   0.593  -4.509  -7.292 1.00 . A A . 609 THR OG1  1 1 
       16 32446 1 1  33 LYS C    C  -3.176   0.488  -9.753 1.00 . A A . 610 LYS C    1 1 
       16 32447 1 1  33 LYS CA   C  -3.781  -0.653  -8.942 1.00 . A A . 610 LYS CA   1 1 
       16 32448 1 1  33 LYS CB   C  -4.889  -0.098  -8.029 1.00 . A A . 610 LYS CB   1 1 
       16 32449 1 1  33 LYS CD   C  -6.634  -0.588  -6.203 1.00 . A A . 610 LYS CD   1 1 
       16 32450 1 1  33 LYS CE   C  -7.957  -0.619  -6.987 1.00 . A A . 610 LYS CE   1 1 
       16 32451 1 1  33 LYS CG   C  -5.403  -1.088  -6.986 1.00 . A A . 610 LYS CG   1 1 
       16 32452 1 1  33 LYS H    H  -2.221  -0.737  -7.522 1.00 . A A . 610 LYS H    1 1 
       16 32453 1 1  33 LYS HA   H  -4.205  -1.391  -9.606 1.00 . A A . 610 LYS HA   1 1 
       16 32454 1 1  33 LYS HB2  H  -4.507   0.771  -7.514 1.00 . A A . 610 LYS HB2  1 1 
       16 32455 1 1  33 LYS HB3  H  -5.716   0.208  -8.643 1.00 . A A . 610 LYS HB3  1 1 
       16 32456 1 1  33 LYS HD2  H  -6.752  -1.208  -5.327 1.00 . A A . 610 LYS HD2  1 1 
       16 32457 1 1  33 LYS HD3  H  -6.435   0.425  -5.884 1.00 . A A . 610 LYS HD3  1 1 
       16 32458 1 1  33 LYS HE2  H  -8.120  -1.625  -7.344 1.00 . A A . 610 LYS HE2  1 1 
       16 32459 1 1  33 LYS HE3  H  -8.755  -0.366  -6.304 1.00 . A A . 610 LYS HE3  1 1 
       16 32460 1 1  33 LYS HG2  H  -5.607  -2.055  -7.413 1.00 . A A . 610 LYS HG2  1 1 
       16 32461 1 1  33 LYS HG3  H  -4.597  -1.217  -6.277 1.00 . A A . 610 LYS HG3  1 1 
       16 32462 1 1  33 LYS HZ1  H  -7.773   1.273  -7.888 1.00 . A A . 610 LYS HZ1  1 1 
       16 32463 1 1  33 LYS HZ2  H  -8.985   0.331  -8.499 1.00 . A A . 610 LYS HZ2  1 1 
       16 32464 1 1  33 LYS HZ3  H  -7.415  -0.013  -8.947 1.00 . A A . 610 LYS HZ3  1 1 
       16 32465 1 1  33 LYS N    N  -2.745  -1.281  -8.146 1.00 . A A . 610 LYS N    1 1 
       16 32466 1 1  33 LYS NZ   N  -8.004   0.295  -8.150 1.00 . A A . 610 LYS NZ   1 1 
       16 32467 1 1  33 LYS O    O  -2.242   1.145  -9.286 1.00 . A A . 610 LYS O    1 1 
       16 32468 1 1  34 LYS C    C  -3.619   3.171 -11.203 1.00 . A A . 611 LYS C    1 1 
       16 32469 1 1  34 LYS CA   C  -3.210   1.824 -11.797 1.00 . A A . 611 LYS CA   1 1 
       16 32470 1 1  34 LYS CB   C  -3.740   1.708 -13.253 1.00 . A A . 611 LYS CB   1 1 
       16 32471 1 1  34 LYS CD   C  -5.736   1.776 -14.818 1.00 . A A . 611 LYS CD   1 1 
       16 32472 1 1  34 LYS CE   C  -7.253   1.917 -14.880 1.00 . A A . 611 LYS CE   1 1 
       16 32473 1 1  34 LYS CG   C  -5.256   1.827 -13.380 1.00 . A A . 611 LYS CG   1 1 
       16 32474 1 1  34 LYS H    H  -4.428   0.153 -11.275 1.00 . A A . 611 LYS H    1 1 
       16 32475 1 1  34 LYS HA   H  -2.131   1.770 -11.806 1.00 . A A . 611 LYS HA   1 1 
       16 32476 1 1  34 LYS HB2  H  -3.292   2.492 -13.847 1.00 . A A . 611 LYS HB2  1 1 
       16 32477 1 1  34 LYS HB3  H  -3.439   0.752 -13.656 1.00 . A A . 611 LYS HB3  1 1 
       16 32478 1 1  34 LYS HD2  H  -5.282   2.588 -15.368 1.00 . A A . 611 LYS HD2  1 1 
       16 32479 1 1  34 LYS HD3  H  -5.447   0.837 -15.264 1.00 . A A . 611 LYS HD3  1 1 
       16 32480 1 1  34 LYS HE2  H  -7.703   1.125 -14.299 1.00 . A A . 611 LYS HE2  1 1 
       16 32481 1 1  34 LYS HE3  H  -7.532   2.871 -14.456 1.00 . A A . 611 LYS HE3  1 1 
       16 32482 1 1  34 LYS HG2  H  -5.706   0.996 -12.859 1.00 . A A . 611 LYS HG2  1 1 
       16 32483 1 1  34 LYS HG3  H  -5.577   2.756 -12.930 1.00 . A A . 611 LYS HG3  1 1 
       16 32484 1 1  34 LYS HZ1  H  -7.334   2.552 -16.869 1.00 . A A . 611 LYS HZ1  1 1 
       16 32485 1 1  34 LYS HZ2  H  -8.806   1.959 -16.270 1.00 . A A . 611 LYS HZ2  1 1 
       16 32486 1 1  34 LYS HZ3  H  -7.556   0.914 -16.690 1.00 . A A . 611 LYS HZ3  1 1 
       16 32487 1 1  34 LYS N    N  -3.701   0.731 -10.950 1.00 . A A . 611 LYS N    1 1 
       16 32488 1 1  34 LYS NZ   N  -7.774   1.835 -16.258 1.00 . A A . 611 LYS NZ   1 1 
       16 32489 1 1  34 LYS O    O  -2.924   4.174 -11.357 1.00 . A A . 611 LYS O    1 1 
       16 32490 1 1  35 ASP C    C  -4.681   4.619  -8.550 1.00 . A A . 612 ASP C    1 1 
       16 32491 1 1  35 ASP CA   C  -5.291   4.394  -9.895 1.00 . A A . 612 ASP CA   1 1 
       16 32492 1 1  35 ASP CB   C  -6.816   4.314  -9.724 1.00 . A A . 612 ASP CB   1 1 
       16 32493 1 1  35 ASP CG   C  -7.572   4.233 -11.017 1.00 . A A . 612 ASP CG   1 1 
       16 32494 1 1  35 ASP H    H  -5.243   2.331 -10.431 1.00 . A A . 612 ASP H    1 1 
       16 32495 1 1  35 ASP HA   H  -5.062   5.235 -10.531 1.00 . A A . 612 ASP HA   1 1 
       16 32496 1 1  35 ASP HB2  H  -7.052   3.432  -9.147 1.00 . A A . 612 ASP HB2  1 1 
       16 32497 1 1  35 ASP HB3  H  -7.150   5.183  -9.178 1.00 . A A . 612 ASP HB3  1 1 
       16 32498 1 1  35 ASP N    N  -4.751   3.178 -10.513 1.00 . A A . 612 ASP N    1 1 
       16 32499 1 1  35 ASP O    O  -4.729   5.727  -8.020 1.00 . A A . 612 ASP O    1 1 
       16 32500 1 1  35 ASP OD1  O  -7.833   5.278 -11.622 1.00 . A A . 612 ASP OD1  1 1 
       16 32501 1 1  35 ASP OD2  O  -7.936   3.112 -11.435 1.00 . A A . 612 ASP OD2  1 1 
       16 32502 1 1  36 ALA C    C  -4.642   3.724  -5.619 1.00 . A A . 613 ALA C    1 1 
       16 32503 1 1  36 ALA CA   C  -3.533   3.545  -6.661 1.00 . A A . 613 ALA CA   1 1 
       16 32504 1 1  36 ALA CB   C  -2.430   4.603  -6.499 1.00 . A A . 613 ALA CB   1 1 
       16 32505 1 1  36 ALA H    H  -4.040   2.748  -8.552 1.00 . A A . 613 ALA H    1 1 
       16 32506 1 1  36 ALA HA   H  -3.100   2.566  -6.516 1.00 . A A . 613 ALA HA   1 1 
       16 32507 1 1  36 ALA HB1  H  -1.669   4.444  -7.248 1.00 . A A . 613 ALA HB1  1 1 
       16 32508 1 1  36 ALA HB2  H  -1.989   4.518  -5.517 1.00 . A A . 613 ALA HB2  1 1 
       16 32509 1 1  36 ALA HB3  H  -2.848   5.590  -6.622 1.00 . A A . 613 ALA HB3  1 1 
       16 32510 1 1  36 ALA N    N  -4.092   3.556  -8.005 1.00 . A A . 613 ALA N    1 1 
       16 32511 1 1  36 ALA O    O  -5.827   3.747  -5.952 1.00 . A A . 613 ALA O    1 1 
       16 32512 1 1  37 TYR C    C  -5.128   5.394  -2.797 1.00 . A A . 614 TYR C    1 1 
       16 32513 1 1  37 TYR CA   C  -5.195   3.985  -3.299 1.00 . A A . 614 TYR CA   1 1 
       16 32514 1 1  37 TYR CB   C  -4.884   3.023  -2.151 1.00 . A A . 614 TYR CB   1 1 
       16 32515 1 1  37 TYR CD1  C  -4.132   0.922  -3.280 1.00 . A A . 614 TYR CD1  1 1 
       16 32516 1 1  37 TYR CD2  C  -6.184   0.873  -2.085 1.00 . A A . 614 TYR CD2  1 1 
       16 32517 1 1  37 TYR CE1  C  -4.287  -0.386  -3.617 1.00 . A A . 614 TYR CE1  1 1 
       16 32518 1 1  37 TYR CE2  C  -6.348  -0.454  -2.420 1.00 . A A . 614 TYR CE2  1 1 
       16 32519 1 1  37 TYR CG   C  -5.069   1.580  -2.510 1.00 . A A . 614 TYR CG   1 1 
       16 32520 1 1  37 TYR CZ   C  -5.394  -1.078  -3.187 1.00 . A A . 614 TYR CZ   1 1 
       16 32521 1 1  37 TYR H    H  -3.298   3.722  -4.198 1.00 . A A . 614 TYR H    1 1 
       16 32522 1 1  37 TYR HA   H  -6.190   3.781  -3.662 1.00 . A A . 614 TYR HA   1 1 
       16 32523 1 1  37 TYR HB2  H  -3.851   3.156  -1.866 1.00 . A A . 614 TYR HB2  1 1 
       16 32524 1 1  37 TYR HB3  H  -5.510   3.254  -1.303 1.00 . A A . 614 TYR HB3  1 1 
       16 32525 1 1  37 TYR HD1  H  -3.260   1.462  -3.617 1.00 . A A . 614 TYR HD1  1 1 
       16 32526 1 1  37 TYR HD2  H  -6.928   1.372  -1.481 1.00 . A A . 614 TYR HD2  1 1 
       16 32527 1 1  37 TYR HE1  H  -3.539  -0.865  -4.230 1.00 . A A . 614 TYR HE1  1 1 
       16 32528 1 1  37 TYR HE2  H  -7.218  -0.997  -2.083 1.00 . A A . 614 TYR HE2  1 1 
       16 32529 1 1  37 TYR HH   H  -4.680  -2.809  -3.407 1.00 . A A . 614 TYR HH   1 1 
       16 32530 1 1  37 TYR N    N  -4.260   3.797  -4.397 1.00 . A A . 614 TYR N    1 1 
       16 32531 1 1  37 TYR O    O  -4.059   6.011  -2.799 1.00 . A A . 614 TYR O    1 1 
       16 32532 1 1  37 TYR OH   O  -5.539  -2.395  -3.531 1.00 . A A . 614 TYR OH   1 1 
       16 32533 1 1  38 LYS C    C  -6.845   7.222  -0.439 1.00 . A A . 615 LYS C    1 1 
       16 32534 1 1  38 LYS CA   C  -6.309   7.228  -1.849 1.00 . A A . 615 LYS CA   1 1 
       16 32535 1 1  38 LYS CB   C  -7.115   8.139  -2.793 1.00 . A A . 615 LYS CB   1 1 
       16 32536 1 1  38 LYS CD   C  -9.573   8.339  -2.091 1.00 . A A . 615 LYS CD   1 1 
       16 32537 1 1  38 LYS CE   C  -9.616   9.852  -2.239 1.00 . A A . 615 LYS CE   1 1 
       16 32538 1 1  38 LYS CG   C  -8.558   7.713  -3.052 1.00 . A A . 615 LYS CG   1 1 
       16 32539 1 1  38 LYS H    H  -7.065   5.362  -2.408 1.00 . A A . 615 LYS H    1 1 
       16 32540 1 1  38 LYS HA   H  -5.295   7.592  -1.820 1.00 . A A . 615 LYS HA   1 1 
       16 32541 1 1  38 LYS HB2  H  -7.130   9.131  -2.370 1.00 . A A . 615 LYS HB2  1 1 
       16 32542 1 1  38 LYS HB3  H  -6.600   8.189  -3.741 1.00 . A A . 615 LYS HB3  1 1 
       16 32543 1 1  38 LYS HD2  H -10.550   7.933  -2.305 1.00 . A A . 615 LYS HD2  1 1 
       16 32544 1 1  38 LYS HD3  H  -9.297   8.090  -1.076 1.00 . A A . 615 LYS HD3  1 1 
       16 32545 1 1  38 LYS HE2  H  -8.714  10.256  -1.802 1.00 . A A . 615 LYS HE2  1 1 
       16 32546 1 1  38 LYS HE3  H  -9.655  10.101  -3.288 1.00 . A A . 615 LYS HE3  1 1 
       16 32547 1 1  38 LYS HG2  H  -8.818   7.970  -4.062 1.00 . A A . 615 LYS HG2  1 1 
       16 32548 1 1  38 LYS HG3  H  -8.594   6.641  -2.918 1.00 . A A . 615 LYS HG3  1 1 
       16 32549 1 1  38 LYS HZ1  H -11.658  10.096  -1.963 1.00 . A A . 615 LYS HZ1  1 1 
       16 32550 1 1  38 LYS HZ2  H -10.782  11.484  -1.672 1.00 . A A . 615 LYS HZ2  1 1 
       16 32551 1 1  38 LYS HZ3  H -10.825  10.254  -0.524 1.00 . A A . 615 LYS HZ3  1 1 
       16 32552 1 1  38 LYS N    N  -6.244   5.901  -2.371 1.00 . A A . 615 LYS N    1 1 
       16 32553 1 1  38 LYS NZ   N -10.772  10.452  -1.546 1.00 . A A . 615 LYS NZ   1 1 
       16 32554 1 1  38 LYS O    O  -7.839   6.577  -0.146 1.00 . A A . 615 LYS O    1 1 
       16 32555 1 1  39 VAL C    C  -6.726   9.493   2.039 1.00 . A A . 616 VAL C    1 1 
       16 32556 1 1  39 VAL CA   C  -6.531   8.025   1.803 1.00 . A A . 616 VAL CA   1 1 
       16 32557 1 1  39 VAL CB   C  -5.407   7.524   2.751 1.00 . A A . 616 VAL CB   1 1 
       16 32558 1 1  39 VAL CG1  C  -5.863   7.523   4.201 1.00 . A A . 616 VAL CG1  1 1 
       16 32559 1 1  39 VAL CG2  C  -4.895   6.161   2.340 1.00 . A A . 616 VAL CG2  1 1 
       16 32560 1 1  39 VAL H    H  -5.330   8.333   0.115 1.00 . A A . 616 VAL H    1 1 
       16 32561 1 1  39 VAL HA   H  -7.446   7.481   1.991 1.00 . A A . 616 VAL HA   1 1 
       16 32562 1 1  39 VAL HB   H  -4.597   8.232   2.683 1.00 . A A . 616 VAL HB   1 1 
       16 32563 1 1  39 VAL HG13 H  -6.729   6.886   4.301 1.00 . A A . 616 VAL HG13 1 1 
       16 32564 1 1  39 VAL HG21 H  -5.709   5.456   2.397 1.00 . A A . 616 VAL HG21 1 1 
       16 32565 1 1  39 VAL N    N  -6.153   7.888   0.420 1.00 . A A . 616 VAL N    1 1 
       16 32566 1 1  39 VAL O    O  -6.004  10.306   1.457 1.00 . A A . 616 VAL O    1 1 
       16 32567 1 1  40 GLU C    C  -8.004  11.547   4.541 1.00 . A A . 617 GLU C    1 1 
       16 32568 1 1  40 GLU CA   C  -7.892  11.238   3.078 1.00 . A A . 617 GLU CA   1 1 
       16 32569 1 1  40 GLU CB   C  -9.119  11.749   2.323 1.00 . A A . 617 GLU CB   1 1 
       16 32570 1 1  40 GLU CD   C -11.578  11.631   1.949 1.00 . A A . 617 GLU CD   1 1 
       16 32571 1 1  40 GLU CG   C -10.412  11.042   2.675 1.00 . A A . 617 GLU CG   1 1 
       16 32572 1 1  40 GLU H    H  -8.221   9.196   3.301 1.00 . A A . 617 GLU H    1 1 
       16 32573 1 1  40 GLU HA   H  -7.031  11.765   2.693 1.00 . A A . 617 GLU HA   1 1 
       16 32574 1 1  40 GLU HB2  H  -9.249  12.799   2.542 1.00 . A A . 617 GLU HB2  1 1 
       16 32575 1 1  40 GLU HB3  H  -8.948  11.635   1.264 1.00 . A A . 617 GLU HB3  1 1 
       16 32576 1 1  40 GLU HG2  H -10.328  10.000   2.402 1.00 . A A . 617 GLU HG2  1 1 
       16 32577 1 1  40 GLU HG3  H -10.584  11.125   3.738 1.00 . A A . 617 GLU HG3  1 1 
       16 32578 1 1  40 GLU N    N  -7.666   9.856   2.839 1.00 . A A . 617 GLU N    1 1 
       16 32579 1 1  40 GLU O    O  -8.420  10.708   5.348 1.00 . A A . 617 GLU O    1 1 
       16 32580 1 1  40 GLU OE1  O -11.847  11.215   0.802 1.00 . A A . 617 GLU OE1  1 1 
       16 32581 1 1  40 GLU OE2  O -12.239  12.536   2.500 1.00 . A A . 617 GLU OE2  1 1 
       16 32582 1 1  41 THR C    C  -8.033  14.753   5.906 1.00 . A A . 618 THR C    1 1 
       16 32583 1 1  41 THR CA   C  -7.726  13.302   6.163 1.00 . A A . 618 THR CA   1 1 
       16 32584 1 1  41 THR CB   C  -6.416  13.197   7.013 1.00 . A A . 618 THR CB   1 1 
       16 32585 1 1  41 THR CG2  C  -6.099  11.762   7.398 1.00 . A A . 618 THR CG2  1 1 
       16 32586 1 1  41 THR H    H  -7.140  13.284   4.196 1.00 . A A . 618 THR H    1 1 
       16 32587 1 1  41 THR HA   H  -8.549  12.822   6.671 1.00 . A A . 618 THR HA   1 1 
       16 32588 1 1  41 THR HB   H  -6.557  13.783   7.909 1.00 . A A . 618 THR HB   1 1 
       16 32589 1 1  41 THR HG1  H  -5.281  13.344   5.425 1.00 . A A . 618 THR HG1  1 1 
       16 32590 1 1  41 THR HG21 H  -5.984  11.169   6.502 1.00 . A A . 618 THR HG21 1 1 
       16 32591 1 1  41 THR N    N  -7.582  12.722   4.868 1.00 . A A . 618 THR N    1 1 
       16 32592 1 1  41 THR O    O  -8.016  15.178   4.742 1.00 . A A . 618 THR O    1 1 
       16 32593 1 1  41 THR OG1  O  -5.307  13.766   6.295 1.00 . A A . 618 THR OG1  1 1 
       16 32594 1 1  42 ASP C    C  -7.192  17.633   6.479 1.00 . A A . 619 ASP C    1 1 
       16 32595 1 1  42 ASP CA   C  -8.517  16.953   6.742 1.00 . A A . 619 ASP CA   1 1 
       16 32596 1 1  42 ASP CB   C  -9.220  17.601   7.935 1.00 . A A . 619 ASP CB   1 1 
       16 32597 1 1  42 ASP CG   C -10.625  17.104   8.127 1.00 . A A . 619 ASP CG   1 1 
       16 32598 1 1  42 ASP H    H  -8.392  15.121   7.822 1.00 . A A . 619 ASP H    1 1 
       16 32599 1 1  42 ASP HA   H  -9.129  17.069   5.859 1.00 . A A . 619 ASP HA   1 1 
       16 32600 1 1  42 ASP HB2  H  -8.661  17.377   8.832 1.00 . A A . 619 ASP HB2  1 1 
       16 32601 1 1  42 ASP HB3  H  -9.247  18.671   7.795 1.00 . A A . 619 ASP HB3  1 1 
       16 32602 1 1  42 ASP N    N  -8.310  15.515   6.924 1.00 . A A . 619 ASP N    1 1 
       16 32603 1 1  42 ASP O    O  -7.134  18.736   5.940 1.00 . A A . 619 ASP O    1 1 
       16 32604 1 1  42 ASP OD1  O -11.501  17.442   7.301 1.00 . A A . 619 ASP OD1  1 1 
       16 32605 1 1  42 ASP OD2  O -10.878  16.365   9.106 1.00 . A A . 619 ASP OD2  1 1 
       16 32606 1 1  43 LYS C    C  -4.231  17.208   5.334 1.00 . A A . 620 LYS C    1 1 
       16 32607 1 1  43 LYS CA   C  -4.787  17.443   6.746 1.00 . A A . 620 LYS CA   1 1 
       16 32608 1 1  43 LYS CB   C  -3.912  16.695   7.758 1.00 . A A . 620 LYS CB   1 1 
       16 32609 1 1  43 LYS CD   C  -3.587  15.910  10.144 1.00 . A A . 620 LYS CD   1 1 
       16 32610 1 1  43 LYS CE   C  -2.130  16.342  10.238 1.00 . A A . 620 LYS CE   1 1 
       16 32611 1 1  43 LYS CG   C  -4.401  16.790   9.194 1.00 . A A . 620 LYS CG   1 1 
       16 32612 1 1  43 LYS H    H  -6.289  16.057   7.230 1.00 . A A . 620 LYS H    1 1 
       16 32613 1 1  43 LYS HA   H  -4.766  18.495   6.989 1.00 . A A . 620 LYS HA   1 1 
       16 32614 1 1  43 LYS HB2  H  -3.884  15.651   7.481 1.00 . A A . 620 LYS HB2  1 1 
       16 32615 1 1  43 LYS HB3  H  -2.908  17.093   7.710 1.00 . A A . 620 LYS HB3  1 1 
       16 32616 1 1  43 LYS HD2  H  -4.025  15.955  11.129 1.00 . A A . 620 LYS HD2  1 1 
       16 32617 1 1  43 LYS HD3  H  -3.630  14.891   9.788 1.00 . A A . 620 LYS HD3  1 1 
       16 32618 1 1  43 LYS HE2  H  -1.610  15.680  10.914 1.00 . A A . 620 LYS HE2  1 1 
       16 32619 1 1  43 LYS HE3  H  -1.681  16.270   9.258 1.00 . A A . 620 LYS HE3  1 1 
       16 32620 1 1  43 LYS HG2  H  -4.328  17.816   9.521 1.00 . A A . 620 LYS HG2  1 1 
       16 32621 1 1  43 LYS HG3  H  -5.433  16.477   9.222 1.00 . A A . 620 LYS HG3  1 1 
       16 32622 1 1  43 LYS HZ1  H  -0.980  17.945  10.851 1.00 . A A . 620 LYS HZ1  1 1 
       16 32623 1 1  43 LYS HZ2  H  -2.432  17.821  11.671 1.00 . A A . 620 LYS HZ2  1 1 
       16 32624 1 1  43 LYS HZ3  H  -2.414  18.415  10.082 1.00 . A A . 620 LYS HZ3  1 1 
       16 32625 1 1  43 LYS N    N  -6.137  16.949   6.855 1.00 . A A . 620 LYS N    1 1 
       16 32626 1 1  43 LYS NZ   N  -1.991  17.726  10.734 1.00 . A A . 620 LYS NZ   1 1 
       16 32627 1 1  43 LYS O    O  -3.935  18.158   4.591 1.00 . A A . 620 LYS O    1 1 
       16 32628 1 1  44 TYR C    C  -4.302  14.505   2.998 1.00 . A A . 621 TYR C    1 1 
       16 32629 1 1  44 TYR CA   C  -3.497  15.593   3.685 1.00 . A A . 621 TYR CA   1 1 
       16 32630 1 1  44 TYR CB   C  -2.081  15.018   3.912 1.00 . A A . 621 TYR CB   1 1 
       16 32631 1 1  44 TYR CD1  C  -0.419  16.894   4.222 1.00 . A A . 621 TYR CD1  1 1 
       16 32632 1 1  44 TYR CD2  C  -0.981  15.575   6.113 1.00 . A A . 621 TYR CD2  1 1 
       16 32633 1 1  44 TYR CE1  C   0.440  17.641   5.002 1.00 . A A . 621 TYR CE1  1 1 
       16 32634 1 1  44 TYR CE2  C  -0.124  16.315   6.893 1.00 . A A . 621 TYR CE2  1 1 
       16 32635 1 1  44 TYR CG   C  -1.145  15.852   4.763 1.00 . A A . 621 TYR CG   1 1 
       16 32636 1 1  44 TYR CZ   C   0.582  17.349   6.329 1.00 . A A . 621 TYR CZ   1 1 
       16 32637 1 1  44 TYR H    H  -4.446  15.220   5.528 1.00 . A A . 621 TYR H    1 1 
       16 32638 1 1  44 TYR HA   H  -3.414  16.468   3.059 1.00 . A A . 621 TYR HA   1 1 
       16 32639 1 1  44 TYR HB2  H  -2.176  14.058   4.397 1.00 . A A . 621 TYR HB2  1 1 
       16 32640 1 1  44 TYR HB3  H  -1.617  14.866   2.948 1.00 . A A . 621 TYR HB3  1 1 
       16 32641 1 1  44 TYR HD1  H  -0.528  17.126   3.173 1.00 . A A . 621 TYR HD1  1 1 
       16 32642 1 1  44 TYR HD2  H  -1.542  14.764   6.554 1.00 . A A . 621 TYR HD2  1 1 
       16 32643 1 1  44 TYR HE1  H   1.001  18.460   4.574 1.00 . A A . 621 TYR HE1  1 1 
       16 32644 1 1  44 TYR HE2  H  -0.008  16.087   7.941 1.00 . A A . 621 TYR HE2  1 1 
       16 32645 1 1  44 TYR HH   H   1.379  19.014   6.826 1.00 . A A . 621 TYR HH   1 1 
       16 32646 1 1  44 TYR N    N  -4.108  15.944   4.954 1.00 . A A . 621 TYR N    1 1 
       16 32647 1 1  44 TYR O    O  -5.107  13.807   3.637 1.00 . A A . 621 TYR O    1 1 
       16 32648 1 1  44 TYR OH   O   1.455  18.090   7.102 1.00 . A A . 621 TYR OH   1 1 
       16 32649 1 1  45 GLU C    C  -3.429  12.401   0.597 1.00 . A A . 622 GLU C    1 1 
       16 32650 1 1  45 GLU CA   C  -4.623  13.258   0.984 1.00 . A A . 622 GLU CA   1 1 
       16 32651 1 1  45 GLU CB   C  -5.414  13.699  -0.260 1.00 . A A . 622 GLU CB   1 1 
       16 32652 1 1  45 GLU CD   C  -5.383  14.820  -2.501 1.00 . A A . 622 GLU CD   1 1 
       16 32653 1 1  45 GLU CG   C  -4.612  14.501  -1.264 1.00 . A A . 622 GLU CG   1 1 
       16 32654 1 1  45 GLU H    H  -3.572  15.042   1.232 1.00 . A A . 622 GLU H    1 1 
       16 32655 1 1  45 GLU HA   H  -5.253  12.688   1.651 1.00 . A A . 622 GLU HA   1 1 
       16 32656 1 1  45 GLU HB2  H  -5.789  12.819  -0.760 1.00 . A A . 622 GLU HB2  1 1 
       16 32657 1 1  45 GLU HB3  H  -6.253  14.299   0.063 1.00 . A A . 622 GLU HB3  1 1 
       16 32658 1 1  45 GLU HG2  H  -4.309  15.427  -0.799 1.00 . A A . 622 GLU HG2  1 1 
       16 32659 1 1  45 GLU HG3  H  -3.733  13.933  -1.533 1.00 . A A . 622 GLU HG3  1 1 
       16 32660 1 1  45 GLU N    N  -4.103  14.372   1.720 1.00 . A A . 622 GLU N    1 1 
       16 32661 1 1  45 GLU O    O  -2.427  12.910   0.086 1.00 . A A . 622 GLU O    1 1 
       16 32662 1 1  45 GLU OE1  O  -5.432  13.960  -3.413 1.00 . A A . 622 GLU OE1  1 1 
       16 32663 1 1  45 GLU OE2  O  -5.953  15.922  -2.597 1.00 . A A . 622 GLU OE2  1 1 
       16 32664 1 1  46 PHE C    C  -2.714   9.342  -0.517 1.00 . A A . 623 PHE C    1 1 
       16 32665 1 1  46 PHE CA   C  -2.391  10.272   0.613 1.00 . A A . 623 PHE CA   1 1 
       16 32666 1 1  46 PHE CB   C  -2.096   9.440   1.868 1.00 . A A . 623 PHE CB   1 1 
       16 32667 1 1  46 PHE CD1  C  -2.995  10.565   3.931 1.00 . A A . 623 PHE CD1  1 1 
       16 32668 1 1  46 PHE CD2  C  -0.656  10.679   3.502 1.00 . A A . 623 PHE CD2  1 1 
       16 32669 1 1  46 PHE CE1  C  -2.827  11.302   5.083 1.00 . A A . 623 PHE CE1  1 1 
       16 32670 1 1  46 PHE CE2  C  -0.484  11.416   4.655 1.00 . A A . 623 PHE CE2  1 1 
       16 32671 1 1  46 PHE CG   C  -1.908  10.245   3.125 1.00 . A A . 623 PHE CG   1 1 
       16 32672 1 1  46 PHE CZ   C  -1.570  11.729   5.445 1.00 . A A . 623 PHE CZ   1 1 
       16 32673 1 1  46 PHE H    H  -4.357  10.770   1.185 1.00 . A A . 623 PHE H    1 1 
       16 32674 1 1  46 PHE HA   H  -1.520  10.862   0.373 1.00 . A A . 623 PHE HA   1 1 
       16 32675 1 1  46 PHE HB2  H  -2.896   8.738   2.027 1.00 . A A . 623 PHE HB2  1 1 
       16 32676 1 1  46 PHE HB3  H  -1.188   8.880   1.694 1.00 . A A . 623 PHE HB3  1 1 
       16 32677 1 1  46 PHE HD1  H  -3.982  10.231   3.648 1.00 . A A . 623 PHE HD1  1 1 
       16 32678 1 1  46 PHE HD2  H   0.197  10.436   2.886 1.00 . A A . 623 PHE HD2  1 1 
       16 32679 1 1  46 PHE HE1  H  -3.680  11.544   5.701 1.00 . A A . 623 PHE HE1  1 1 
       16 32680 1 1  46 PHE HE2  H   0.502  11.749   4.936 1.00 . A A . 623 PHE HE2  1 1 
       16 32681 1 1  46 PHE HZ   H  -1.434  12.306   6.347 1.00 . A A . 623 PHE HZ   1 1 
       16 32682 1 1  46 PHE N    N  -3.510  11.143   0.845 1.00 . A A . 623 PHE N    1 1 
       16 32683 1 1  46 PHE O    O  -3.813   8.812  -0.582 1.00 . A A . 623 PHE O    1 1 
       16 32684 1 1  47 HIS C    C  -0.912   7.165  -2.320 1.00 . A A . 624 HIS C    1 1 
       16 32685 1 1  47 HIS CA   C  -1.978   8.209  -2.467 1.00 . A A . 624 HIS CA   1 1 
       16 32686 1 1  47 HIS CB   C  -1.967   8.864  -3.859 1.00 . A A . 624 HIS CB   1 1 
       16 32687 1 1  47 HIS CD2  C  -3.243  11.141  -3.702 1.00 . A A . 624 HIS CD2  1 1 
       16 32688 1 1  47 HIS CE1  C  -5.061  10.563  -4.767 1.00 . A A . 624 HIS CE1  1 1 
       16 32689 1 1  47 HIS CG   C  -3.103   9.839  -4.073 1.00 . A A . 624 HIS CG   1 1 
       16 32690 1 1  47 HIS H    H  -0.956   9.686  -1.401 1.00 . A A . 624 HIS H    1 1 
       16 32691 1 1  47 HIS HA   H  -2.933   7.734  -2.295 1.00 . A A . 624 HIS HA   1 1 
       16 32692 1 1  47 HIS HB2  H  -1.040   9.400  -3.989 1.00 . A A . 624 HIS HB2  1 1 
       16 32693 1 1  47 HIS HB3  H  -2.043   8.094  -4.613 1.00 . A A . 624 HIS HB3  1 1 
       16 32694 1 1  47 HIS HD1  H  -4.491   8.651  -5.148 1.00 . A A . 624 HIS HD1  1 1 
       16 32695 1 1  47 HIS HD2  H  -2.523  11.732  -3.154 1.00 . A A . 624 HIS HD2  1 1 
       16 32696 1 1  47 HIS HE1  H  -6.044  10.585  -5.214 1.00 . A A . 624 HIS HE1  1 1 
       16 32697 1 1  47 HIS HE2  H  -4.885  12.431  -3.921 1.00 . A A . 624 HIS HE2  1 1 
       16 32698 1 1  47 HIS N    N  -1.799   9.169  -1.419 1.00 . A A . 624 HIS N    1 1 
       16 32699 1 1  47 HIS ND1  N  -4.260   9.516  -4.739 1.00 . A A . 624 HIS ND1  1 1 
       16 32700 1 1  47 HIS NE2  N  -4.465  11.561  -4.144 1.00 . A A . 624 HIS NE2  1 1 
       16 32701 1 1  47 HIS O    O   0.283   7.478  -2.372 1.00 . A A . 624 HIS O    1 1 
       16 32702 1 1  48 ILE C    C  -0.741   3.684  -2.740 1.00 . A A . 625 ILE C    1 1 
       16 32703 1 1  48 ILE CA   C  -0.442   4.841  -1.803 1.00 . A A . 625 ILE CA   1 1 
       16 32704 1 1  48 ILE CB   C  -0.683   4.348  -0.336 1.00 . A A . 625 ILE CB   1 1 
       16 32705 1 1  48 ILE CD1  C  -0.930   5.125   2.060 1.00 . A A . 625 ILE CD1  1 1 
       16 32706 1 1  48 ILE CG1  C  -0.655   5.522   0.638 1.00 . A A . 625 ILE CG1  1 1 
       16 32707 1 1  48 ILE CG2  C   0.365   3.307   0.082 1.00 . A A . 625 ILE CG2  1 1 
       16 32708 1 1  48 ILE H    H  -2.302   5.758  -2.195 1.00 . A A . 625 ILE H    1 1 
       16 32709 1 1  48 ILE HA   H   0.585   5.162  -1.902 1.00 . A A . 625 ILE HA   1 1 
       16 32710 1 1  48 ILE HB   H  -1.656   3.882  -0.294 1.00 . A A . 625 ILE HB   1 1 
       16 32711 1 1  48 ILE HD11 H  -1.908   4.674   2.126 1.00 . A A . 625 ILE HD11 1 1 
       16 32712 1 1  48 ILE HG12 H   0.310   6.005   0.603 1.00 . A A . 625 ILE HG12 1 1 
       16 32713 1 1  48 ILE HG23 H   0.315   2.458  -0.584 1.00 . A A . 625 ILE HG23 1 1 
       16 32714 1 1  48 ILE N    N  -1.338   5.943  -2.114 1.00 . A A . 625 ILE N    1 1 
       16 32715 1 1  48 ILE O    O  -1.835   3.590  -3.282 1.00 . A A . 625 ILE O    1 1 
       16 32716 1 1  49 ASN C    C   0.822   0.605  -3.012 1.00 . A A . 626 ASN C    1 1 
       16 32717 1 1  49 ASN CA   C   0.053   1.668  -3.737 1.00 . A A . 626 ASN CA   1 1 
       16 32718 1 1  49 ASN CB   C   0.605   1.877  -5.145 1.00 . A A . 626 ASN CB   1 1 
       16 32719 1 1  49 ASN CG   C  -0.008   0.938  -6.165 1.00 . A A . 626 ASN CG   1 1 
       16 32720 1 1  49 ASN H    H   1.101   2.974  -2.536 1.00 . A A . 626 ASN H    1 1 
       16 32721 1 1  49 ASN HA   H  -0.994   1.404  -3.768 1.00 . A A . 626 ASN HA   1 1 
       16 32722 1 1  49 ASN HB2  H   0.405   2.885  -5.467 1.00 . A A . 626 ASN HB2  1 1 
       16 32723 1 1  49 ASN HB3  H   1.672   1.712  -5.131 1.00 . A A . 626 ASN HB3  1 1 
       16 32724 1 1  49 ASN HD21 H  -0.504   0.896  -8.107 1.00 . A A . 626 ASN HD21 1 1 
       16 32725 1 1  49 ASN N    N   0.212   2.842  -2.939 1.00 . A A . 626 ASN N    1 1 
       16 32726 1 1  49 ASN ND2  N  -0.110   1.416  -7.377 1.00 . A A . 626 ASN ND2  1 1 
       16 32727 1 1  49 ASN O    O   1.662   0.938  -2.217 1.00 . A A . 626 ASN O    1 1 
       16 32728 1 1  49 ASN OD1  O  -0.400  -0.191  -5.864 1.00 . A A . 626 ASN OD1  1 1 
       16 32729 1 1  50 VAL C    C   2.505  -2.065  -3.175 1.00 . A A . 627 VAL C    1 1 
       16 32730 1 1  50 VAL CA   C   1.195  -1.693  -2.472 1.00 . A A . 627 VAL CA   1 1 
       16 32731 1 1  50 VAL CB   C   0.297  -2.930  -2.244 1.00 . A A . 627 VAL CB   1 1 
       16 32732 1 1  50 VAL CG1  C   1.067  -4.085  -1.615 1.00 . A A . 627 VAL CG1  1 1 
       16 32733 1 1  50 VAL CG2  C  -0.868  -2.545  -1.355 1.00 . A A . 627 VAL CG2  1 1 
       16 32734 1 1  50 VAL H    H  -0.245  -0.847  -3.807 1.00 . A A . 627 VAL H    1 1 
       16 32735 1 1  50 VAL HA   H   1.446  -1.269  -1.512 1.00 . A A . 627 VAL HA   1 1 
       16 32736 1 1  50 VAL HB   H  -0.104  -3.253  -3.193 1.00 . A A . 627 VAL HB   1 1 
       16 32737 1 1  50 VAL HG13 H   0.394  -4.917  -1.471 1.00 . A A . 627 VAL HG13 1 1 
       16 32738 1 1  50 VAL HG21 H  -1.474  -3.411  -1.137 1.00 . A A . 627 VAL HG21 1 1 
       16 32739 1 1  50 VAL N    N   0.481  -0.637  -3.182 1.00 . A A . 627 VAL N    1 1 
       16 32740 1 1  50 VAL O    O   3.498  -2.419  -2.554 1.00 . A A . 627 VAL O    1 1 
       16 32741 1 1  51 CYS C    C   3.714  -1.305  -6.397 1.00 . A A . 628 CYS C    1 1 
       16 32742 1 1  51 CYS CA   C   3.638  -2.289  -5.247 1.00 . A A . 628 CYS CA   1 1 
       16 32743 1 1  51 CYS CB   C   3.451  -3.711  -5.817 1.00 . A A . 628 CYS CB   1 1 
       16 32744 1 1  51 CYS H    H   1.730  -1.500  -4.832 1.00 . A A . 628 CYS H    1 1 
       16 32745 1 1  51 CYS HA   H   4.539  -2.252  -4.652 1.00 . A A . 628 CYS HA   1 1 
       16 32746 1 1  51 CYS HB2  H   2.705  -3.699  -6.594 1.00 . A A . 628 CYS HB2  1 1 
       16 32747 1 1  51 CYS HB3  H   4.389  -4.016  -6.259 1.00 . A A . 628 CYS HB3  1 1 
       16 32748 1 1  51 CYS N    N   2.509  -1.925  -4.439 1.00 . A A . 628 CYS N    1 1 
       16 32749 1 1  51 CYS O    O   2.667  -0.864  -6.901 1.00 . A A . 628 CYS O    1 1 
       16 32750 1 1  51 CYS SG   S   2.973  -5.000  -4.594 1.00 . A A . 628 CYS SG   1 1 
       16 32751 1 1  52 GLY C    C   4.777   1.395  -7.539 1.00 . A A . 629 GLY C    1 1 
       16 32752 1 1  52 GLY CA   C   5.057  -0.050  -7.924 1.00 . A A . 629 GLY CA   1 1 
       16 32753 1 1  52 GLY H    H   5.708  -1.278  -6.348 1.00 . A A . 629 GLY H    1 1 
       16 32754 1 1  52 GLY HA2  H   6.067  -0.126  -8.298 1.00 . A A . 629 GLY HA2  1 1 
       16 32755 1 1  52 GLY HA3  H   4.367  -0.345  -8.700 1.00 . A A . 629 GLY HA3  1 1 
       16 32756 1 1  52 GLY N    N   4.908  -0.952  -6.809 1.00 . A A . 629 GLY N    1 1 
       16 32757 1 1  52 GLY O    O   4.848   1.755  -6.362 1.00 . A A . 629 GLY O    1 1 
       16 32758 1 1  53 PRO C    C   2.723   3.967  -8.086 1.00 . A A . 630 PRO C    1 1 
       16 32759 1 1  53 PRO CA   C   4.216   3.656  -8.250 1.00 . A A . 630 PRO CA   1 1 
       16 32760 1 1  53 PRO CB   C   4.760   4.354  -9.507 1.00 . A A . 630 PRO CB   1 1 
       16 32761 1 1  53 PRO CD   C   4.451   1.977  -9.941 1.00 . A A . 630 PRO CD   1 1 
       16 32762 1 1  53 PRO CG   C   4.930   3.270 -10.550 1.00 . A A . 630 PRO CG   1 1 
       16 32763 1 1  53 PRO HA   H   4.756   4.024  -7.391 1.00 . A A . 630 PRO HA   1 1 
       16 32764 1 1  53 PRO HB2  H   4.051   5.104  -9.831 1.00 . A A . 630 PRO HB2  1 1 
       16 32765 1 1  53 PRO HB3  H   5.702   4.831  -9.280 1.00 . A A . 630 PRO HB3  1 1 
       16 32766 1 1  53 PRO HD2  H   3.444   1.765 -10.268 1.00 . A A . 630 PRO HD2  1 1 
       16 32767 1 1  53 PRO HD3  H   5.117   1.167 -10.197 1.00 . A A . 630 PRO HD3  1 1 
       16 32768 1 1  53 PRO HG2  H   4.340   3.509 -11.422 1.00 . A A . 630 PRO HG2  1 1 
       16 32769 1 1  53 PRO HG3  H   5.973   3.193 -10.821 1.00 . A A . 630 PRO HG3  1 1 
       16 32770 1 1  53 PRO N    N   4.492   2.263  -8.509 1.00 . A A . 630 PRO N    1 1 
       16 32771 1 1  53 PRO O    O   1.852   3.118  -8.326 1.00 . A A . 630 PRO O    1 1 
       16 32772 1 1  54 VAL C    C   0.857   6.669  -8.691 1.00 . A A . 631 VAL C    1 1 
       16 32773 1 1  54 VAL CA   C   1.092   5.689  -7.587 1.00 . A A . 631 VAL CA   1 1 
       16 32774 1 1  54 VAL CB   C   0.827   6.432  -6.242 1.00 . A A . 631 VAL CB   1 1 
       16 32775 1 1  54 VAL CG1  C   0.946   5.503  -5.091 1.00 . A A . 631 VAL CG1  1 1 
       16 32776 1 1  54 VAL CG2  C   1.764   7.627  -6.055 1.00 . A A . 631 VAL CG2  1 1 
       16 32777 1 1  54 VAL H    H   3.208   5.761  -7.438 1.00 . A A . 631 VAL H    1 1 
       16 32778 1 1  54 VAL HA   H   0.403   4.862  -7.675 1.00 . A A . 631 VAL HA   1 1 
       16 32779 1 1  54 VAL HB   H  -0.187   6.803  -6.263 1.00 . A A . 631 VAL HB   1 1 
       16 32780 1 1  54 VAL HG13 H   1.913   5.022  -5.111 1.00 . A A . 631 VAL HG13 1 1 
       16 32781 1 1  54 VAL HG21 H   1.615   8.330  -6.862 1.00 . A A . 631 VAL HG21 1 1 
       16 32782 1 1  54 VAL N    N   2.448   5.188  -7.693 1.00 . A A . 631 VAL N    1 1 
       16 32783 1 1  54 VAL O    O   1.821   7.217  -9.256 1.00 . A A . 631 VAL O    1 1 
       16 32784 1 1  55 SER C    C  -1.317   9.077  -9.465 1.00 . A A . 632 SER C    1 1 
       16 32785 1 1  55 SER CA   C  -0.652   7.845 -10.063 1.00 . A A . 632 SER CA   1 1 
       16 32786 1 1  55 SER CB   C  -1.544   7.200 -11.111 1.00 . A A . 632 SER CB   1 1 
       16 32787 1 1  55 SER H    H  -1.106   6.393  -8.595 1.00 . A A . 632 SER H    1 1 
       16 32788 1 1  55 SER HA   H   0.279   8.130 -10.527 1.00 . A A . 632 SER HA   1 1 
       16 32789 1 1  55 SER HB2  H  -2.496   6.951 -10.662 1.00 . A A . 632 SER HB2  1 1 
       16 32790 1 1  55 SER HB3  H  -1.695   7.886 -11.931 1.00 . A A . 632 SER HB3  1 1 
       16 32791 1 1  55 SER HG   H  -1.611   5.312 -11.617 1.00 . A A . 632 SER HG   1 1 
       16 32792 1 1  55 SER N    N  -0.375   6.883  -9.037 1.00 . A A . 632 SER N    1 1 
       16 32793 1 1  55 SER O    O  -2.352   8.973  -8.797 1.00 . A A . 632 SER O    1 1 
       16 32794 1 1  55 SER OG   O  -0.934   6.003 -11.611 1.00 . A A . 632 SER OG   1 1 
       16 32795 1 1  56 VAL C    C  -0.687  12.570 -10.254 1.00 . A A . 633 VAL C    1 1 
       16 32796 1 1  56 VAL CA   C  -1.227  11.534  -9.266 1.00 . A A . 633 VAL CA   1 1 
       16 32797 1 1  56 VAL CB   C  -0.717  11.937  -7.821 1.00 . A A . 633 VAL CB   1 1 
       16 32798 1 1  56 VAL CG1  C  -1.373  13.228  -7.336 1.00 . A A . 633 VAL CG1  1 1 
       16 32799 1 1  56 VAL CG2  C  -0.909  10.831  -6.790 1.00 . A A . 633 VAL CG2  1 1 
       16 32800 1 1  56 VAL H    H   0.119  10.251 -10.222 1.00 . A A . 633 VAL H    1 1 
       16 32801 1 1  56 VAL HA   H  -2.308  11.513  -9.291 1.00 . A A . 633 VAL HA   1 1 
       16 32802 1 1  56 VAL HB   H   0.340  12.149  -7.912 1.00 . A A . 633 VAL HB   1 1 
       16 32803 1 1  56 VAL HG13 H  -2.443  13.085  -7.287 1.00 . A A . 633 VAL HG13 1 1 
       16 32804 1 1  56 VAL HG21 H  -0.541  11.161  -5.829 1.00 . A A . 633 VAL HG21 1 1 
       16 32805 1 1  56 VAL N    N  -0.720  10.237  -9.710 1.00 . A A . 633 VAL N    1 1 
       16 32806 1 1  56 VAL O    O   0.438  12.414 -10.739 1.00 . A A . 633 VAL O    1 1 
       16 32807 1 1  57 GLY C    C  -0.106  15.696 -10.797 1.00 . A A . 634 GLY C    1 1 
       16 32808 1 1  57 GLY CA   C  -0.988  14.642 -11.466 1.00 . A A . 634 GLY CA   1 1 
       16 32809 1 1  57 GLY H    H  -2.332  13.704 -10.113 1.00 . A A . 634 GLY H    1 1 
       16 32810 1 1  57 GLY HA2  H  -0.425  14.165 -12.255 1.00 . A A . 634 GLY HA2  1 1 
       16 32811 1 1  57 GLY HA3  H  -1.848  15.130 -11.901 1.00 . A A . 634 GLY HA3  1 1 
       16 32812 1 1  57 GLY N    N  -1.444  13.616 -10.532 1.00 . A A . 634 GLY N    1 1 
       16 32813 1 1  57 GLY O    O   0.122  16.775 -11.352 1.00 . A A . 634 GLY O    1 1 
       16 32814 1 1  58 ALA C    C   2.368  15.513  -8.190 1.00 . A A . 635 ALA C    1 1 
       16 32815 1 1  58 ALA CA   C   1.232  16.283  -8.856 1.00 . A A . 635 ALA CA   1 1 
       16 32816 1 1  58 ALA CB   C   0.404  17.020  -7.808 1.00 . A A . 635 ALA CB   1 1 
       16 32817 1 1  58 ALA H    H   0.150  14.505  -9.246 1.00 . A A . 635 ALA H    1 1 
       16 32818 1 1  58 ALA HA   H   1.647  17.009  -9.539 1.00 . A A . 635 ALA HA   1 1 
       16 32819 1 1  58 ALA HB1  H   1.033  17.709  -7.267 1.00 . A A . 635 ALA HB1  1 1 
       16 32820 1 1  58 ALA HB2  H  -0.019  16.302  -7.121 1.00 . A A . 635 ALA HB2  1 1 
       16 32821 1 1  58 ALA HB3  H  -0.393  17.562  -8.294 1.00 . A A . 635 ALA HB3  1 1 
       16 32822 1 1  58 ALA N    N   0.381  15.381  -9.614 1.00 . A A . 635 ALA N    1 1 
       16 32823 1 1  58 ALA O    O   3.076  16.042  -7.335 1.00 . A A . 635 ALA O    1 1 
       16 32824 1 1  59 CYS C    C   4.306  12.723  -9.155 1.00 . A A . 636 CYS C    1 1 
       16 32825 1 1  59 CYS CA   C   3.577  13.442  -8.033 1.00 . A A . 636 CYS CA   1 1 
       16 32826 1 1  59 CYS CB   C   2.940  12.407  -7.083 1.00 . A A . 636 CYS CB   1 1 
       16 32827 1 1  59 CYS H    H   2.066  13.886  -9.354 1.00 . A A . 636 CYS H    1 1 
       16 32828 1 1  59 CYS HA   H   4.256  14.068  -7.473 1.00 . A A . 636 CYS HA   1 1 
       16 32829 1 1  59 CYS HB2  H   2.296  11.753  -7.651 1.00 . A A . 636 CYS HB2  1 1 
       16 32830 1 1  59 CYS HB3  H   3.725  11.814  -6.640 1.00 . A A . 636 CYS HB3  1 1 
       16 32831 1 1  59 CYS N    N   2.565  14.280  -8.610 1.00 . A A . 636 CYS N    1 1 
       16 32832 1 1  59 CYS O    O   3.709  12.466 -10.205 1.00 . A A . 636 CYS O    1 1 
       16 32833 1 1  59 CYS SG   S   1.951  13.125  -5.721 1.00 . A A . 636 CYS SG   1 1 
       16 32834 1 1  60 PRO C    C   5.820  10.253 -10.169 1.00 . A A . 637 PRO C    1 1 
       16 32835 1 1  60 PRO CA   C   6.367  11.680  -9.985 1.00 . A A . 637 PRO CA   1 1 
       16 32836 1 1  60 PRO CB   C   7.787  11.615  -9.393 1.00 . A A . 637 PRO CB   1 1 
       16 32837 1 1  60 PRO CD   C   6.398  12.741  -7.802 1.00 . A A . 637 PRO CD   1 1 
       16 32838 1 1  60 PRO CG   C   7.808  12.612  -8.290 1.00 . A A . 637 PRO CG   1 1 
       16 32839 1 1  60 PRO HA   H   6.379  12.194 -10.935 1.00 . A A . 637 PRO HA   1 1 
       16 32840 1 1  60 PRO HB2  H   7.974  10.617  -9.022 1.00 . A A . 637 PRO HB2  1 1 
       16 32841 1 1  60 PRO HB3  H   8.509  11.856 -10.159 1.00 . A A . 637 PRO HB3  1 1 
       16 32842 1 1  60 PRO HD2  H   6.168  12.051  -7.004 1.00 . A A . 637 PRO HD2  1 1 
       16 32843 1 1  60 PRO HD3  H   6.213  13.755  -7.485 1.00 . A A . 637 PRO HD3  1 1 
       16 32844 1 1  60 PRO HG2  H   8.443  12.258  -7.493 1.00 . A A . 637 PRO HG2  1 1 
       16 32845 1 1  60 PRO HG3  H   8.165  13.562  -8.661 1.00 . A A . 637 PRO HG3  1 1 
       16 32846 1 1  60 PRO N    N   5.595  12.412  -8.982 1.00 . A A . 637 PRO N    1 1 
       16 32847 1 1  60 PRO O    O   5.304   9.646  -9.215 1.00 . A A . 637 PRO O    1 1 
       16 32848 1 1  61 PRO C    C   6.432   7.246 -11.210 1.00 . A A . 638 PRO C    1 1 
       16 32849 1 1  61 PRO CA   C   5.437   8.325 -11.678 1.00 . A A . 638 PRO CA   1 1 
       16 32850 1 1  61 PRO CB   C   5.348   8.338 -13.205 1.00 . A A . 638 PRO CB   1 1 
       16 32851 1 1  61 PRO CD   C   6.542  10.321 -12.573 1.00 . A A . 638 PRO CD   1 1 
       16 32852 1 1  61 PRO CG   C   6.447   9.251 -13.632 1.00 . A A . 638 PRO CG   1 1 
       16 32853 1 1  61 PRO HA   H   4.466   8.141 -11.244 1.00 . A A . 638 PRO HA   1 1 
       16 32854 1 1  61 PRO HB2  H   5.490   7.337 -13.586 1.00 . A A . 638 PRO HB2  1 1 
       16 32855 1 1  61 PRO HB3  H   4.385   8.716 -13.511 1.00 . A A . 638 PRO HB3  1 1 
       16 32856 1 1  61 PRO HD2  H   7.576  10.575 -12.390 1.00 . A A . 638 PRO HD2  1 1 
       16 32857 1 1  61 PRO HD3  H   5.987  11.197 -12.870 1.00 . A A . 638 PRO HD3  1 1 
       16 32858 1 1  61 PRO HG2  H   7.374   8.701 -13.696 1.00 . A A . 638 PRO HG2  1 1 
       16 32859 1 1  61 PRO HG3  H   6.211   9.692 -14.589 1.00 . A A . 638 PRO HG3  1 1 
       16 32860 1 1  61 PRO N    N   5.930   9.685 -11.377 1.00 . A A . 638 PRO N    1 1 
       16 32861 1 1  61 PRO O    O   6.428   6.115 -11.695 1.00 . A A . 638 PRO O    1 1 
       16 32862 1 1  62 ASP C    C   8.144   6.668  -8.180 1.00 . A A . 639 ASP C    1 1 
       16 32863 1 1  62 ASP CA   C   8.285   6.744  -9.711 1.00 . A A . 639 ASP CA   1 1 
       16 32864 1 1  62 ASP CB   C   9.657   7.299 -10.128 1.00 . A A . 639 ASP CB   1 1 
       16 32865 1 1  62 ASP CG   C  10.832   6.491  -9.646 1.00 . A A . 639 ASP CG   1 1 
       16 32866 1 1  62 ASP H    H   7.162   8.530  -9.926 1.00 . A A . 639 ASP H    1 1 
       16 32867 1 1  62 ASP HA   H   8.158   5.756 -10.131 1.00 . A A . 639 ASP HA   1 1 
       16 32868 1 1  62 ASP HB2  H   9.705   7.341 -11.206 1.00 . A A . 639 ASP HB2  1 1 
       16 32869 1 1  62 ASP HB3  H   9.746   8.304  -9.741 1.00 . A A . 639 ASP HB3  1 1 
       16 32870 1 1  62 ASP N    N   7.254   7.615 -10.257 1.00 . A A . 639 ASP N    1 1 
       16 32871 1 1  62 ASP O    O   8.902   5.985  -7.477 1.00 . A A . 639 ASP O    1 1 
       16 32872 1 1  62 ASP OD1  O  11.067   5.388 -10.171 1.00 . A A . 639 ASP OD1  1 1 
       16 32873 1 1  62 ASP OD2  O  11.571   6.973  -8.769 1.00 . A A . 639 ASP OD2  1 1 
       16 32874 1 1  63 SER C    C   5.769   6.420  -5.928 1.00 . A A . 640 SER C    1 1 
       16 32875 1 1  63 SER CA   C   6.886   7.409  -6.255 1.00 . A A . 640 SER CA   1 1 
       16 32876 1 1  63 SER CB   C   6.457   8.813  -5.892 1.00 . A A . 640 SER CB   1 1 
       16 32877 1 1  63 SER H    H   6.539   7.856  -8.263 1.00 . A A . 640 SER H    1 1 
       16 32878 1 1  63 SER HA   H   7.801   7.166  -5.734 1.00 . A A . 640 SER HA   1 1 
       16 32879 1 1  63 SER HB2  H   5.494   9.024  -6.331 1.00 . A A . 640 SER HB2  1 1 
       16 32880 1 1  63 SER HB3  H   6.399   8.911  -4.818 1.00 . A A . 640 SER HB3  1 1 
       16 32881 1 1  63 SER HG   H   8.115   9.247  -6.802 1.00 . A A . 640 SER HG   1 1 
       16 32882 1 1  63 SER N    N   7.148   7.367  -7.672 1.00 . A A . 640 SER N    1 1 
       16 32883 1 1  63 SER O    O   4.787   6.331  -6.673 1.00 . A A . 640 SER O    1 1 
       16 32884 1 1  63 SER OG   O   7.404   9.741  -6.383 1.00 . A A . 640 SER OG   1 1 
       16 32885 1 1  64 GLY C    C   4.000   5.148  -3.375 1.00 . A A . 641 GLY C    1 1 
       16 32886 1 1  64 GLY CA   C   4.916   4.692  -4.493 1.00 . A A . 641 GLY CA   1 1 
       16 32887 1 1  64 GLY H    H   6.678   5.819  -4.236 1.00 . A A . 641 GLY H    1 1 
       16 32888 1 1  64 GLY HA2  H   4.322   4.551  -5.386 1.00 . A A . 641 GLY HA2  1 1 
       16 32889 1 1  64 GLY HA3  H   5.410   3.764  -4.262 1.00 . A A . 641 GLY HA3  1 1 
       16 32890 1 1  64 GLY N    N   5.909   5.692  -4.836 1.00 . A A . 641 GLY N    1 1 
       16 32891 1 1  64 GLY O    O   3.010   4.496  -3.061 1.00 . A A . 641 GLY O    1 1 
       16 32892 1 1  65 ALA C    C   3.700   8.418  -1.897 1.00 . A A . 642 ALA C    1 1 
       16 32893 1 1  65 ALA CA   C   3.511   6.907  -1.780 1.00 . A A . 642 ALA CA   1 1 
       16 32894 1 1  65 ALA CB   C   3.862   6.424  -0.380 1.00 . A A . 642 ALA CB   1 1 
       16 32895 1 1  65 ALA H    H   5.223   6.652  -2.963 1.00 . A A . 642 ALA H    1 1 
       16 32896 1 1  65 ALA HA   H   2.481   6.663  -1.998 1.00 . A A . 642 ALA HA   1 1 
       16 32897 1 1  65 ALA HB1  H   3.229   6.918   0.341 1.00 . A A . 642 ALA HB1  1 1 
       16 32898 1 1  65 ALA HB2  H   4.898   6.643  -0.167 1.00 . A A . 642 ALA HB2  1 1 
       16 32899 1 1  65 ALA HB3  H   3.703   5.358  -0.323 1.00 . A A . 642 ALA HB3  1 1 
       16 32900 1 1  65 ALA N    N   4.349   6.258  -2.766 1.00 . A A . 642 ALA N    1 1 
       16 32901 1 1  65 ALA O    O   4.832   8.912  -1.832 1.00 . A A . 642 ALA O    1 1 
       16 32902 1 1  66 CYS C    C   1.485  11.274  -1.611 1.00 . A A . 643 CYS C    1 1 
       16 32903 1 1  66 CYS CA   C   2.696  10.601  -2.253 1.00 . A A . 643 CYS CA   1 1 
       16 32904 1 1  66 CYS CB   C   2.785  10.968  -3.733 1.00 . A A . 643 CYS CB   1 1 
       16 32905 1 1  66 CYS H    H   1.741   8.706  -2.125 1.00 . A A . 643 CYS H    1 1 
       16 32906 1 1  66 CYS HA   H   3.585  10.944  -1.741 1.00 . A A . 643 CYS HA   1 1 
       16 32907 1 1  66 CYS HB2  H   3.583  10.402  -4.180 1.00 . A A . 643 CYS HB2  1 1 
       16 32908 1 1  66 CYS HB3  H   1.860  10.678  -4.208 1.00 . A A . 643 CYS HB3  1 1 
       16 32909 1 1  66 CYS N    N   2.621   9.146  -2.089 1.00 . A A . 643 CYS N    1 1 
       16 32910 1 1  66 CYS O    O   0.356  10.793  -1.752 1.00 . A A . 643 CYS O    1 1 
       16 32911 1 1  66 CYS SG   S   3.052  12.750  -4.058 1.00 . A A . 643 CYS SG   1 1 
       16 32912 1 1  67 GLN C    C   0.521  14.468  -0.730 1.00 . A A . 644 GLN C    1 1 
       16 32913 1 1  67 GLN CA   C   0.660  13.067  -0.203 1.00 . A A . 644 GLN CA   1 1 
       16 32914 1 1  67 GLN CB   C   0.883  13.121   1.322 1.00 . A A . 644 GLN CB   1 1 
       16 32915 1 1  67 GLN CD   C   2.299  13.891   3.268 1.00 . A A . 644 GLN CD   1 1 
       16 32916 1 1  67 GLN CG   C   2.160  13.824   1.762 1.00 . A A . 644 GLN CG   1 1 
       16 32917 1 1  67 GLN H    H   2.637  12.713  -0.843 1.00 . A A . 644 GLN H    1 1 
       16 32918 1 1  67 GLN HA   H  -0.261  12.537  -0.393 1.00 . A A . 644 GLN HA   1 1 
       16 32919 1 1  67 GLN HB2  H   0.077  13.694   1.756 1.00 . A A . 644 GLN HB2  1 1 
       16 32920 1 1  67 GLN HB3  H   0.878  12.123   1.735 1.00 . A A . 644 GLN HB3  1 1 
       16 32921 1 1  67 GLN HE21 H   3.606  13.950   4.726 1.00 . A A . 644 GLN HE21 1 1 
       16 32922 1 1  67 GLN HG2  H   3.018  13.318   1.345 1.00 . A A . 644 GLN HG2  1 1 
       16 32923 1 1  67 GLN HG3  H   2.120  14.827   1.367 1.00 . A A . 644 GLN HG3  1 1 
       16 32924 1 1  67 GLN N    N   1.721  12.357  -0.890 1.00 . A A . 644 GLN N    1 1 
       16 32925 1 1  67 GLN NE2  N   3.510  13.910   3.747 1.00 . A A . 644 GLN NE2  1 1 
       16 32926 1 1  67 GLN O    O   1.515  15.135  -1.035 1.00 . A A . 644 GLN O    1 1 
       16 32927 1 1  67 GLN OE1  O   1.324  13.936   3.988 1.00 . A A . 644 GLN OE1  1 1 
       16 32928 1 1  68 VAL C    C  -1.718  16.911  -0.090 1.00 . A A . 645 VAL C    1 1 
       16 32929 1 1  68 VAL CA   C  -0.995  16.237  -1.243 1.00 . A A . 645 VAL CA   1 1 
       16 32930 1 1  68 VAL CB   C  -1.870  16.278  -2.533 1.00 . A A . 645 VAL CB   1 1 
       16 32931 1 1  68 VAL CG1  C  -2.172  17.714  -2.950 1.00 . A A . 645 VAL CG1  1 1 
       16 32932 1 1  68 VAL CG2  C  -1.183  15.530  -3.673 1.00 . A A . 645 VAL CG2  1 1 
       16 32933 1 1  68 VAL H    H  -1.430  14.286  -0.620 1.00 . A A . 645 VAL H    1 1 
       16 32934 1 1  68 VAL HA   H  -0.062  16.753  -1.420 1.00 . A A . 645 VAL HA   1 1 
       16 32935 1 1  68 VAL HB   H  -2.810  15.789  -2.323 1.00 . A A . 645 VAL HB   1 1 
       16 32936 1 1  68 VAL HG13 H  -2.699  18.217  -2.153 1.00 . A A . 645 VAL HG13 1 1 
       16 32937 1 1  68 VAL HG21 H  -1.041  14.497  -3.394 1.00 . A A . 645 VAL HG21 1 1 
       16 32938 1 1  68 VAL N    N  -0.693  14.901  -0.840 1.00 . A A . 645 VAL N    1 1 
       16 32939 1 1  68 VAL O    O  -2.741  16.415   0.389 1.00 . A A . 645 VAL O    1 1 
       16 32940 1 1  69 SER C    C  -3.016  19.398   1.065 1.00 . A A . 646 SER C    1 1 
       16 32941 1 1  69 SER CA   C  -1.751  18.706   1.487 1.00 . A A . 646 SER CA   1 1 
       16 32942 1 1  69 SER CB   C  -0.759  19.728   2.050 1.00 . A A . 646 SER CB   1 1 
       16 32943 1 1  69 SER H    H  -0.379  18.338  -0.085 1.00 . A A . 646 SER H    1 1 
       16 32944 1 1  69 SER HA   H  -1.999  17.999   2.263 1.00 . A A . 646 SER HA   1 1 
       16 32945 1 1  69 SER HB2  H   0.143  19.232   2.366 1.00 . A A . 646 SER HB2  1 1 
       16 32946 1 1  69 SER HB3  H  -0.521  20.442   1.275 1.00 . A A . 646 SER HB3  1 1 
       16 32947 1 1  69 SER HG   H  -0.591  20.752   3.736 1.00 . A A . 646 SER HG   1 1 
       16 32948 1 1  69 SER N    N  -1.181  18.000   0.374 1.00 . A A . 646 SER N    1 1 
       16 32949 1 1  69 SER O    O  -3.100  19.946  -0.035 1.00 . A A . 646 SER O    1 1 
       16 32950 1 1  69 SER OG   O  -1.307  20.432   3.161 1.00 . A A . 646 SER OG   1 1 
       16 32951 1 1  70 ARG C    C  -5.161  21.423   2.249 1.00 . A A . 647 ARG C    1 1 
       16 32952 1 1  70 ARG CA   C  -5.228  20.028   1.658 1.00 . A A . 647 ARG CA   1 1 
       16 32953 1 1  70 ARG CB   C  -6.376  19.221   2.254 1.00 . A A . 647 ARG CB   1 1 
       16 32954 1 1  70 ARG CD   C  -7.557  16.996   2.321 1.00 . A A . 647 ARG CD   1 1 
       16 32955 1 1  70 ARG CG   C  -6.392  17.777   1.763 1.00 . A A . 647 ARG CG   1 1 
       16 32956 1 1  70 ARG CZ   C -10.033  17.036   2.252 1.00 . A A . 647 ARG CZ   1 1 
       16 32957 1 1  70 ARG H    H  -3.865  18.897   2.776 1.00 . A A . 647 ARG H    1 1 
       16 32958 1 1  70 ARG HA   H  -5.352  20.102   0.588 1.00 . A A . 647 ARG HA   1 1 
       16 32959 1 1  70 ARG HB2  H  -6.274  19.218   3.328 1.00 . A A . 647 ARG HB2  1 1 
       16 32960 1 1  70 ARG HB3  H  -7.315  19.682   1.990 1.00 . A A . 647 ARG HB3  1 1 
       16 32961 1 1  70 ARG HD2  H  -7.456  15.962   2.023 1.00 . A A . 647 ARG HD2  1 1 
       16 32962 1 1  70 ARG HD3  H  -7.529  17.059   3.399 1.00 . A A . 647 ARG HD3  1 1 
       16 32963 1 1  70 ARG HE   H  -8.801  18.200   1.164 1.00 . A A . 647 ARG HE   1 1 
       16 32964 1 1  70 ARG HG2  H  -6.461  17.775   0.687 1.00 . A A . 647 ARG HG2  1 1 
       16 32965 1 1  70 ARG HG3  H  -5.470  17.301   2.061 1.00 . A A . 647 ARG HG3  1 1 
       16 32966 1 1  70 ARG HH12 H -10.992  15.772   3.546 1.00 . A A . 647 ARG HH12 1 1 
       16 32967 1 1  70 ARG HH21 H -12.045  17.174   1.977 1.00 . A A . 647 ARG HH21 1 1 
       16 32968 1 1  70 ARG N    N  -3.985  19.375   1.923 1.00 . A A . 647 ARG N    1 1 
       16 32969 1 1  70 ARG NE   N  -8.847  17.495   1.850 1.00 . A A . 647 ARG NE   1 1 
       16 32970 1 1  70 ARG NH1  N -10.111  16.130   3.220 1.00 . A A . 647 ARG NH1  1 1 
       16 32971 1 1  70 ARG NH2  N -11.137  17.499   1.701 1.00 . A A . 647 ARG NH2  1 1 
       16 32972 1 1  70 ARG O    O  -5.802  22.346   1.781 1.00 . A A . 647 ARG O    1 1 
       16 32973 1 1  71 SER C    C  -3.081  23.672   3.194 1.00 . A A . 648 SER C    1 1 
       16 32974 1 1  71 SER CA   C  -4.142  22.824   3.933 1.00 . A A . 648 SER CA   1 1 
       16 32975 1 1  71 SER CB   C  -3.707  22.567   5.368 1.00 . A A . 648 SER CB   1 1 
       16 32976 1 1  71 SER H    H  -3.887  20.772   3.641 1.00 . A A . 648 SER H    1 1 
       16 32977 1 1  71 SER HA   H  -5.079  23.360   3.951 1.00 . A A . 648 SER HA   1 1 
       16 32978 1 1  71 SER HB2  H  -2.744  22.079   5.361 1.00 . A A . 648 SER HB2  1 1 
       16 32979 1 1  71 SER HB3  H  -3.638  23.505   5.900 1.00 . A A . 648 SER HB3  1 1 
       16 32980 1 1  71 SER HG   H  -5.524  22.072   5.817 1.00 . A A . 648 SER HG   1 1 
       16 32981 1 1  71 SER N    N  -4.352  21.558   3.282 1.00 . A A . 648 SER N    1 1 
       16 32982 1 1  71 SER O    O  -3.243  24.877   3.025 1.00 . A A . 648 SER O    1 1 
       16 32983 1 1  71 SER OG   O  -4.647  21.731   6.028 1.00 . A A . 648 SER OG   1 1 
       16 32984 1 1  72 ASP C    C  -0.984  23.673   0.588 1.00 . A A . 649 ASP C    1 1 
       16 32985 1 1  72 ASP CA   C  -0.909  23.770   2.093 1.00 . A A . 649 ASP CA   1 1 
       16 32986 1 1  72 ASP CB   C   0.456  23.175   2.504 1.00 . A A . 649 ASP CB   1 1 
       16 32987 1 1  72 ASP CG   C   0.712  23.139   3.983 1.00 . A A . 649 ASP CG   1 1 
       16 32988 1 1  72 ASP H    H  -1.953  22.059   2.854 1.00 . A A . 649 ASP H    1 1 
       16 32989 1 1  72 ASP HA   H  -0.935  24.803   2.407 1.00 . A A . 649 ASP HA   1 1 
       16 32990 1 1  72 ASP HB2  H   0.518  22.160   2.141 1.00 . A A . 649 ASP HB2  1 1 
       16 32991 1 1  72 ASP HB3  H   1.237  23.753   2.032 1.00 . A A . 649 ASP HB3  1 1 
       16 32992 1 1  72 ASP N    N  -2.015  23.034   2.735 1.00 . A A . 649 ASP N    1 1 
       16 32993 1 1  72 ASP O    O  -0.277  24.382  -0.111 1.00 . A A . 649 ASP O    1 1 
       16 32994 1 1  72 ASP OD1  O   0.354  22.122   4.629 1.00 . A A . 649 ASP OD1  1 1 
       16 32995 1 1  72 ASP OD2  O   1.306  24.096   4.518 1.00 . A A . 649 ASP OD2  1 1 
       16 32996 1 1  73 ARG C    C  -0.627  22.068  -1.986 1.00 . A A . 650 ARG C    1 1 
       16 32997 1 1  73 ARG CA   C  -1.978  22.504  -1.369 1.00 . A A . 650 ARG CA   1 1 
       16 32998 1 1  73 ARG CB   C  -2.563  23.707  -2.159 1.00 . A A . 650 ARG CB   1 1 
       16 32999 1 1  73 ARG CD   C  -4.308  24.570  -0.495 1.00 . A A . 650 ARG CD   1 1 
       16 33000 1 1  73 ARG CG   C  -4.038  24.027  -1.895 1.00 . A A . 650 ARG CG   1 1 
       16 33001 1 1  73 ARG CZ   C  -6.245  25.502   0.795 1.00 . A A . 650 ARG CZ   1 1 
       16 33002 1 1  73 ARG H    H  -2.437  22.305   0.709 1.00 . A A . 650 ARG H    1 1 
       16 33003 1 1  73 ARG HA   H  -2.653  21.665  -1.453 1.00 . A A . 650 ARG HA   1 1 
       16 33004 1 1  73 ARG HB2  H  -1.987  24.586  -1.912 1.00 . A A . 650 ARG HB2  1 1 
       16 33005 1 1  73 ARG HB3  H  -2.441  23.508  -3.214 1.00 . A A . 650 ARG HB3  1 1 
       16 33006 1 1  73 ARG HD2  H  -4.011  23.826   0.233 1.00 . A A . 650 ARG HD2  1 1 
       16 33007 1 1  73 ARG HD3  H  -3.719  25.464  -0.354 1.00 . A A . 650 ARG HD3  1 1 
       16 33008 1 1  73 ARG HE   H  -6.323  24.635  -1.037 1.00 . A A . 650 ARG HE   1 1 
       16 33009 1 1  73 ARG HG2  H  -4.385  24.742  -2.623 1.00 . A A . 650 ARG HG2  1 1 
       16 33010 1 1  73 ARG HG3  H  -4.561  23.090  -2.015 1.00 . A A . 650 ARG HG3  1 1 
       16 33011 1 1  73 ARG HH12 H  -5.844  26.313   2.612 1.00 . A A . 650 ARG HH12 1 1 
       16 33012 1 1  73 ARG HH21 H  -7.940  26.185   1.684 1.00 . A A . 650 ARG HH21 1 1 
       16 33013 1 1  73 ARG N    N  -1.852  22.788   0.089 1.00 . A A . 650 ARG N    1 1 
       16 33014 1 1  73 ARG NE   N  -5.731  24.897  -0.296 1.00 . A A . 650 ARG NE   1 1 
       16 33015 1 1  73 ARG NH1  N  -5.459  25.867   1.798 1.00 . A A . 650 ARG NH1  1 1 
       16 33016 1 1  73 ARG NH2  N  -7.545  25.738   0.876 1.00 . A A . 650 ARG NH2  1 1 
       16 33017 1 1  73 ARG O    O  -0.416  22.161  -3.200 1.00 . A A . 650 ARG O    1 1 
       16 33018 1 1  74 LYS C    C   1.561  19.575  -1.741 1.00 . A A . 651 LYS C    1 1 
       16 33019 1 1  74 LYS CA   C   1.568  21.067  -1.572 1.00 . A A . 651 LYS CA   1 1 
       16 33020 1 1  74 LYS CB   C   2.642  21.419  -0.542 1.00 . A A . 651 LYS CB   1 1 
       16 33021 1 1  74 LYS CD   C   3.956  23.104   0.714 1.00 . A A . 651 LYS CD   1 1 
       16 33022 1 1  74 LYS CE   C   4.261  24.571   0.921 1.00 . A A . 651 LYS CE   1 1 
       16 33023 1 1  74 LYS CG   C   2.904  22.889  -0.359 1.00 . A A . 651 LYS CG   1 1 
       16 33024 1 1  74 LYS H    H  -0.062  21.474  -0.225 1.00 . A A . 651 LYS H    1 1 
       16 33025 1 1  74 LYS HA   H   1.818  21.535  -2.512 1.00 . A A . 651 LYS HA   1 1 
       16 33026 1 1  74 LYS HB2  H   2.342  21.019   0.415 1.00 . A A . 651 LYS HB2  1 1 
       16 33027 1 1  74 LYS HB3  H   3.566  20.942  -0.834 1.00 . A A . 651 LYS HB3  1 1 
       16 33028 1 1  74 LYS HD2  H   3.598  22.688   1.643 1.00 . A A . 651 LYS HD2  1 1 
       16 33029 1 1  74 LYS HD3  H   4.862  22.591   0.421 1.00 . A A . 651 LYS HD3  1 1 
       16 33030 1 1  74 LYS HE2  H   4.648  24.964  -0.005 1.00 . A A . 651 LYS HE2  1 1 
       16 33031 1 1  74 LYS HE3  H   3.353  25.090   1.192 1.00 . A A . 651 LYS HE3  1 1 
       16 33032 1 1  74 LYS HG2  H   3.245  23.304  -1.297 1.00 . A A . 651 LYS HG2  1 1 
       16 33033 1 1  74 LYS HG3  H   1.980  23.355  -0.062 1.00 . A A . 651 LYS HG3  1 1 
       16 33034 1 1  74 LYS HZ1  H   5.485  25.790   2.089 1.00 . A A . 651 LYS HZ1  1 1 
       16 33035 1 1  74 LYS HZ2  H   6.164  24.294   1.742 1.00 . A A . 651 LYS HZ2  1 1 
       16 33036 1 1  74 LYS HZ3  H   4.946  24.425   2.898 1.00 . A A . 651 LYS HZ3  1 1 
       16 33037 1 1  74 LYS N    N   0.240  21.540  -1.151 1.00 . A A . 651 LYS N    1 1 
       16 33038 1 1  74 LYS NZ   N   5.276  24.776   1.975 1.00 . A A . 651 LYS NZ   1 1 
       16 33039 1 1  74 LYS O    O   0.580  18.927  -1.423 1.00 . A A . 651 LYS O    1 1 
       16 33040 1 1  75 SER C    C   4.165  17.147  -1.919 1.00 . A A . 652 SER C    1 1 
       16 33041 1 1  75 SER CA   C   2.787  17.623  -2.391 1.00 . A A . 652 SER CA   1 1 
       16 33042 1 1  75 SER CB   C   2.564  17.293  -3.872 1.00 . A A . 652 SER CB   1 1 
       16 33043 1 1  75 SER H    H   3.408  19.630  -2.424 1.00 . A A . 652 SER H    1 1 
       16 33044 1 1  75 SER HA   H   2.028  17.128  -1.807 1.00 . A A . 652 SER HA   1 1 
       16 33045 1 1  75 SER HB2  H   2.792  16.252  -4.047 1.00 . A A . 652 SER HB2  1 1 
       16 33046 1 1  75 SER HB3  H   1.534  17.488  -4.134 1.00 . A A . 652 SER HB3  1 1 
       16 33047 1 1  75 SER HG   H   4.247  18.215  -4.239 1.00 . A A . 652 SER HG   1 1 
       16 33048 1 1  75 SER N    N   2.652  19.045  -2.199 1.00 . A A . 652 SER N    1 1 
       16 33049 1 1  75 SER O    O   5.165  17.845  -2.107 1.00 . A A . 652 SER O    1 1 
       16 33050 1 1  75 SER OG   O   3.407  18.095  -4.701 1.00 . A A . 652 SER OG   1 1 
       16 33051 1 1  76 TRP C    C   5.471  13.948  -1.080 1.00 . A A . 653 TRP C    1 1 
       16 33052 1 1  76 TRP CA   C   5.466  15.402  -0.828 1.00 . A A . 653 TRP CA   1 1 
       16 33053 1 1  76 TRP CB   C   5.677  15.602   0.668 1.00 . A A . 653 TRP CB   1 1 
       16 33054 1 1  76 TRP CD1  C   6.862  17.800   1.174 1.00 . A A . 653 TRP CD1  1 1 
       16 33055 1 1  76 TRP CD2  C   4.712  17.742   1.730 1.00 . A A . 653 TRP CD2  1 1 
       16 33056 1 1  76 TRP CE2  C   5.219  18.999   2.078 1.00 . A A . 653 TRP CE2  1 1 
       16 33057 1 1  76 TRP CE3  C   3.385  17.459   1.973 1.00 . A A . 653 TRP CE3  1 1 
       16 33058 1 1  76 TRP CG   C   5.764  16.999   1.153 1.00 . A A . 653 TRP CG   1 1 
       16 33059 1 1  76 TRP CH2  C   3.115  19.661   2.901 1.00 . A A . 653 TRP CH2  1 1 
       16 33060 1 1  76 TRP CZ2  C   4.429  19.979   2.672 1.00 . A A . 653 TRP CZ2  1 1 
       16 33061 1 1  76 TRP CZ3  C   2.603  18.402   2.552 1.00 . A A . 653 TRP CZ3  1 1 
       16 33062 1 1  76 TRP H    H   3.376  15.480  -1.189 1.00 . A A . 653 TRP H    1 1 
       16 33063 1 1  76 TRP HA   H   6.339  15.761  -1.358 1.00 . A A . 653 TRP HA   1 1 
       16 33064 1 1  76 TRP HB2  H   4.861  15.137   1.199 1.00 . A A . 653 TRP HB2  1 1 
       16 33065 1 1  76 TRP HB3  H   6.589  15.092   0.944 1.00 . A A . 653 TRP HB3  1 1 
       16 33066 1 1  76 TRP HD1  H   7.835  17.511   0.805 1.00 . A A . 653 TRP HD1  1 1 
       16 33067 1 1  76 TRP HE1  H   7.185  19.744   1.850 1.00 . A A . 653 TRP HE1  1 1 
       16 33068 1 1  76 TRP HE3  H   2.968  16.499   1.715 1.00 . A A . 653 TRP HE3  1 1 
       16 33069 1 1  76 TRP HH2  H   2.454  20.382   3.358 1.00 . A A . 653 TRP HH2  1 1 
       16 33070 1 1  76 TRP HZ2  H   4.818  20.949   2.942 1.00 . A A . 653 TRP HZ2  1 1 
       16 33071 1 1  76 TRP HZ3  H   1.574  18.128   2.725 1.00 . A A . 653 TRP HZ3  1 1 
       16 33072 1 1  76 TRP N    N   4.214  15.983  -1.311 1.00 . A A . 653 TRP N    1 1 
       16 33073 1 1  76 TRP NE1  N   6.545  19.007   1.732 1.00 . A A . 653 TRP NE1  1 1 
       16 33074 1 1  76 TRP O    O   4.426  13.304  -1.163 1.00 . A A . 653 TRP O    1 1 
       16 33075 1 1  77 ASN C    C   7.053  11.347  -0.102 1.00 . A A . 654 ASN C    1 1 
       16 33076 1 1  77 ASN CA   C   6.859  12.070  -1.426 1.00 . A A . 654 ASN CA   1 1 
       16 33077 1 1  77 ASN CB   C   8.110  12.009  -2.272 1.00 . A A . 654 ASN CB   1 1 
       16 33078 1 1  77 ASN CG   C   8.363  10.709  -2.937 1.00 . A A . 654 ASN CG   1 1 
       16 33079 1 1  77 ASN H    H   7.436  13.987  -0.988 1.00 . A A . 654 ASN H    1 1 
       16 33080 1 1  77 ASN HA   H   6.030  11.659  -1.982 1.00 . A A . 654 ASN HA   1 1 
       16 33081 1 1  77 ASN HB2  H   8.046  12.763  -3.042 1.00 . A A . 654 ASN HB2  1 1 
       16 33082 1 1  77 ASN HB3  H   8.954  12.243  -1.639 1.00 . A A . 654 ASN HB3  1 1 
       16 33083 1 1  77 ASN HD21 H   9.132  10.019  -4.618 1.00 . A A . 654 ASN HD21 1 1 
       16 33084 1 1  77 ASN N    N   6.639  13.432  -1.146 1.00 . A A . 654 ASN N    1 1 
       16 33085 1 1  77 ASN ND2  N   8.923  10.811  -4.089 1.00 . A A . 654 ASN ND2  1 1 
       16 33086 1 1  77 ASN O    O   7.738  11.865   0.810 1.00 . A A . 654 ASN O    1 1 
       16 33087 1 1  77 ASN OD1  O   8.031   9.641  -2.442 1.00 . A A . 654 ASN OD1  1 1 
       16 33088 1 1  78 LEU C    C   7.379   8.217   1.055 1.00 . A A . 655 LEU C    1 1 
       16 33089 1 1  78 LEU CA   C   6.547   9.440   1.268 1.00 . A A . 655 LEU CA   1 1 
       16 33090 1 1  78 LEU CB   C   5.198   9.019   1.836 1.00 . A A . 655 LEU CB   1 1 
       16 33091 1 1  78 LEU CD1  C   3.459  10.597   1.056 1.00 . A A . 655 LEU CD1  1 1 
       16 33092 1 1  78 LEU CD2  C   3.292   9.659   3.316 1.00 . A A . 655 LEU CD2  1 1 
       16 33093 1 1  78 LEU CG   C   4.201  10.097   2.213 1.00 . A A . 655 LEU CG   1 1 
       16 33094 1 1  78 LEU H    H   5.887   9.841  -0.694 1.00 . A A . 655 LEU H    1 1 
       16 33095 1 1  78 LEU HA   H   7.055  10.042   2.005 1.00 . A A . 655 LEU HA   1 1 
       16 33096 1 1  78 LEU HB2  H   4.720   8.385   1.107 1.00 . A A . 655 LEU HB2  1 1 
       16 33097 1 1  78 LEU HB3  H   5.391   8.422   2.715 1.00 . A A . 655 LEU HB3  1 1 
       16 33098 1 1  78 LEU HD13 H   4.135  11.095   0.378 1.00 . A A . 655 LEU HD13 1 1 
       16 33099 1 1  78 LEU HD21 H   3.888   9.473   4.198 1.00 . A A . 655 LEU HD21 1 1 
       16 33100 1 1  78 LEU HG   H   4.729  10.969   2.548 1.00 . A A . 655 LEU HG   1 1 
       16 33101 1 1  78 LEU N    N   6.433  10.204   0.043 1.00 . A A . 655 LEU N    1 1 
       16 33102 1 1  78 LEU O    O   7.610   7.439   1.987 1.00 . A A . 655 LEU O    1 1 
       16 33103 1 1  79 GLY C    C   8.593   6.553  -1.891 1.00 . A A . 656 GLY C    1 1 
       16 33104 1 1  79 GLY CA   C   8.623   6.923  -0.445 1.00 . A A . 656 GLY CA   1 1 
       16 33105 1 1  79 GLY H    H   7.601   8.658  -0.883 1.00 . A A . 656 GLY H    1 1 
       16 33106 1 1  79 GLY HA2  H   9.638   7.167  -0.171 1.00 . A A . 656 GLY HA2  1 1 
       16 33107 1 1  79 GLY HA3  H   8.298   6.083   0.147 1.00 . A A . 656 GLY HA3  1 1 
       16 33108 1 1  79 GLY N    N   7.818   8.035  -0.152 1.00 . A A . 656 GLY N    1 1 
       16 33109 1 1  79 GLY O    O   7.518   6.358  -2.496 1.00 . A A . 656 GLY O    1 1 
       16 33110 1 1  80 ARG C    C   9.646   4.564  -3.890 1.00 . A A . 657 ARG C    1 1 
       16 33111 1 1  80 ARG CA   C   9.945   6.054  -3.799 1.00 . A A . 657 ARG CA   1 1 
       16 33112 1 1  80 ARG CB   C  11.358   6.440  -4.242 1.00 . A A . 657 ARG CB   1 1 
       16 33113 1 1  80 ARG CD   C  13.167   6.464  -5.945 1.00 . A A . 657 ARG CD   1 1 
       16 33114 1 1  80 ARG CG   C  11.881   5.791  -5.493 1.00 . A A . 657 ARG CG   1 1 
       16 33115 1 1  80 ARG CZ   C  13.516   8.943  -6.278 1.00 . A A . 657 ARG CZ   1 1 
       16 33116 1 1  80 ARG H    H  10.543   6.715  -1.915 1.00 . A A . 657 ARG H    1 1 
       16 33117 1 1  80 ARG HA   H   9.224   6.582  -4.406 1.00 . A A . 657 ARG HA   1 1 
       16 33118 1 1  80 ARG HB2  H  11.374   7.505  -4.419 1.00 . A A . 657 ARG HB2  1 1 
       16 33119 1 1  80 ARG HB3  H  12.039   6.220  -3.433 1.00 . A A . 657 ARG HB3  1 1 
       16 33120 1 1  80 ARG HD2  H  13.796   6.617  -5.081 1.00 . A A . 657 ARG HD2  1 1 
       16 33121 1 1  80 ARG HD3  H  13.653   5.815  -6.653 1.00 . A A . 657 ARG HD3  1 1 
       16 33122 1 1  80 ARG HE   H  12.298   7.666  -7.356 1.00 . A A . 657 ARG HE   1 1 
       16 33123 1 1  80 ARG HG2  H  12.102   4.762  -5.248 1.00 . A A . 657 ARG HG2  1 1 
       16 33124 1 1  80 ARG HG3  H  11.140   5.854  -6.275 1.00 . A A . 657 ARG HG3  1 1 
       16 33125 1 1  80 ARG HH12 H  14.690   9.931  -4.942 1.00 . A A . 657 ARG HH12 1 1 
       16 33126 1 1  80 ARG HH21 H  13.766  10.884  -6.849 1.00 . A A . 657 ARG HH21 1 1 
       16 33127 1 1  80 ARG N    N   9.756   6.481  -2.454 1.00 . A A . 657 ARG N    1 1 
       16 33128 1 1  80 ARG NE   N  12.920   7.771  -6.589 1.00 . A A . 657 ARG NE   1 1 
       16 33129 1 1  80 ARG NH1  N  14.238   9.069  -5.181 1.00 . A A . 657 ARG NH1  1 1 
       16 33130 1 1  80 ARG NH2  N  13.336  10.000  -7.054 1.00 . A A . 657 ARG NH2  1 1 
       16 33131 1 1  80 ARG O    O  10.020   3.801  -2.986 1.00 . A A . 657 ARG O    1 1 
       16 33132 1 1  81 SER C    C   9.395   1.717  -4.775 1.00 . A A . 658 SER C    1 1 
       16 33133 1 1  81 SER CA   C   8.430   2.832  -5.154 1.00 . A A . 658 SER CA   1 1 
       16 33134 1 1  81 SER CB   C   7.946   2.672  -6.568 1.00 . A A . 658 SER CB   1 1 
       16 33135 1 1  81 SER H    H   8.769   4.809  -5.689 1.00 . A A . 658 SER H    1 1 
       16 33136 1 1  81 SER HA   H   7.568   2.745  -4.511 1.00 . A A . 658 SER HA   1 1 
       16 33137 1 1  81 SER HB2  H   8.765   2.859  -7.236 1.00 . A A . 658 SER HB2  1 1 
       16 33138 1 1  81 SER HB3  H   7.544   1.682  -6.721 1.00 . A A . 658 SER HB3  1 1 
       16 33139 1 1  81 SER HG   H   6.123   3.160  -6.624 1.00 . A A . 658 SER HG   1 1 
       16 33140 1 1  81 SER N    N   8.953   4.177  -4.961 1.00 . A A . 658 SER N    1 1 
       16 33141 1 1  81 SER O    O  10.533   1.640  -5.249 1.00 . A A . 658 SER O    1 1 
       16 33142 1 1  81 SER OG   O   6.945   3.617  -6.846 1.00 . A A . 658 SER OG   1 1 
       16 33143 1 1  82 ASN C    C   8.566  -1.335  -3.320 1.00 . A A . 659 ASN C    1 1 
       16 33144 1 1  82 ASN CA   C   9.584  -0.221  -3.378 1.00 . A A . 659 ASN CA   1 1 
       16 33145 1 1  82 ASN CB   C  10.003   0.157  -1.979 1.00 . A A . 659 ASN CB   1 1 
       16 33146 1 1  82 ASN CG   C  10.703  -0.912  -1.235 1.00 . A A . 659 ASN CG   1 1 
       16 33147 1 1  82 ASN H    H   8.004   0.968  -3.556 1.00 . A A . 659 ASN H    1 1 
       16 33148 1 1  82 ASN HA   H  10.449  -0.485  -3.967 1.00 . A A . 659 ASN HA   1 1 
       16 33149 1 1  82 ASN HB2  H  10.671   1.000  -2.032 1.00 . A A . 659 ASN HB2  1 1 
       16 33150 1 1  82 ASN HB3  H   9.118   0.432  -1.429 1.00 . A A . 659 ASN HB3  1 1 
       16 33151 1 1  82 ASN HD21 H  10.919  -1.609   0.581 1.00 . A A . 659 ASN HD21 1 1 
       16 33152 1 1  82 ASN N    N   8.909   0.886  -3.912 1.00 . A A . 659 ASN N    1 1 
       16 33153 1 1  82 ASN ND2  N  10.472  -0.944   0.030 1.00 . A A . 659 ASN ND2  1 1 
       16 33154 1 1  82 ASN O    O   7.371  -1.069  -3.258 1.00 . A A . 659 ASN O    1 1 
       16 33155 1 1  82 ASN OD1  O  11.420  -1.731  -1.800 1.00 . A A . 659 ASN OD1  1 1 
       16 33156 1 1  83 ALA C    C   8.469  -4.676  -2.287 1.00 . A A . 660 ALA C    1 1 
       16 33157 1 1  83 ALA CA   C   8.064  -3.637  -3.332 1.00 . A A . 660 ALA CA   1 1 
       16 33158 1 1  83 ALA CB   C   7.899  -4.232  -4.720 1.00 . A A . 660 ALA CB   1 1 
       16 33159 1 1  83 ALA H    H   9.962  -2.704  -3.433 1.00 . A A . 660 ALA H    1 1 
       16 33160 1 1  83 ALA HA   H   7.113  -3.225  -3.026 1.00 . A A . 660 ALA HA   1 1 
       16 33161 1 1  83 ALA HB1  H   8.811  -4.717  -5.030 1.00 . A A . 660 ALA HB1  1 1 
       16 33162 1 1  83 ALA HB2  H   7.646  -3.448  -5.418 1.00 . A A . 660 ALA HB2  1 1 
       16 33163 1 1  83 ALA HB3  H   7.082  -4.939  -4.712 1.00 . A A . 660 ALA HB3  1 1 
       16 33164 1 1  83 ALA N    N   8.994  -2.542  -3.370 1.00 . A A . 660 ALA N    1 1 
       16 33165 1 1  83 ALA O    O   8.083  -5.849  -2.371 1.00 . A A . 660 ALA O    1 1 
       16 33166 1 1  84 LYS C    C   8.457  -5.254   0.797 1.00 . A A . 661 LYS C    1 1 
       16 33167 1 1  84 LYS CA   C   9.634  -5.073  -0.168 1.00 . A A . 661 LYS CA   1 1 
       16 33168 1 1  84 LYS CB   C  10.792  -4.428   0.620 1.00 . A A . 661 LYS CB   1 1 
       16 33169 1 1  84 LYS CD   C  12.783  -5.579  -0.412 1.00 . A A . 661 LYS CD   1 1 
       16 33170 1 1  84 LYS CE   C  14.181  -5.380  -0.989 1.00 . A A . 661 LYS CE   1 1 
       16 33171 1 1  84 LYS CG   C  12.124  -4.256  -0.104 1.00 . A A . 661 LYS CG   1 1 
       16 33172 1 1  84 LYS H    H   9.523  -3.294  -1.308 1.00 . A A . 661 LYS H    1 1 
       16 33173 1 1  84 LYS HA   H   9.953  -6.032  -0.545 1.00 . A A . 661 LYS HA   1 1 
       16 33174 1 1  84 LYS HB2  H  10.471  -3.445   0.930 1.00 . A A . 661 LYS HB2  1 1 
       16 33175 1 1  84 LYS HB3  H  10.960  -5.021   1.507 1.00 . A A . 661 LYS HB3  1 1 
       16 33176 1 1  84 LYS HD2  H  12.857  -6.158   0.497 1.00 . A A . 661 LYS HD2  1 1 
       16 33177 1 1  84 LYS HD3  H  12.182  -6.113  -1.132 1.00 . A A . 661 LYS HD3  1 1 
       16 33178 1 1  84 LYS HE2  H  14.773  -4.826  -0.275 1.00 . A A . 661 LYS HE2  1 1 
       16 33179 1 1  84 LYS HE3  H  14.634  -6.348  -1.150 1.00 . A A . 661 LYS HE3  1 1 
       16 33180 1 1  84 LYS HG2  H  11.950  -3.734  -1.033 1.00 . A A . 661 LYS HG2  1 1 
       16 33181 1 1  84 LYS HG3  H  12.783  -3.669   0.517 1.00 . A A . 661 LYS HG3  1 1 
       16 33182 1 1  84 LYS HZ1  H  13.754  -3.686  -2.167 1.00 . A A . 661 LYS HZ1  1 1 
       16 33183 1 1  84 LYS HZ2  H  13.613  -5.179  -2.963 1.00 . A A . 661 LYS HZ2  1 1 
       16 33184 1 1  84 LYS HZ3  H  15.136  -4.545  -2.633 1.00 . A A . 661 LYS HZ3  1 1 
       16 33185 1 1  84 LYS N    N   9.230  -4.229  -1.293 1.00 . A A . 661 LYS N    1 1 
       16 33186 1 1  84 LYS NZ   N  14.168  -4.635  -2.266 1.00 . A A . 661 LYS NZ   1 1 
       16 33187 1 1  84 LYS O    O   8.092  -4.318   1.524 1.00 . A A . 661 LYS O    1 1 
       16 33188 1 1  85 LEU C    C   7.355  -7.354   2.966 1.00 . A A . 662 LEU C    1 1 
       16 33189 1 1  85 LEU CA   C   6.780  -6.709   1.721 1.00 . A A . 662 LEU CA   1 1 
       16 33190 1 1  85 LEU CB   C   5.721  -7.645   1.108 1.00 . A A . 662 LEU CB   1 1 
       16 33191 1 1  85 LEU CD1  C   3.873  -8.158  -0.478 1.00 . A A . 662 LEU CD1  1 1 
       16 33192 1 1  85 LEU CD2  C   4.236  -5.808   0.265 1.00 . A A . 662 LEU CD2  1 1 
       16 33193 1 1  85 LEU CG   C   4.907  -7.125  -0.071 1.00 . A A . 662 LEU CG   1 1 
       16 33194 1 1  85 LEU H    H   8.134  -7.102   0.148 1.00 . A A . 662 LEU H    1 1 
       16 33195 1 1  85 LEU HA   H   6.319  -5.766   1.989 1.00 . A A . 662 LEU HA   1 1 
       16 33196 1 1  85 LEU HB2  H   6.248  -8.508   0.724 1.00 . A A . 662 LEU HB2  1 1 
       16 33197 1 1  85 LEU HB3  H   5.042  -7.960   1.885 1.00 . A A . 662 LEU HB3  1 1 
       16 33198 1 1  85 LEU HD13 H   4.369  -9.074  -0.760 1.00 . A A . 662 LEU HD13 1 1 
       16 33199 1 1  85 LEU HD21 H   3.649  -5.474  -0.578 1.00 . A A . 662 LEU HD21 1 1 
       16 33200 1 1  85 LEU HG   H   5.564  -6.980  -0.912 1.00 . A A . 662 LEU HG   1 1 
       16 33201 1 1  85 LEU N    N   7.854  -6.417   0.789 1.00 . A A . 662 LEU N    1 1 
       16 33202 1 1  85 LEU O    O   8.166  -8.271   2.872 1.00 . A A . 662 LEU O    1 1 
       16 33203 1 1  86 SER C    C   6.295  -8.198   6.002 1.00 . A A . 663 SER C    1 1 
       16 33204 1 1  86 SER CA   C   7.415  -7.407   5.357 1.00 . A A . 663 SER CA   1 1 
       16 33205 1 1  86 SER CB   C   7.774  -6.232   6.260 1.00 . A A . 663 SER CB   1 1 
       16 33206 1 1  86 SER H    H   6.277  -6.167   4.130 1.00 . A A . 663 SER H    1 1 
       16 33207 1 1  86 SER HA   H   8.288  -8.023   5.205 1.00 . A A . 663 SER HA   1 1 
       16 33208 1 1  86 SER HB2  H   6.866  -5.751   6.589 1.00 . A A . 663 SER HB2  1 1 
       16 33209 1 1  86 SER HB3  H   8.316  -6.593   7.125 1.00 . A A . 663 SER HB3  1 1 
       16 33210 1 1  86 SER HG   H   9.526  -5.503   5.618 1.00 . A A . 663 SER HG   1 1 
       16 33211 1 1  86 SER N    N   6.943  -6.892   4.102 1.00 . A A . 663 SER N    1 1 
       16 33212 1 1  86 SER O    O   5.137  -7.865   5.834 1.00 . A A . 663 SER O    1 1 
       16 33213 1 1  86 SER OG   O   8.583  -5.288   5.565 1.00 . A A . 663 SER OG   1 1 
       16 33214 1 1  87 TYR C    C   6.036 -10.266   8.779 1.00 . A A . 664 TYR C    1 1 
       16 33215 1 1  87 TYR CA   C   5.603  -9.997   7.373 1.00 . A A . 664 TYR CA   1 1 
       16 33216 1 1  87 TYR CB   C   5.342 -11.285   6.612 1.00 . A A . 664 TYR CB   1 1 
       16 33217 1 1  87 TYR CD1  C   2.919 -11.766   7.191 1.00 . A A . 664 TYR CD1  1 1 
       16 33218 1 1  87 TYR CD2  C   4.543 -13.469   7.569 1.00 . A A . 664 TYR CD2  1 1 
       16 33219 1 1  87 TYR CE1  C   1.941 -12.574   7.624 1.00 . A A . 664 TYR CE1  1 1 
       16 33220 1 1  87 TYR CE2  C   3.551 -14.315   8.010 1.00 . A A . 664 TYR CE2  1 1 
       16 33221 1 1  87 TYR CG   C   4.251 -12.185   7.148 1.00 . A A . 664 TYR CG   1 1 
       16 33222 1 1  87 TYR CZ   C   2.248 -13.872   8.035 1.00 . A A . 664 TYR CZ   1 1 
       16 33223 1 1  87 TYR H    H   7.543  -9.554   6.752 1.00 . A A . 664 TYR H    1 1 
       16 33224 1 1  87 TYR HA   H   4.696  -9.411   7.390 1.00 . A A . 664 TYR HA   1 1 
       16 33225 1 1  87 TYR HB2  H   5.047 -11.026   5.609 1.00 . A A . 664 TYR HB2  1 1 
       16 33226 1 1  87 TYR HB3  H   6.259 -11.856   6.571 1.00 . A A . 664 TYR HB3  1 1 
       16 33227 1 1  87 TYR HD1  H   2.574 -10.782   6.921 1.00 . A A . 664 TYR HD1  1 1 
       16 33228 1 1  87 TYR HD2  H   5.572 -13.798   7.546 1.00 . A A . 664 TYR HD2  1 1 
       16 33229 1 1  87 TYR HE1  H   0.951 -12.126   7.598 1.00 . A A . 664 TYR HE1  1 1 
       16 33230 1 1  87 TYR HE2  H   3.799 -15.315   8.336 1.00 . A A . 664 TYR HE2  1 1 
       16 33231 1 1  87 TYR HH   H   1.585 -15.265   9.206 1.00 . A A . 664 TYR HH   1 1 
       16 33232 1 1  87 TYR N    N   6.615  -9.238   6.693 1.00 . A A . 664 TYR N    1 1 
       16 33233 1 1  87 TYR O    O   7.176 -10.651   9.009 1.00 . A A . 664 TYR O    1 1 
       16 33234 1 1  87 TYR OH   O   1.247 -14.713   8.489 1.00 . A A . 664 TYR OH   1 1 
       16 33235 1 1  88 TYR C    C   4.785 -11.595  11.460 1.00 . A A . 665 TYR C    1 1 
       16 33236 1 1  88 TYR CA   C   5.451 -10.290  11.096 1.00 . A A . 665 TYR CA   1 1 
       16 33237 1 1  88 TYR CB   C   4.937  -9.121  11.957 1.00 . A A . 665 TYR CB   1 1 
       16 33238 1 1  88 TYR CD1  C   6.392  -9.120  14.010 1.00 . A A . 665 TYR CD1  1 1 
       16 33239 1 1  88 TYR CD2  C   4.069  -9.556  14.283 1.00 . A A . 665 TYR CD2  1 1 
       16 33240 1 1  88 TYR CE1  C   6.574  -9.250  15.366 1.00 . A A . 665 TYR CE1  1 1 
       16 33241 1 1  88 TYR CE2  C   4.242  -9.683  15.640 1.00 . A A . 665 TYR CE2  1 1 
       16 33242 1 1  88 TYR CG   C   5.139  -9.271  13.444 1.00 . A A . 665 TYR CG   1 1 
       16 33243 1 1  88 TYR CZ   C   5.494  -9.528  16.179 1.00 . A A . 665 TYR CZ   1 1 
       16 33244 1 1  88 TYR H    H   4.273  -9.654   9.484 1.00 . A A . 665 TYR H    1 1 
       16 33245 1 1  88 TYR HA   H   6.518 -10.388  11.215 1.00 . A A . 665 TYR HA   1 1 
       16 33246 1 1  88 TYR HB2  H   5.451  -8.220  11.657 1.00 . A A . 665 TYR HB2  1 1 
       16 33247 1 1  88 TYR HB3  H   3.881  -8.989  11.772 1.00 . A A . 665 TYR HB3  1 1 
       16 33248 1 1  88 TYR HD1  H   7.234  -8.900  13.371 1.00 . A A . 665 TYR HD1  1 1 
       16 33249 1 1  88 TYR HD2  H   3.087  -9.678  13.852 1.00 . A A . 665 TYR HD2  1 1 
       16 33250 1 1  88 TYR HE1  H   7.559  -9.128  15.793 1.00 . A A . 665 TYR HE1  1 1 
       16 33251 1 1  88 TYR HE2  H   3.396  -9.905  16.276 1.00 . A A . 665 TYR HE2  1 1 
       16 33252 1 1  88 TYR HH   H   5.085 -10.360  17.846 1.00 . A A . 665 TYR HH   1 1 
       16 33253 1 1  88 TYR N    N   5.159 -10.021   9.716 1.00 . A A . 665 TYR N    1 1 
       16 33254 1 1  88 TYR O    O   5.424 -12.624  11.615 1.00 . A A . 665 TYR O    1 1 
       16 33255 1 1  88 TYR OH   O   5.673  -9.649  17.540 1.00 . A A . 665 TYR OH   1 1 
       16 33256 1 1  89 ASP C    C   1.271 -12.153  11.474 1.00 . A A . 666 ASP C    1 1 
       16 33257 1 1  89 ASP CA   C   2.630 -12.654  11.749 1.00 . A A . 666 ASP CA   1 1 
       16 33258 1 1  89 ASP CB   C   2.684 -13.187  13.183 1.00 . A A . 666 ASP CB   1 1 
       16 33259 1 1  89 ASP CG   C   1.763 -14.381  13.354 1.00 . A A . 666 ASP CG   1 1 
       16 33260 1 1  89 ASP H    H   3.098 -10.641  11.443 1.00 . A A . 666 ASP H    1 1 
       16 33261 1 1  89 ASP HA   H   2.881 -13.432  11.044 1.00 . A A . 666 ASP HA   1 1 
       16 33262 1 1  89 ASP HB2  H   3.695 -13.487  13.419 1.00 . A A . 666 ASP HB2  1 1 
       16 33263 1 1  89 ASP HB3  H   2.371 -12.412  13.865 1.00 . A A . 666 ASP HB3  1 1 
       16 33264 1 1  89 ASP N    N   3.502 -11.527  11.530 1.00 . A A . 666 ASP N    1 1 
       16 33265 1 1  89 ASP O    O   0.770 -11.328  12.216 1.00 . A A . 666 ASP O    1 1 
       16 33266 1 1  89 ASP OD1  O   0.554 -14.189  13.646 1.00 . A A . 666 ASP OD1  1 1 
       16 33267 1 1  89 ASP OD2  O   2.216 -15.515  13.163 1.00 . A A . 666 ASP OD2  1 1 
       16 33268 1 1  90 GLY C    C  -0.507 -10.690   9.383 1.00 . A A . 667 GLY C    1 1 
       16 33269 1 1  90 GLY CA   C  -0.587 -12.079   9.971 1.00 . A A . 667 GLY CA   1 1 
       16 33270 1 1  90 GLY H    H   1.118 -13.256   9.817 1.00 . A A . 667 GLY H    1 1 
       16 33271 1 1  90 GLY HA2  H  -1.060 -12.750   9.269 1.00 . A A . 667 GLY HA2  1 1 
       16 33272 1 1  90 GLY HA3  H  -1.171 -12.013  10.862 1.00 . A A . 667 GLY HA3  1 1 
       16 33273 1 1  90 GLY N    N   0.699 -12.574  10.385 1.00 . A A . 667 GLY N    1 1 
       16 33274 1 1  90 GLY O    O  -0.977 -10.445   8.272 1.00 . A A . 667 GLY O    1 1 
       16 33275 1 1  91 MET C    C   1.361  -8.334   8.738 1.00 . A A . 668 MET C    1 1 
       16 33276 1 1  91 MET CA   C   0.238  -8.447   9.701 1.00 . A A . 668 MET CA   1 1 
       16 33277 1 1  91 MET CB   C   0.418  -7.438  10.860 1.00 . A A . 668 MET CB   1 1 
       16 33278 1 1  91 MET CE   C   0.334  -8.705  13.891 1.00 . A A . 668 MET CE   1 1 
       16 33279 1 1  91 MET CG   C  -0.794  -7.267  11.789 1.00 . A A . 668 MET CG   1 1 
       16 33280 1 1  91 MET H    H   0.475 -10.061  10.989 1.00 . A A . 668 MET H    1 1 
       16 33281 1 1  91 MET HA   H  -0.672  -8.194   9.174 1.00 . A A . 668 MET HA   1 1 
       16 33282 1 1  91 MET HB2  H   1.255  -7.757  11.462 1.00 . A A . 668 MET HB2  1 1 
       16 33283 1 1  91 MET HB3  H   0.656  -6.474  10.434 1.00 . A A . 668 MET HB3  1 1 
       16 33284 1 1  91 MET HE1  H   0.407  -7.769  14.424 1.00 . A A . 668 MET HE1  1 1 
       16 33285 1 1  91 MET HE2  H   1.209  -8.838  13.273 1.00 . A A . 668 MET HE2  1 1 
       16 33286 1 1  91 MET HE3  H   0.267  -9.518  14.599 1.00 . A A . 668 MET HE3  1 1 
       16 33287 1 1  91 MET HG2  H  -0.621  -6.412  12.425 1.00 . A A . 668 MET HG2  1 1 
       16 33288 1 1  91 MET HG3  H  -1.664  -7.076  11.176 1.00 . A A . 668 MET HG3  1 1 
       16 33289 1 1  91 MET N    N   0.097  -9.785  10.125 1.00 . A A . 668 MET N    1 1 
       16 33290 1 1  91 MET O    O   2.548  -8.445   9.104 1.00 . A A . 668 MET O    1 1 
       16 33291 1 1  91 MET SD   S  -1.133  -8.692  12.852 1.00 . A A . 668 MET SD   1 1 
       16 33292 1 1  92 ILE C    C   2.118  -6.442   6.515 1.00 . A A . 669 ILE C    1 1 
       16 33293 1 1  92 ILE CA   C   1.891  -7.926   6.471 1.00 . A A . 669 ILE CA   1 1 
       16 33294 1 1  92 ILE CB   C   1.292  -8.333   5.118 1.00 . A A . 669 ILE CB   1 1 
       16 33295 1 1  92 ILE CD1  C   0.402 -10.314   3.836 1.00 . A A . 669 ILE CD1  1 1 
       16 33296 1 1  92 ILE CG1  C   1.162  -9.817   5.048 1.00 . A A . 669 ILE CG1  1 1 
       16 33297 1 1  92 ILE CG2  C   2.138  -7.834   3.949 1.00 . A A . 669 ILE CG2  1 1 
       16 33298 1 1  92 ILE H    H   0.036  -8.311   7.316 1.00 . A A . 669 ILE H    1 1 
       16 33299 1 1  92 ILE HA   H   2.818  -8.454   6.640 1.00 . A A . 669 ILE HA   1 1 
       16 33300 1 1  92 ILE HB   H   0.296  -7.925   5.129 1.00 . A A . 669 ILE HB   1 1 
       16 33301 1 1  92 ILE HD11 H  -0.599  -9.908   3.843 1.00 . A A . 669 ILE HD11 1 1 
       16 33302 1 1  92 ILE HG12 H   2.189 -10.120   4.947 1.00 . A A . 669 ILE HG12 1 1 
       16 33303 1 1  92 ILE HG23 H   3.134  -8.243   4.035 1.00 . A A . 669 ILE HG23 1 1 
       16 33304 1 1  92 ILE N    N   0.991  -8.211   7.518 1.00 . A A . 669 ILE N    1 1 
       16 33305 1 1  92 ILE O    O   1.198  -5.686   6.791 1.00 . A A . 669 ILE O    1 1 
       16 33306 1 1  93 GLN C    C   4.301  -4.204   5.108 1.00 . A A . 670 GLN C    1 1 
       16 33307 1 1  93 GLN CA   C   3.603  -4.648   6.382 1.00 . A A . 670 GLN CA   1 1 
       16 33308 1 1  93 GLN CB   C   4.410  -4.327   7.652 1.00 . A A . 670 GLN CB   1 1 
       16 33309 1 1  93 GLN CD   C   4.405  -4.411  10.216 1.00 . A A . 670 GLN CD   1 1 
       16 33310 1 1  93 GLN CG   C   3.698  -4.793   8.937 1.00 . A A . 670 GLN CG   1 1 
       16 33311 1 1  93 GLN H    H   3.993  -6.694   6.092 1.00 . A A . 670 GLN H    1 1 
       16 33312 1 1  93 GLN HA   H   2.658  -4.128   6.438 1.00 . A A . 670 GLN HA   1 1 
       16 33313 1 1  93 GLN HB2  H   5.382  -4.792   7.602 1.00 . A A . 670 GLN HB2  1 1 
       16 33314 1 1  93 GLN HB3  H   4.526  -3.255   7.712 1.00 . A A . 670 GLN HB3  1 1 
       16 33315 1 1  93 GLN HE21 H   5.502  -3.014  11.036 1.00 . A A . 670 GLN HE21 1 1 
       16 33316 1 1  93 GLN HG2  H   2.714  -4.350   8.958 1.00 . A A . 670 GLN HG2  1 1 
       16 33317 1 1  93 GLN HG3  H   3.597  -5.868   8.895 1.00 . A A . 670 GLN HG3  1 1 
       16 33318 1 1  93 GLN N    N   3.300  -6.029   6.316 1.00 . A A . 670 GLN N    1 1 
       16 33319 1 1  93 GLN NE2  N   5.042  -3.284  10.213 1.00 . A A . 670 GLN NE2  1 1 
       16 33320 1 1  93 GLN O    O   5.032  -4.971   4.490 1.00 . A A . 670 GLN O    1 1 
       16 33321 1 1  93 GLN OE1  O   4.333  -5.121  11.218 1.00 . A A . 670 GLN OE1  1 1 
       16 33322 1 1  94 LEU C    C   5.403  -1.249   3.837 1.00 . A A . 671 LEU C    1 1 
       16 33323 1 1  94 LEU CA   C   4.597  -2.437   3.483 1.00 . A A . 671 LEU CA   1 1 
       16 33324 1 1  94 LEU CB   C   3.464  -2.032   2.539 1.00 . A A . 671 LEU CB   1 1 
       16 33325 1 1  94 LEU CD1  C   4.635  -2.270   0.295 1.00 . A A . 671 LEU CD1  1 1 
       16 33326 1 1  94 LEU CD2  C   2.602  -0.874   0.504 1.00 . A A . 671 LEU CD2  1 1 
       16 33327 1 1  94 LEU CG   C   3.842  -1.353   1.206 1.00 . A A . 671 LEU CG   1 1 
       16 33328 1 1  94 LEU H    H   3.535  -2.418   5.335 1.00 . A A . 671 LEU H    1 1 
       16 33329 1 1  94 LEU HA   H   5.222  -3.182   3.008 1.00 . A A . 671 LEU HA   1 1 
       16 33330 1 1  94 LEU HB2  H   2.870  -2.902   2.306 1.00 . A A . 671 LEU HB2  1 1 
       16 33331 1 1  94 LEU HB3  H   2.854  -1.336   3.090 1.00 . A A . 671 LEU HB3  1 1 
       16 33332 1 1  94 LEU HD13 H   4.047  -3.157   0.106 1.00 . A A . 671 LEU HD13 1 1 
       16 33333 1 1  94 LEU HD21 H   2.072  -0.159   1.113 1.00 . A A . 671 LEU HD21 1 1 
       16 33334 1 1  94 LEU HG   H   4.455  -0.490   1.414 1.00 . A A . 671 LEU HG   1 1 
       16 33335 1 1  94 LEU N    N   4.062  -2.989   4.724 1.00 . A A . 671 LEU N    1 1 
       16 33336 1 1  94 LEU O    O   4.884  -0.309   4.447 1.00 . A A . 671 LEU O    1 1 
       16 33337 1 1  95 THR C    C   7.982   0.619   2.709 1.00 . A A . 672 THR C    1 1 
       16 33338 1 1  95 THR CA   C   7.515  -0.223   3.890 1.00 . A A . 672 THR CA   1 1 
       16 33339 1 1  95 THR CB   C   8.741  -0.800   4.633 1.00 . A A . 672 THR CB   1 1 
       16 33340 1 1  95 THR CG2  C   9.506   0.312   5.327 1.00 . A A . 672 THR CG2  1 1 
       16 33341 1 1  95 THR H    H   6.940  -2.004   2.908 1.00 . A A . 672 THR H    1 1 
       16 33342 1 1  95 THR HA   H   6.989   0.433   4.563 1.00 . A A . 672 THR HA   1 1 
       16 33343 1 1  95 THR HB   H   9.386  -1.284   3.916 1.00 . A A . 672 THR HB   1 1 
       16 33344 1 1  95 THR HG1  H   8.336  -2.618   5.222 1.00 . A A . 672 THR HG1  1 1 
       16 33345 1 1  95 THR HG21 H   8.862   0.798   6.043 1.00 . A A . 672 THR HG21 1 1 
       16 33346 1 1  95 THR N    N   6.631  -1.268   3.477 1.00 . A A . 672 THR N    1 1 
       16 33347 1 1  95 THR O    O   8.623   0.125   1.783 1.00 . A A . 672 THR O    1 1 
       16 33348 1 1  95 THR OG1  O   8.304  -1.748   5.634 1.00 . A A . 672 THR OG1  1 1 
       16 33349 1 1  96 TYR C    C   9.101   3.753   2.401 1.00 . A A . 673 TYR C    1 1 
       16 33350 1 1  96 TYR CA   C   8.131   2.805   1.767 1.00 . A A . 673 TYR CA   1 1 
       16 33351 1 1  96 TYR CB   C   7.037   3.570   1.028 1.00 . A A . 673 TYR CB   1 1 
       16 33352 1 1  96 TYR CD1  C   6.935   1.944  -0.851 1.00 . A A . 673 TYR CD1  1 1 
       16 33353 1 1  96 TYR CD2  C   4.899   2.859  -0.081 1.00 . A A . 673 TYR CD2  1 1 
       16 33354 1 1  96 TYR CE1  C   6.269   1.238  -1.810 1.00 . A A . 673 TYR CE1  1 1 
       16 33355 1 1  96 TYR CE2  C   4.216   2.141  -1.044 1.00 . A A . 673 TYR CE2  1 1 
       16 33356 1 1  96 TYR CG   C   6.270   2.761   0.028 1.00 . A A . 673 TYR CG   1 1 
       16 33357 1 1  96 TYR CZ   C   4.922   1.327  -1.911 1.00 . A A . 673 TYR CZ   1 1 
       16 33358 1 1  96 TYR H    H   7.028   2.181   3.450 1.00 . A A . 673 TYR H    1 1 
       16 33359 1 1  96 TYR HA   H   8.689   2.214   1.055 1.00 . A A . 673 TYR HA   1 1 
       16 33360 1 1  96 TYR HB2  H   6.329   3.975   1.730 1.00 . A A . 673 TYR HB2  1 1 
       16 33361 1 1  96 TYR HB3  H   7.499   4.389   0.497 1.00 . A A . 673 TYR HB3  1 1 
       16 33362 1 1  96 TYR HD1  H   8.007   1.868  -0.763 1.00 . A A . 673 TYR HD1  1 1 
       16 33363 1 1  96 TYR HD2  H   4.368   3.496   0.610 1.00 . A A . 673 TYR HD2  1 1 
       16 33364 1 1  96 TYR HE1  H   6.811   0.598  -2.488 1.00 . A A . 673 TYR HE1  1 1 
       16 33365 1 1  96 TYR HE2  H   3.141   2.227  -1.116 1.00 . A A . 673 TYR HE2  1 1 
       16 33366 1 1  96 TYR HH   H   4.480  -0.321  -2.879 1.00 . A A . 673 TYR HH   1 1 
       16 33367 1 1  96 TYR N    N   7.636   1.872   2.734 1.00 . A A . 673 TYR N    1 1 
       16 33368 1 1  96 TYR O    O   8.810   4.365   3.423 1.00 . A A . 673 TYR O    1 1 
       16 33369 1 1  96 TYR OH   O   4.272   0.620  -2.898 1.00 . A A . 673 TYR OH   1 1 
       16 33370 1 1  97 ARG C    C  11.833   5.506   1.102 1.00 . A A . 674 ARG C    1 1 
       16 33371 1 1  97 ARG CA   C  11.319   4.686   2.259 1.00 . A A . 674 ARG CA   1 1 
       16 33372 1 1  97 ARG CB   C  12.435   3.825   2.872 1.00 . A A . 674 ARG CB   1 1 
       16 33373 1 1  97 ARG CD   C  13.071   2.151   4.647 1.00 . A A . 674 ARG CD   1 1 
       16 33374 1 1  97 ARG CG   C  12.012   3.109   4.145 1.00 . A A . 674 ARG CG   1 1 
       16 33375 1 1  97 ARG CZ   C  12.968   0.294   6.329 1.00 . A A . 674 ARG CZ   1 1 
       16 33376 1 1  97 ARG H    H  10.396   3.357   0.964 1.00 . A A . 674 ARG H    1 1 
       16 33377 1 1  97 ARG HA   H  10.921   5.347   3.016 1.00 . A A . 674 ARG HA   1 1 
       16 33378 1 1  97 ARG HB2  H  12.741   3.083   2.151 1.00 . A A . 674 ARG HB2  1 1 
       16 33379 1 1  97 ARG HB3  H  13.279   4.457   3.103 1.00 . A A . 674 ARG HB3  1 1 
       16 33380 1 1  97 ARG HD2  H  13.210   1.374   3.910 1.00 . A A . 674 ARG HD2  1 1 
       16 33381 1 1  97 ARG HD3  H  13.996   2.694   4.779 1.00 . A A . 674 ARG HD3  1 1 
       16 33382 1 1  97 ARG HE   H  12.189   2.149   6.533 1.00 . A A . 674 ARG HE   1 1 
       16 33383 1 1  97 ARG HG2  H  11.824   3.847   4.912 1.00 . A A . 674 ARG HG2  1 1 
       16 33384 1 1  97 ARG HG3  H  11.101   2.563   3.945 1.00 . A A . 674 ARG HG3  1 1 
       16 33385 1 1  97 ARG HH12 H  13.790  -1.488   5.799 1.00 . A A . 674 ARG HH12 1 1 
       16 33386 1 1  97 ARG HH21 H  12.817  -1.042   7.872 1.00 . A A . 674 ARG HH21 1 1 
       16 33387 1 1  97 ARG N    N  10.245   3.853   1.796 1.00 . A A . 674 ARG N    1 1 
       16 33388 1 1  97 ARG NE   N  12.682   1.544   5.929 1.00 . A A . 674 ARG NE   1 1 
       16 33389 1 1  97 ARG NH1  N  13.581  -0.547   5.512 1.00 . A A . 674 ARG NH1  1 1 
       16 33390 1 1  97 ARG NH2  N  12.616  -0.111   7.548 1.00 . A A . 674 ARG NH2  1 1 
       16 33391 1 1  97 ARG O    O  11.302   5.387  -0.010 1.00 . A A . 674 ARG O    1 1 
       16 33392 1 1  98 ASP C    C  12.598   8.496   0.151 1.00 . A A . 675 ASP C    1 1 
       16 33393 1 1  98 ASP CA   C  13.474   7.246   0.365 1.00 . A A . 675 ASP CA   1 1 
       16 33394 1 1  98 ASP CB   C  13.778   6.488  -0.978 1.00 . A A . 675 ASP CB   1 1 
       16 33395 1 1  98 ASP CG   C  14.538   7.303  -2.000 1.00 . A A . 675 ASP CG   1 1 
       16 33396 1 1  98 ASP H    H  13.171   6.380   2.294 1.00 . A A . 675 ASP H    1 1 
       16 33397 1 1  98 ASP HA   H  14.400   7.584   0.809 1.00 . A A . 675 ASP HA   1 1 
       16 33398 1 1  98 ASP HB2  H  14.326   5.575  -0.806 1.00 . A A . 675 ASP HB2  1 1 
       16 33399 1 1  98 ASP HB3  H  12.827   6.218  -1.415 1.00 . A A . 675 ASP HB3  1 1 
       16 33400 1 1  98 ASP N    N  12.842   6.347   1.370 1.00 . A A . 675 ASP N    1 1 
       16 33401 1 1  98 ASP O    O  12.816   9.297  -0.753 1.00 . A A . 675 ASP O    1 1 
       16 33402 1 1  98 ASP OD1  O  15.750   7.532  -1.805 1.00 . A A . 675 ASP OD1  1 1 
       16 33403 1 1  98 ASP OD2  O  13.959   7.686  -3.013 1.00 . A A . 675 ASP OD2  1 1 
       16 33404 1 1  99 GLY C    C  11.361  11.150   1.232 1.00 . A A . 676 GLY C    1 1 
       16 33405 1 1  99 GLY CA   C  10.706   9.795   0.979 1.00 . A A . 676 GLY CA   1 1 
       16 33406 1 1  99 GLY H    H  11.548   8.036   1.790 1.00 . A A . 676 GLY H    1 1 
       16 33407 1 1  99 GLY HA2  H  10.240   9.808   0.006 1.00 . A A . 676 GLY HA2  1 1 
       16 33408 1 1  99 GLY HA3  H   9.939   9.641   1.723 1.00 . A A . 676 GLY HA3  1 1 
       16 33409 1 1  99 GLY N    N  11.633   8.676   1.051 1.00 . A A . 676 GLY N    1 1 
       16 33410 1 1  99 GLY O    O  12.551  11.233   1.542 1.00 . A A . 676 GLY O    1 1 
       16 33411 1 1 100 THR C    C  11.373  13.841   2.772 1.00 . A A . 677 THR C    1 1 
       16 33412 1 1 100 THR CA   C  11.060  13.560   1.285 1.00 . A A . 677 THR CA   1 1 
       16 33413 1 1 100 THR CB   C   9.984  14.559   0.781 1.00 . A A . 677 THR CB   1 1 
       16 33414 1 1 100 THR CG2  C  10.514  15.980   0.715 1.00 . A A . 677 THR CG2  1 1 
       16 33415 1 1 100 THR H    H   9.622  12.066   0.926 1.00 . A A . 677 THR H    1 1 
       16 33416 1 1 100 THR HA   H  11.961  13.675   0.706 1.00 . A A . 677 THR HA   1 1 
       16 33417 1 1 100 THR HB   H   9.146  14.523   1.458 1.00 . A A . 677 THR HB   1 1 
       16 33418 1 1 100 THR HG1  H  10.328  14.140  -1.082 1.00 . A A . 677 THR HG1  1 1 
       16 33419 1 1 100 THR HG21 H  10.828  16.301   1.697 1.00 . A A . 677 THR HG21 1 1 
       16 33420 1 1 100 THR N    N  10.574  12.197   1.128 1.00 . A A . 677 THR N    1 1 
       16 33421 1 1 100 THR O    O  10.572  13.518   3.648 1.00 . A A . 677 THR O    1 1 
       16 33422 1 1 100 THR OG1  O   9.535  14.174  -0.524 1.00 . A A . 677 THR OG1  1 1 
       16 33423 1 1 101 PRO C    C  12.272  15.918   5.047 1.00 . A A . 678 PRO C    1 1 
       16 33424 1 1 101 PRO CA   C  12.964  14.706   4.426 1.00 . A A . 678 PRO CA   1 1 
       16 33425 1 1 101 PRO CB   C  14.466  14.956   4.294 1.00 . A A . 678 PRO CB   1 1 
       16 33426 1 1 101 PRO CD   C  13.585  14.804   2.077 1.00 . A A . 678 PRO CD   1 1 
       16 33427 1 1 101 PRO CG   C  14.636  15.481   2.916 1.00 . A A . 678 PRO CG   1 1 
       16 33428 1 1 101 PRO HA   H  12.803  13.869   5.088 1.00 . A A . 678 PRO HA   1 1 
       16 33429 1 1 101 PRO HB2  H  14.777  15.675   5.037 1.00 . A A . 678 PRO HB2  1 1 
       16 33430 1 1 101 PRO HB3  H  15.007  14.031   4.433 1.00 . A A . 678 PRO HB3  1 1 
       16 33431 1 1 101 PRO HD2  H  13.182  15.492   1.347 1.00 . A A . 678 PRO HD2  1 1 
       16 33432 1 1 101 PRO HD3  H  13.995  13.932   1.589 1.00 . A A . 678 PRO HD3  1 1 
       16 33433 1 1 101 PRO HG2  H  14.487  16.550   2.911 1.00 . A A . 678 PRO HG2  1 1 
       16 33434 1 1 101 PRO HG3  H  15.620  15.234   2.550 1.00 . A A . 678 PRO HG3  1 1 
       16 33435 1 1 101 PRO N    N  12.548  14.413   3.063 1.00 . A A . 678 PRO N    1 1 
       16 33436 1 1 101 PRO O    O  11.840  16.856   4.342 1.00 . A A . 678 PRO O    1 1 
       16 33437 1 1 102 TYR C    C  12.200  16.986   8.545 1.00 . A A . 679 TYR C    1 1 
       16 33438 1 1 102 TYR CA   C  11.593  16.951   7.143 1.00 . A A . 679 TYR CA   1 1 
       16 33439 1 1 102 TYR CB   C  10.071  16.912   7.172 1.00 . A A . 679 TYR CB   1 1 
       16 33440 1 1 102 TYR CD1  C   9.403  15.150   8.838 1.00 . A A . 679 TYR CD1  1 1 
       16 33441 1 1 102 TYR CD2  C   8.936  14.841   6.560 1.00 . A A . 679 TYR CD2  1 1 
       16 33442 1 1 102 TYR CE1  C   8.798  13.951   9.128 1.00 . A A . 679 TYR CE1  1 1 
       16 33443 1 1 102 TYR CE2  C   8.339  13.652   6.834 1.00 . A A . 679 TYR CE2  1 1 
       16 33444 1 1 102 TYR CG   C   9.470  15.602   7.534 1.00 . A A . 679 TYR CG   1 1 
       16 33445 1 1 102 TYR CZ   C   8.266  13.212   8.097 1.00 . A A . 679 TYR CZ   1 1 
       16 33446 1 1 102 TYR H    H  12.425  15.054   6.827 1.00 . A A . 679 TYR H    1 1 
       16 33447 1 1 102 TYR HA   H  11.897  17.847   6.631 1.00 . A A . 679 TYR HA   1 1 
       16 33448 1 1 102 TYR HB2  H   9.700  17.641   7.873 1.00 . A A . 679 TYR HB2  1 1 
       16 33449 1 1 102 TYR HB3  H   9.705  17.186   6.192 1.00 . A A . 679 TYR HB3  1 1 
       16 33450 1 1 102 TYR HD1  H   9.839  15.757   9.616 1.00 . A A . 679 TYR HD1  1 1 
       16 33451 1 1 102 TYR HD2  H   9.022  15.224   5.554 1.00 . A A . 679 TYR HD2  1 1 
       16 33452 1 1 102 TYR HE1  H   8.742  13.594  10.145 1.00 . A A . 679 TYR HE1  1 1 
       16 33453 1 1 102 TYR HE2  H   7.900  13.053   6.046 1.00 . A A . 679 TYR HE2  1 1 
       16 33454 1 1 102 TYR HH   H   7.079  12.154   9.103 1.00 . A A . 679 TYR HH   1 1 
       16 33455 1 1 102 TYR N    N  12.143  15.870   6.357 1.00 . A A . 679 TYR N    1 1 
       16 33456 1 1 102 TYR O    O  13.261  16.357   8.779 1.00 . A A . 679 TYR O    1 1 
       16 33457 1 1 102 TYR OH   O   7.657  12.031   8.335 1.00 . A A . 679 TYR OH   1 1 
       16 33458 1 1 103 ASN C    C  12.683  16.838  11.541 1.00 . A A . 680 ASN C    1 1 
       16 33459 1 1 103 ASN CA   C  11.981  17.990  10.840 1.00 . A A . 680 ASN CA   1 1 
       16 33460 1 1 103 ASN CB   C  10.859  18.551  11.724 1.00 . A A . 680 ASN CB   1 1 
       16 33461 1 1 103 ASN CG   C  11.307  18.775  13.170 1.00 . A A . 680 ASN CG   1 1 
       16 33462 1 1 103 ASN H    H  10.661  18.113   9.197 1.00 . A A . 680 ASN H    1 1 
       16 33463 1 1 103 ASN HA   H  12.721  18.772  10.745 1.00 . A A . 680 ASN HA   1 1 
       16 33464 1 1 103 ASN HB2  H  10.535  19.499  11.323 1.00 . A A . 680 ASN HB2  1 1 
       16 33465 1 1 103 ASN HB3  H  10.030  17.859  11.728 1.00 . A A . 680 ASN HB3  1 1 
       16 33466 1 1 103 ASN HD21 H  12.180  20.102  14.358 1.00 . A A . 680 ASN HD21 1 1 
       16 33467 1 1 103 ASN N    N  11.524  17.720   9.460 1.00 . A A . 680 ASN N    1 1 
       16 33468 1 1 103 ASN ND2  N  11.886  19.921  13.440 1.00 . A A . 680 ASN ND2  1 1 
       16 33469 1 1 103 ASN O    O  12.078  15.824  11.917 1.00 . A A . 680 ASN O    1 1 
       16 33470 1 1 103 ASN OD1  O  11.151  17.902  14.030 1.00 . A A . 680 ASN OD1  1 1 
       16 33471 1 1 104 ASN C    C  16.233  16.888  12.241 1.00 . A A . 681 ASN C    1 1 
       16 33472 1 1 104 ASN CA   C  14.909  16.193  12.382 1.00 . A A . 681 ASN CA   1 1 
       16 33473 1 1 104 ASN CB   C  14.940  14.749  11.787 1.00 . A A . 681 ASN CB   1 1 
       16 33474 1 1 104 ASN CG   C  15.939  13.770  12.446 1.00 . A A . 681 ASN CG   1 1 
       16 33475 1 1 104 ASN H    H  14.343  17.841  11.257 1.00 . A A . 681 ASN H    1 1 
       16 33476 1 1 104 ASN HA   H  14.631  16.175  13.426 1.00 . A A . 681 ASN HA   1 1 
       16 33477 1 1 104 ASN HB2  H  13.956  14.318  11.891 1.00 . A A . 681 ASN HB2  1 1 
       16 33478 1 1 104 ASN HB3  H  15.175  14.821  10.734 1.00 . A A . 681 ASN HB3  1 1 
       16 33479 1 1 104 ASN HD21 H  16.176  11.868  12.942 1.00 . A A . 681 ASN HD21 1 1 
       16 33480 1 1 104 ASN N    N  13.968  17.041  11.683 1.00 . A A . 681 ASN N    1 1 
       16 33481 1 1 104 ASN ND2  N  15.554  12.521  12.554 1.00 . A A . 681 ASN ND2  1 1 
       16 33482 1 1 104 ASN O    O  16.514  17.459  11.179 1.00 . A A . 681 ASN O    1 1 
       16 33483 1 1 104 ASN OD1  O  17.027  14.141  12.887 1.00 . A A . 681 ASN OD1  1 1 
       16 33484 1 1 105 GLU C    C  19.230  17.040  12.183 1.00 . A A . 682 GLU C    1 1 
       16 33485 1 1 105 GLU CA   C  18.299  17.582  13.292 1.00 . A A . 682 GLU CA   1 1 
       16 33486 1 1 105 GLU CB   C  18.936  17.458  14.679 1.00 . A A . 682 GLU CB   1 1 
       16 33487 1 1 105 GLU CD   C  20.740  18.116  16.279 1.00 . A A . 682 GLU CD   1 1 
       16 33488 1 1 105 GLU CG   C  20.220  18.237  14.872 1.00 . A A . 682 GLU CG   1 1 
       16 33489 1 1 105 GLU H    H  16.731  16.406  14.091 1.00 . A A . 682 GLU H    1 1 
       16 33490 1 1 105 GLU HA   H  18.104  18.624  13.089 1.00 . A A . 682 GLU HA   1 1 
       16 33491 1 1 105 GLU HB2  H  18.229  17.807  15.417 1.00 . A A . 682 GLU HB2  1 1 
       16 33492 1 1 105 GLU HB3  H  19.141  16.414  14.867 1.00 . A A . 682 GLU HB3  1 1 
       16 33493 1 1 105 GLU HG2  H  20.967  17.860  14.187 1.00 . A A . 682 GLU HG2  1 1 
       16 33494 1 1 105 GLU HG3  H  20.034  19.279  14.657 1.00 . A A . 682 GLU HG3  1 1 
       16 33495 1 1 105 GLU N    N  17.021  16.891  13.287 1.00 . A A . 682 GLU N    1 1 
       16 33496 1 1 105 GLU O    O  19.971  17.788  11.555 1.00 . A A . 682 GLU O    1 1 
       16 33497 1 1 105 GLU OE1  O  21.505  17.168  16.563 1.00 . A A . 682 GLU OE1  1 1 
       16 33498 1 1 105 GLU OE2  O  20.387  18.958  17.129 1.00 . A A . 682 GLU OE2  1 1 
       16 33499 1 1 106 LYS C    C  19.165  14.920   9.602 1.00 . A A . 683 LYS C    1 1 
       16 33500 1 1 106 LYS CA   C  19.952  15.091  10.915 1.00 . A A . 683 LYS CA   1 1 
       16 33501 1 1 106 LYS CB   C  20.406  13.726  11.429 1.00 . A A . 683 LYS CB   1 1 
       16 33502 1 1 106 LYS CD   C  21.576  12.427  13.233 1.00 . A A . 683 LYS CD   1 1 
       16 33503 1 1 106 LYS CE   C  22.315  12.538  14.552 1.00 . A A . 683 LYS CE   1 1 
       16 33504 1 1 106 LYS CG   C  21.188  13.801  12.726 1.00 . A A . 683 LYS CG   1 1 
       16 33505 1 1 106 LYS H    H  18.523  15.199  12.465 1.00 . A A . 683 LYS H    1 1 
       16 33506 1 1 106 LYS HA   H  20.827  15.697  10.730 1.00 . A A . 683 LYS HA   1 1 
       16 33507 1 1 106 LYS HB2  H  19.534  13.110  11.594 1.00 . A A . 683 LYS HB2  1 1 
       16 33508 1 1 106 LYS HB3  H  21.029  13.259  10.680 1.00 . A A . 683 LYS HB3  1 1 
       16 33509 1 1 106 LYS HD2  H  20.682  11.838  13.369 1.00 . A A . 683 LYS HD2  1 1 
       16 33510 1 1 106 LYS HD3  H  22.216  11.946  12.507 1.00 . A A . 683 LYS HD3  1 1 
       16 33511 1 1 106 LYS HE2  H  23.212  13.120  14.396 1.00 . A A . 683 LYS HE2  1 1 
       16 33512 1 1 106 LYS HE3  H  21.668  13.059  15.240 1.00 . A A . 683 LYS HE3  1 1 
       16 33513 1 1 106 LYS HG2  H  22.085  14.380  12.565 1.00 . A A . 683 LYS HG2  1 1 
       16 33514 1 1 106 LYS HG3  H  20.576  14.291  13.468 1.00 . A A . 683 LYS HG3  1 1 
       16 33515 1 1 106 LYS HZ1  H  23.303  10.686  14.478 1.00 . A A . 683 LYS HZ1  1 1 
       16 33516 1 1 106 LYS HZ2  H  21.836  10.630  15.300 1.00 . A A . 683 LYS HZ2  1 1 
       16 33517 1 1 106 LYS HZ3  H  23.163  11.322  16.030 1.00 . A A . 683 LYS HZ3  1 1 
       16 33518 1 1 106 LYS N    N  19.145  15.749  11.939 1.00 . A A . 683 LYS N    1 1 
       16 33519 1 1 106 LYS NZ   N  22.678  11.217  15.116 1.00 . A A . 683 LYS NZ   1 1 
       16 33520 1 1 106 LYS O    O  19.668  14.333   8.651 1.00 . A A . 683 LYS O    1 1 
       16 33521 1 1 107 ARG C    C  16.504  13.907   8.302 1.00 . A A . 684 ARG C    1 1 
       16 33522 1 1 107 ARG CA   C  16.985  15.330   8.441 1.00 . A A . 684 ARG CA   1 1 
       16 33523 1 1 107 ARG CB   C  17.480  15.859   7.056 1.00 . A A . 684 ARG CB   1 1 
       16 33524 1 1 107 ARG CD   C  18.979  17.800   7.672 1.00 . A A . 684 ARG CD   1 1 
       16 33525 1 1 107 ARG CG   C  17.732  17.371   6.938 1.00 . A A . 684 ARG CG   1 1 
       16 33526 1 1 107 ARG CZ   C  21.371  17.126   7.691 1.00 . A A . 684 ARG CZ   1 1 
       16 33527 1 1 107 ARG H    H  17.624  15.984  10.340 1.00 . A A . 684 ARG H    1 1 
       16 33528 1 1 107 ARG HA   H  16.118  15.902   8.741 1.00 . A A . 684 ARG HA   1 1 
       16 33529 1 1 107 ARG HB2  H  18.411  15.362   6.829 1.00 . A A . 684 ARG HB2  1 1 
       16 33530 1 1 107 ARG HB3  H  16.756  15.571   6.308 1.00 . A A . 684 ARG HB3  1 1 
       16 33531 1 1 107 ARG HD2  H  19.111  18.865   7.552 1.00 . A A . 684 ARG HD2  1 1 
       16 33532 1 1 107 ARG HD3  H  18.874  17.557   8.718 1.00 . A A . 684 ARG HD3  1 1 
       16 33533 1 1 107 ARG HE   H  19.999  16.592   6.319 1.00 . A A . 684 ARG HE   1 1 
       16 33534 1 1 107 ARG HG2  H  17.840  17.628   5.894 1.00 . A A . 684 ARG HG2  1 1 
       16 33535 1 1 107 ARG HG3  H  16.880  17.897   7.344 1.00 . A A . 684 ARG HG3  1 1 
       16 33536 1 1 107 ARG HH12 H  22.517  17.872   9.207 1.00 . A A . 684 ARG HH12 1 1 
       16 33537 1 1 107 ARG HH21 H  23.271  16.398   7.545 1.00 . A A . 684 ARG HH21 1 1 
       16 33538 1 1 107 ARG N    N  17.932  15.467   9.568 1.00 . A A . 684 ARG N    1 1 
       16 33539 1 1 107 ARG NE   N  20.161  17.110   7.142 1.00 . A A . 684 ARG NE   1 1 
       16 33540 1 1 107 ARG NH1  N  21.606  17.850   8.789 1.00 . A A . 684 ARG NH1  1 1 
       16 33541 1 1 107 ARG NH2  N  22.353  16.419   7.141 1.00 . A A . 684 ARG NH2  1 1 
       16 33542 1 1 107 ARG O    O  17.286  12.979   8.067 1.00 . A A . 684 ARG O    1 1 
       16 33543 1 1 108 THR C    C  13.841  12.310   7.069 1.00 . A A . 685 THR C    1 1 
       16 33544 1 1 108 THR CA   C  14.680  12.423   8.349 1.00 . A A . 685 THR CA   1 1 
       16 33545 1 1 108 THR CB   C  13.834  12.047   9.602 1.00 . A A . 685 THR CB   1 1 
       16 33546 1 1 108 THR CG2  C  12.659  12.994   9.793 1.00 . A A . 685 THR CG2  1 1 
       16 33547 1 1 108 THR H    H  14.677  14.498   8.683 1.00 . A A . 685 THR H    1 1 
       16 33548 1 1 108 THR HA   H  15.509  11.734   8.284 1.00 . A A . 685 THR HA   1 1 
       16 33549 1 1 108 THR HB   H  14.479  12.109  10.466 1.00 . A A . 685 THR HB   1 1 
       16 33550 1 1 108 THR HG1  H  12.392  10.724   9.370 1.00 . A A . 685 THR HG1  1 1 
       16 33551 1 1 108 THR HG21 H  13.025  14.004   9.906 1.00 . A A . 685 THR HG21 1 1 
       16 33552 1 1 108 THR N    N  15.245  13.726   8.468 1.00 . A A . 685 THR N    1 1 
       16 33553 1 1 108 THR O    O  12.898  13.086   6.863 1.00 . A A . 685 THR O    1 1 
       16 33554 1 1 108 THR OG1  O  13.356  10.712   9.494 1.00 . A A . 685 THR OG1  1 1 
       16 33555 1 1 109 PRO C    C  12.147  10.398   5.389 1.00 . A A . 686 PRO C    1 1 
       16 33556 1 1 109 PRO CA   C  13.412  11.132   4.988 1.00 . A A . 686 PRO CA   1 1 
       16 33557 1 1 109 PRO CB   C  14.305  10.248   4.104 1.00 . A A . 686 PRO CB   1 1 
       16 33558 1 1 109 PRO CD   C  15.416  10.583   6.197 1.00 . A A . 686 PRO CD   1 1 
       16 33559 1 1 109 PRO CG   C  15.654  10.281   4.744 1.00 . A A . 686 PRO CG   1 1 
       16 33560 1 1 109 PRO HA   H  13.142  12.041   4.470 1.00 . A A . 686 PRO HA   1 1 
       16 33561 1 1 109 PRO HB2  H  13.897   9.249   4.061 1.00 . A A . 686 PRO HB2  1 1 
       16 33562 1 1 109 PRO HB3  H  14.319  10.685   3.112 1.00 . A A . 686 PRO HB3  1 1 
       16 33563 1 1 109 PRO HD2  H  15.248   9.684   6.771 1.00 . A A . 686 PRO HD2  1 1 
       16 33564 1 1 109 PRO HD3  H  16.243  11.151   6.597 1.00 . A A . 686 PRO HD3  1 1 
       16 33565 1 1 109 PRO HG2  H  16.141   9.323   4.631 1.00 . A A . 686 PRO HG2  1 1 
       16 33566 1 1 109 PRO HG3  H  16.254  11.058   4.293 1.00 . A A . 686 PRO HG3  1 1 
       16 33567 1 1 109 PRO N    N  14.207  11.402   6.159 1.00 . A A . 686 PRO N    1 1 
       16 33568 1 1 109 PRO O    O  12.195   9.397   6.131 1.00 . A A . 686 PRO O    1 1 
       16 33569 1 1 110 ARG C    C   9.620   8.910   4.875 1.00 . A A . 687 ARG C    1 1 
       16 33570 1 1 110 ARG CA   C   9.734  10.391   5.238 1.00 . A A . 687 ARG CA   1 1 
       16 33571 1 1 110 ARG CB   C   8.714  11.208   4.474 1.00 . A A . 687 ARG CB   1 1 
       16 33572 1 1 110 ARG CD   C   6.332  11.798   4.047 1.00 . A A . 687 ARG CD   1 1 
       16 33573 1 1 110 ARG CG   C   7.284  10.852   4.757 1.00 . A A . 687 ARG CG   1 1 
       16 33574 1 1 110 ARG CZ   C   6.830  14.244   3.914 1.00 . A A . 687 ARG CZ   1 1 
       16 33575 1 1 110 ARG H    H  11.074  11.714   4.375 1.00 . A A . 687 ARG H    1 1 
       16 33576 1 1 110 ARG HA   H   9.545  10.521   6.294 1.00 . A A . 687 ARG HA   1 1 
       16 33577 1 1 110 ARG HB2  H   8.884  12.255   4.670 1.00 . A A . 687 ARG HB2  1 1 
       16 33578 1 1 110 ARG HB3  H   8.899  11.048   3.423 1.00 . A A . 687 ARG HB3  1 1 
       16 33579 1 1 110 ARG HD2  H   6.542  11.825   2.990 1.00 . A A . 687 ARG HD2  1 1 
       16 33580 1 1 110 ARG HD3  H   5.339  11.412   4.226 1.00 . A A . 687 ARG HD3  1 1 
       16 33581 1 1 110 ARG HE   H   5.973  13.273   5.470 1.00 . A A . 687 ARG HE   1 1 
       16 33582 1 1 110 ARG HG2  H   7.111   9.842   4.418 1.00 . A A . 687 ARG HG2  1 1 
       16 33583 1 1 110 ARG HG3  H   7.127  10.914   5.822 1.00 . A A . 687 ARG HG3  1 1 
       16 33584 1 1 110 ARG HH12 H   7.789  14.928   2.293 1.00 . A A . 687 ARG HH12 1 1 
       16 33585 1 1 110 ARG HH21 H   7.039  16.290   4.013 1.00 . A A . 687 ARG HH21 1 1 
       16 33586 1 1 110 ARG N    N  11.037  10.913   4.941 1.00 . A A . 687 ARG N    1 1 
       16 33587 1 1 110 ARG NE   N   6.372  13.171   4.569 1.00 . A A . 687 ARG NE   1 1 
       16 33588 1 1 110 ARG NH1  N   7.444  14.106   2.750 1.00 . A A . 687 ARG NH1  1 1 
       16 33589 1 1 110 ARG NH2  N   6.694  15.452   4.448 1.00 . A A . 687 ARG NH2  1 1 
       16 33590 1 1 110 ARG O    O  10.132   8.472   3.838 1.00 . A A . 687 ARG O    1 1 
       16 33591 1 1 111 ALA C    C   7.323   6.414   5.772 1.00 . A A . 688 ALA C    1 1 
       16 33592 1 1 111 ALA CA   C   8.779   6.751   5.531 1.00 . A A . 688 ALA CA   1 1 
       16 33593 1 1 111 ALA CB   C   9.676   5.935   6.454 1.00 . A A . 688 ALA CB   1 1 
       16 33594 1 1 111 ALA H    H   8.630   8.544   6.567 1.00 . A A . 688 ALA H    1 1 
       16 33595 1 1 111 ALA HA   H   9.034   6.520   4.507 1.00 . A A . 688 ALA HA   1 1 
       16 33596 1 1 111 ALA HB1  H  10.709   6.184   6.262 1.00 . A A . 688 ALA HB1  1 1 
       16 33597 1 1 111 ALA HB2  H   9.521   4.883   6.269 1.00 . A A . 688 ALA HB2  1 1 
       16 33598 1 1 111 ALA HB3  H   9.435   6.163   7.483 1.00 . A A . 688 ALA HB3  1 1 
       16 33599 1 1 111 ALA N    N   8.987   8.158   5.739 1.00 . A A . 688 ALA N    1 1 
       16 33600 1 1 111 ALA O    O   6.670   7.029   6.622 1.00 . A A . 688 ALA O    1 1 
       16 33601 1 1 112 THR C    C   5.393   3.562   5.436 1.00 . A A . 689 THR C    1 1 
       16 33602 1 1 112 THR CA   C   5.442   5.047   5.132 1.00 . A A . 689 THR CA   1 1 
       16 33603 1 1 112 THR CB   C   4.736   5.289   3.799 1.00 . A A . 689 THR CB   1 1 
       16 33604 1 1 112 THR CG2  C   3.249   5.017   3.894 1.00 . A A . 689 THR CG2  1 1 
       16 33605 1 1 112 THR H    H   7.409   5.037   4.371 1.00 . A A . 689 THR H    1 1 
       16 33606 1 1 112 THR HA   H   4.941   5.614   5.903 1.00 . A A . 689 THR HA   1 1 
       16 33607 1 1 112 THR HB   H   5.169   4.637   3.056 1.00 . A A . 689 THR HB   1 1 
       16 33608 1 1 112 THR HG1  H   5.874   6.724   3.224 1.00 . A A . 689 THR HG1  1 1 
       16 33609 1 1 112 THR HG21 H   3.093   3.987   4.174 1.00 . A A . 689 THR HG21 1 1 
       16 33610 1 1 112 THR N    N   6.821   5.474   5.029 1.00 . A A . 689 THR N    1 1 
       16 33611 1 1 112 THR O    O   6.128   2.779   4.825 1.00 . A A . 689 THR O    1 1 
       16 33612 1 1 112 THR OG1  O   4.937   6.627   3.427 1.00 . A A . 689 THR OG1  1 1 
       16 33613 1 1 113 LEU C    C   2.961   1.413   6.748 1.00 . A A . 690 LEU C    1 1 
       16 33614 1 1 113 LEU CA   C   4.427   1.812   6.685 1.00 . A A . 690 LEU CA   1 1 
       16 33615 1 1 113 LEU CB   C   5.075   1.532   8.011 1.00 . A A . 690 LEU CB   1 1 
       16 33616 1 1 113 LEU CD1  C   5.841  -0.754   7.487 1.00 . A A . 690 LEU CD1  1 1 
       16 33617 1 1 113 LEU CD2  C   5.541  -0.052   9.818 1.00 . A A . 690 LEU CD2  1 1 
       16 33618 1 1 113 LEU CG   C   5.041   0.089   8.437 1.00 . A A . 690 LEU CG   1 1 
       16 33619 1 1 113 LEU H    H   3.992   3.793   6.864 1.00 . A A . 690 LEU H    1 1 
       16 33620 1 1 113 LEU HA   H   4.947   1.249   5.925 1.00 . A A . 690 LEU HA   1 1 
       16 33621 1 1 113 LEU HB2  H   6.106   1.851   7.960 1.00 . A A . 690 LEU HB2  1 1 
       16 33622 1 1 113 LEU HB3  H   4.570   2.115   8.767 1.00 . A A . 690 LEU HB3  1 1 
       16 33623 1 1 113 LEU HD13 H   6.840  -0.347   7.434 1.00 . A A . 690 LEU HD13 1 1 
       16 33624 1 1 113 LEU HD21 H   6.568   0.279   9.854 1.00 . A A . 690 LEU HD21 1 1 
       16 33625 1 1 113 LEU HG   H   4.019  -0.257   8.408 1.00 . A A . 690 LEU HG   1 1 
       16 33626 1 1 113 LEU N    N   4.557   3.169   6.360 1.00 . A A . 690 LEU N    1 1 
       16 33627 1 1 113 LEU O    O   2.202   1.907   7.587 1.00 . A A . 690 LEU O    1 1 
       16 33628 1 1 114 ILE C    C   1.237  -1.265   6.668 1.00 . A A . 691 ILE C    1 1 
       16 33629 1 1 114 ILE CA   C   1.232   0.014   5.868 1.00 . A A . 691 ILE CA   1 1 
       16 33630 1 1 114 ILE CB   C   0.690  -0.337   4.437 1.00 . A A . 691 ILE CB   1 1 
       16 33631 1 1 114 ILE CD1  C   1.980   1.475   3.106 1.00 . A A . 691 ILE CD1  1 1 
       16 33632 1 1 114 ILE CG1  C   0.638   0.850   3.456 1.00 . A A . 691 ILE CG1  1 1 
       16 33633 1 1 114 ILE CG2  C  -0.681  -0.961   4.537 1.00 . A A . 691 ILE CG2  1 1 
       16 33634 1 1 114 ILE H    H   3.239   0.214   5.227 1.00 . A A . 691 ILE H    1 1 
       16 33635 1 1 114 ILE HA   H   0.579   0.734   6.338 1.00 . A A . 691 ILE HA   1 1 
       16 33636 1 1 114 ILE HB   H   1.317  -1.109   4.035 1.00 . A A . 691 ILE HB   1 1 
       16 33637 1 1 114 ILE HD11 H   2.389   1.919   3.999 1.00 . A A . 691 ILE HD11 1 1 
       16 33638 1 1 114 ILE HG12 H   0.213   0.451   2.546 1.00 . A A . 691 ILE HG12 1 1 
       16 33639 1 1 114 ILE HG23 H  -1.364  -0.254   4.983 1.00 . A A . 691 ILE HG23 1 1 
       16 33640 1 1 114 ILE N    N   2.576   0.533   5.881 1.00 . A A . 691 ILE N    1 1 
       16 33641 1 1 114 ILE O    O   2.162  -2.052   6.554 1.00 . A A . 691 ILE O    1 1 
       16 33642 1 1 115 THR C    C  -1.214  -3.297   7.827 1.00 . A A . 692 THR C    1 1 
       16 33643 1 1 115 THR CA   C   0.133  -2.650   8.232 1.00 . A A . 692 THR CA   1 1 
       16 33644 1 1 115 THR CB   C   0.195  -2.306   9.736 1.00 . A A . 692 THR CB   1 1 
       16 33645 1 1 115 THR CG2  C   0.263  -3.540  10.605 1.00 . A A . 692 THR CG2  1 1 
       16 33646 1 1 115 THR H    H  -0.405  -0.737   7.619 1.00 . A A . 692 THR H    1 1 
       16 33647 1 1 115 THR HA   H   0.941  -3.318   7.971 1.00 . A A . 692 THR HA   1 1 
       16 33648 1 1 115 THR HB   H  -0.660  -1.707  10.006 1.00 . A A . 692 THR HB   1 1 
       16 33649 1 1 115 THR HG1  H   1.825  -1.451   9.111 1.00 . A A . 692 THR HG1  1 1 
       16 33650 1 1 115 THR HG21 H   1.153  -4.099  10.356 1.00 . A A . 692 THR HG21 1 1 
       16 33651 1 1 115 THR N    N   0.270  -1.443   7.491 1.00 . A A . 692 THR N    1 1 
       16 33652 1 1 115 THR O    O  -2.287  -2.730   8.087 1.00 . A A . 692 THR O    1 1 
       16 33653 1 1 115 THR OG1  O   1.382  -1.528   9.964 1.00 . A A . 692 THR OG1  1 1 
       16 33654 1 1 116 PHE C    C  -2.889  -6.083   7.639 1.00 . A A . 693 PHE C    1 1 
       16 33655 1 1 116 PHE CA   C  -2.310  -5.133   6.615 1.00 . A A . 693 PHE CA   1 1 
       16 33656 1 1 116 PHE CB   C  -1.956  -5.960   5.338 1.00 . A A . 693 PHE CB   1 1 
       16 33657 1 1 116 PHE CD1  C  -2.081  -4.488   3.289 1.00 . A A . 693 PHE CD1  1 1 
       16 33658 1 1 116 PHE CD2  C   0.055  -5.143   4.096 1.00 . A A . 693 PHE CD2  1 1 
       16 33659 1 1 116 PHE CE1  C  -1.470  -3.762   2.274 1.00 . A A . 693 PHE CE1  1 1 
       16 33660 1 1 116 PHE CE2  C   0.664  -4.420   3.094 1.00 . A A . 693 PHE CE2  1 1 
       16 33661 1 1 116 PHE CG   C  -1.316  -5.185   4.212 1.00 . A A . 693 PHE CG   1 1 
       16 33662 1 1 116 PHE CZ   C  -0.099  -3.728   2.185 1.00 . A A . 693 PHE CZ   1 1 
       16 33663 1 1 116 PHE H    H  -0.259  -4.871   7.016 1.00 . A A . 693 PHE H    1 1 
       16 33664 1 1 116 PHE HA   H  -3.049  -4.394   6.348 1.00 . A A . 693 PHE HA   1 1 
       16 33665 1 1 116 PHE HB2  H  -1.269  -6.743   5.621 1.00 . A A . 693 PHE HB2  1 1 
       16 33666 1 1 116 PHE HB3  H  -2.859  -6.418   4.963 1.00 . A A . 693 PHE HB3  1 1 
       16 33667 1 1 116 PHE HD1  H  -3.161  -4.527   3.346 1.00 . A A . 693 PHE HD1  1 1 
       16 33668 1 1 116 PHE HD2  H   0.651  -5.702   4.808 1.00 . A A . 693 PHE HD2  1 1 
       16 33669 1 1 116 PHE HE1  H  -2.051  -3.204   1.555 1.00 . A A . 693 PHE HE1  1 1 
       16 33670 1 1 116 PHE HE2  H   1.740  -4.398   3.021 1.00 . A A . 693 PHE HE2  1 1 
       16 33671 1 1 116 PHE HZ   H   0.379  -3.160   1.399 1.00 . A A . 693 PHE HZ   1 1 
       16 33672 1 1 116 PHE N    N  -1.138  -4.447   7.154 1.00 . A A . 693 PHE N    1 1 
       16 33673 1 1 116 PHE O    O  -2.226  -7.029   8.075 1.00 . A A . 693 PHE O    1 1 
       16 33674 1 1 117 LEU C    C  -5.949  -7.297   8.137 1.00 . A A . 694 LEU C    1 1 
       16 33675 1 1 117 LEU CA   C  -4.830  -6.679   8.922 1.00 . A A . 694 LEU CA   1 1 
       16 33676 1 1 117 LEU CB   C  -5.387  -5.942  10.167 1.00 . A A . 694 LEU CB   1 1 
       16 33677 1 1 117 LEU CD1  C  -3.411  -4.428  10.688 1.00 . A A . 694 LEU CD1  1 1 
       16 33678 1 1 117 LEU CD2  C  -5.097  -4.917  12.444 1.00 . A A . 694 LEU CD2  1 1 
       16 33679 1 1 117 LEU CG   C  -4.373  -5.462  11.233 1.00 . A A . 694 LEU CG   1 1 
       16 33680 1 1 117 LEU H    H  -4.531  -4.990   7.716 1.00 . A A . 694 LEU H    1 1 
       16 33681 1 1 117 LEU HA   H  -4.158  -7.465   9.237 1.00 . A A . 694 LEU HA   1 1 
       16 33682 1 1 117 LEU HB2  H  -5.928  -5.073   9.821 1.00 . A A . 694 LEU HB2  1 1 
       16 33683 1 1 117 LEU HB3  H  -6.094  -6.602  10.648 1.00 . A A . 694 LEU HB3  1 1 
       16 33684 1 1 117 LEU HD13 H  -3.964  -3.563  10.353 1.00 . A A . 694 LEU HD13 1 1 
       16 33685 1 1 117 LEU HD21 H  -5.706  -4.074  12.150 1.00 . A A . 694 LEU HD21 1 1 
       16 33686 1 1 117 LEU HG   H  -3.788  -6.310  11.555 1.00 . A A . 694 LEU HG   1 1 
       16 33687 1 1 117 LEU N    N  -4.095  -5.813   8.039 1.00 . A A . 694 LEU N    1 1 
       16 33688 1 1 117 LEU O    O  -6.441  -6.697   7.181 1.00 . A A . 694 LEU O    1 1 
       16 33689 1 1 118 CYS C    C  -8.675  -9.177   8.578 1.00 . A A . 695 CYS C    1 1 
       16 33690 1 1 118 CYS CA   C  -7.365  -9.194   7.794 1.00 . A A . 695 CYS CA   1 1 
       16 33691 1 1 118 CYS CB   C  -6.877 -10.626   7.555 1.00 . A A . 695 CYS CB   1 1 
       16 33692 1 1 118 CYS H    H  -5.957  -8.874   9.324 1.00 . A A . 695 CYS H    1 1 
       16 33693 1 1 118 CYS HA   H  -7.510  -8.708   6.840 1.00 . A A . 695 CYS HA   1 1 
       16 33694 1 1 118 CYS HB2  H  -5.898 -10.604   7.106 1.00 . A A . 695 CYS HB2  1 1 
       16 33695 1 1 118 CYS HB3  H  -6.793 -11.162   8.488 1.00 . A A . 695 CYS HB3  1 1 
       16 33696 1 1 118 CYS N    N  -6.351  -8.465   8.521 1.00 . A A . 695 CYS N    1 1 
       16 33697 1 1 118 CYS O    O  -9.493 -10.100   8.495 1.00 . A A . 695 CYS O    1 1 
       16 33698 1 1 118 CYS SG   S  -7.928 -11.628   6.460 1.00 . A A . 695 CYS SG   1 1 
       16 33699 1 1 119 ASP C    C -11.261  -7.696   9.137 1.00 . A A . 696 ASP C    1 1 
       16 33700 1 1 119 ASP CA   C -10.102  -7.924  10.077 1.00 . A A . 696 ASP CA   1 1 
       16 33701 1 1 119 ASP CB   C  -9.984  -6.759  11.051 1.00 . A A . 696 ASP CB   1 1 
       16 33702 1 1 119 ASP CG   C -11.272  -6.505  11.808 1.00 . A A . 696 ASP CG   1 1 
       16 33703 1 1 119 ASP H    H  -8.184  -7.416   9.337 1.00 . A A . 696 ASP H    1 1 
       16 33704 1 1 119 ASP HA   H -10.283  -8.833  10.633 1.00 . A A . 696 ASP HA   1 1 
       16 33705 1 1 119 ASP HB2  H  -9.201  -6.961  11.768 1.00 . A A . 696 ASP HB2  1 1 
       16 33706 1 1 119 ASP HB3  H  -9.736  -5.867  10.498 1.00 . A A . 696 ASP HB3  1 1 
       16 33707 1 1 119 ASP N    N  -8.877  -8.106   9.319 1.00 . A A . 696 ASP N    1 1 
       16 33708 1 1 119 ASP O    O -11.289  -6.698   8.395 1.00 . A A . 696 ASP O    1 1 
       16 33709 1 1 119 ASP OD1  O -11.552  -7.238  12.792 1.00 . A A . 696 ASP OD1  1 1 
       16 33710 1 1 119 ASP OD2  O -12.014  -5.565  11.452 1.00 . A A . 696 ASP OD2  1 1 
       16 33711 1 1 120 ARG C    C -13.011  -8.745   6.848 1.00 . A A . 697 ARG C    1 1 
       16 33712 1 1 120 ARG CA   C -13.389  -8.620   8.325 1.00 . A A . 697 ARG CA   1 1 
       16 33713 1 1 120 ARG CB   C -14.234  -7.362   8.613 1.00 . A A . 697 ARG CB   1 1 
       16 33714 1 1 120 ARG CD   C -15.478  -6.030  10.368 1.00 . A A . 697 ARG CD   1 1 
       16 33715 1 1 120 ARG CG   C -14.686  -7.283  10.062 1.00 . A A . 697 ARG CG   1 1 
       16 33716 1 1 120 ARG CZ   C -16.459  -4.979  12.414 1.00 . A A . 697 ARG CZ   1 1 
       16 33717 1 1 120 ARG H    H -12.079  -9.396   9.772 1.00 . A A . 697 ARG H    1 1 
       16 33718 1 1 120 ARG HA   H -13.966  -9.494   8.586 1.00 . A A . 697 ARG HA   1 1 
       16 33719 1 1 120 ARG HB2  H -13.642  -6.487   8.388 1.00 . A A . 697 ARG HB2  1 1 
       16 33720 1 1 120 ARG HB3  H -15.108  -7.372   7.981 1.00 . A A . 697 ARG HB3  1 1 
       16 33721 1 1 120 ARG HD2  H -14.872  -5.169  10.125 1.00 . A A . 697 ARG HD2  1 1 
       16 33722 1 1 120 ARG HD3  H -16.381  -6.026   9.777 1.00 . A A . 697 ARG HD3  1 1 
       16 33723 1 1 120 ARG HE   H -15.566  -6.776  12.306 1.00 . A A . 697 ARG HE   1 1 
       16 33724 1 1 120 ARG HG2  H -15.305  -8.138  10.284 1.00 . A A . 697 ARG HG2  1 1 
       16 33725 1 1 120 ARG HG3  H -13.807  -7.306  10.690 1.00 . A A . 697 ARG HG3  1 1 
       16 33726 1 1 120 ARG HH12 H -17.311  -3.134  12.190 1.00 . A A . 697 ARG HH12 1 1 
       16 33727 1 1 120 ARG HH21 H -17.152  -4.344  14.243 1.00 . A A . 697 ARG HH21 1 1 
       16 33728 1 1 120 ARG N    N -12.203  -8.638   9.160 1.00 . A A . 697 ARG N    1 1 
       16 33729 1 1 120 ARG NE   N -15.837  -5.984  11.791 1.00 . A A . 697 ARG NE   1 1 
       16 33730 1 1 120 ARG NH1  N -16.845  -3.898  11.738 1.00 . A A . 697 ARG NH1  1 1 
       16 33731 1 1 120 ARG NH2  N -16.692  -5.068  13.723 1.00 . A A . 697 ARG NH2  1 1 
       16 33732 1 1 120 ARG O    O -11.870  -9.095   6.513 1.00 . A A . 697 ARG O    1 1 
       16 33733 1 1 121 ASP C    C -13.814  -7.230   3.949 1.00 . A A . 698 ASP C    1 1 
       16 33734 1 1 121 ASP CA   C -13.689  -8.595   4.559 1.00 . A A . 698 ASP CA   1 1 
       16 33735 1 1 121 ASP CB   C -14.618  -9.600   3.850 1.00 . A A . 698 ASP CB   1 1 
       16 33736 1 1 121 ASP CG   C -16.082  -9.231   3.924 1.00 . A A . 698 ASP CG   1 1 
       16 33737 1 1 121 ASP H    H -14.858  -8.286   6.272 1.00 . A A . 698 ASP H    1 1 
       16 33738 1 1 121 ASP HA   H -12.666  -8.920   4.442 1.00 . A A . 698 ASP HA   1 1 
       16 33739 1 1 121 ASP HB2  H -14.342  -9.658   2.807 1.00 . A A . 698 ASP HB2  1 1 
       16 33740 1 1 121 ASP HB3  H -14.483 -10.573   4.298 1.00 . A A . 698 ASP HB3  1 1 
       16 33741 1 1 121 ASP N    N -13.953  -8.519   5.977 1.00 . A A . 698 ASP N    1 1 
       16 33742 1 1 121 ASP O    O -14.756  -6.490   4.241 1.00 . A A . 698 ASP O    1 1 
       16 33743 1 1 121 ASP OD1  O -16.698  -9.418   4.995 1.00 . A A . 698 ASP OD1  1 1 
       16 33744 1 1 121 ASP OD2  O -16.638  -8.750   2.917 1.00 . A A . 698 ASP OD2  1 1 
       16 33745 1 1 122 ALA C    C -12.260  -5.686   1.098 1.00 . A A . 699 ALA C    1 1 
       16 33746 1 1 122 ALA CA   C -12.840  -5.578   2.496 1.00 . A A . 699 ALA CA   1 1 
       16 33747 1 1 122 ALA CB   C -12.019  -4.604   3.324 1.00 . A A . 699 ALA CB   1 1 
       16 33748 1 1 122 ALA H    H -12.128  -7.517   2.974 1.00 . A A . 699 ALA H    1 1 
       16 33749 1 1 122 ALA HA   H -13.852  -5.208   2.437 1.00 . A A . 699 ALA HA   1 1 
       16 33750 1 1 122 ALA HB1  H -10.998  -4.955   3.379 1.00 . A A . 699 ALA HB1  1 1 
       16 33751 1 1 122 ALA HB2  H -12.427  -4.539   4.322 1.00 . A A . 699 ALA HB2  1 1 
       16 33752 1 1 122 ALA HB3  H -12.041  -3.630   2.860 1.00 . A A . 699 ALA HB3  1 1 
       16 33753 1 1 122 ALA N    N -12.856  -6.878   3.139 1.00 . A A . 699 ALA N    1 1 
       16 33754 1 1 122 ALA O    O -11.970  -4.668   0.452 1.00 . A A . 699 ALA O    1 1 
       16 33755 1 1 123 GLY C    C -10.076  -6.696  -0.669 1.00 . A A . 700 GLY C    1 1 
       16 33756 1 1 123 GLY CA   C -11.509  -7.132  -0.672 1.00 . A A . 700 GLY CA   1 1 
       16 33757 1 1 123 GLY H    H -12.368  -7.687   1.162 1.00 . A A . 700 GLY H    1 1 
       16 33758 1 1 123 GLY HA2  H -11.562  -8.185  -0.906 1.00 . A A . 700 GLY HA2  1 1 
       16 33759 1 1 123 GLY HA3  H -12.049  -6.568  -1.418 1.00 . A A . 700 GLY HA3  1 1 
       16 33760 1 1 123 GLY N    N -12.098  -6.911   0.628 1.00 . A A . 700 GLY N    1 1 
       16 33761 1 1 123 GLY O    O  -9.281  -7.189   0.140 1.00 . A A . 700 GLY O    1 1 
       16 33762 1 1 124 VAL C    C  -8.081  -4.426  -0.303 1.00 . A A . 701 VAL C    1 1 
       16 33763 1 1 124 VAL CA   C  -8.415  -5.182  -1.590 1.00 . A A . 701 VAL CA   1 1 
       16 33764 1 1 124 VAL CB   C  -8.240  -4.256  -2.811 1.00 . A A . 701 VAL CB   1 1 
       16 33765 1 1 124 VAL CG1  C  -8.318  -5.049  -4.107 1.00 . A A . 701 VAL CG1  1 1 
       16 33766 1 1 124 VAL CG2  C  -9.278  -3.132  -2.820 1.00 . A A . 701 VAL CG2  1 1 
       16 33767 1 1 124 VAL H    H -10.406  -5.413  -2.174 1.00 . A A . 701 VAL H    1 1 
       16 33768 1 1 124 VAL HA   H  -7.723  -6.008  -1.683 1.00 . A A . 701 VAL HA   1 1 
       16 33769 1 1 124 VAL HB   H  -7.267  -3.817  -2.694 1.00 . A A . 701 VAL HB   1 1 
       16 33770 1 1 124 VAL HG13 H  -9.283  -5.530  -4.176 1.00 . A A . 701 VAL HG13 1 1 
       16 33771 1 1 124 VAL HG21 H  -9.121  -2.506  -3.685 1.00 . A A . 701 VAL HG21 1 1 
       16 33772 1 1 124 VAL N    N  -9.745  -5.749  -1.533 1.00 . A A . 701 VAL N    1 1 
       16 33773 1 1 124 VAL O    O  -6.937  -4.371   0.124 1.00 . A A . 701 VAL O    1 1 
       16 33774 1 1 125 GLY C    C  -8.752  -1.706   1.349 1.00 . A A . 702 GLY C    1 1 
       16 33775 1 1 125 GLY CA   C  -8.937  -3.182   1.545 1.00 . A A . 702 GLY CA   1 1 
       16 33776 1 1 125 GLY H    H  -9.969  -4.003  -0.097 1.00 . A A . 702 GLY H    1 1 
       16 33777 1 1 125 GLY HA2  H  -9.818  -3.340   2.149 1.00 . A A . 702 GLY HA2  1 1 
       16 33778 1 1 125 GLY HA3  H  -8.081  -3.575   2.072 1.00 . A A . 702 GLY HA3  1 1 
       16 33779 1 1 125 GLY N    N  -9.092  -3.894   0.315 1.00 . A A . 702 GLY N    1 1 
       16 33780 1 1 125 GLY O    O  -8.372  -1.253   0.265 1.00 . A A . 702 GLY O    1 1 
       16 33781 1 1 126 PHE C    C  -7.862   0.901   3.391 1.00 . A A . 703 PHE C    1 1 
       16 33782 1 1 126 PHE CA   C  -8.868   0.477   2.326 1.00 . A A . 703 PHE CA   1 1 
       16 33783 1 1 126 PHE CB   C -10.206   1.209   2.518 1.00 . A A . 703 PHE CB   1 1 
       16 33784 1 1 126 PHE CD1  C -10.086   3.233   1.060 1.00 . A A . 703 PHE CD1  1 1 
       16 33785 1 1 126 PHE CD2  C -10.062   3.558   3.418 1.00 . A A . 703 PHE CD2  1 1 
       16 33786 1 1 126 PHE CE1  C -10.001   4.587   0.866 1.00 . A A . 703 PHE CE1  1 1 
       16 33787 1 1 126 PHE CE2  C  -9.977   4.926   3.226 1.00 . A A . 703 PHE CE2  1 1 
       16 33788 1 1 126 PHE CG   C -10.116   2.697   2.332 1.00 . A A . 703 PHE CG   1 1 
       16 33789 1 1 126 PHE CZ   C  -9.947   5.437   1.943 1.00 . A A . 703 PHE CZ   1 1 
       16 33790 1 1 126 PHE H    H  -9.389  -1.362   3.196 1.00 . A A . 703 PHE H    1 1 
       16 33791 1 1 126 PHE HA   H  -8.470   0.719   1.351 1.00 . A A . 703 PHE HA   1 1 
       16 33792 1 1 126 PHE HB2  H -10.915   0.835   1.795 1.00 . A A . 703 PHE HB2  1 1 
       16 33793 1 1 126 PHE HB3  H -10.581   1.014   3.511 1.00 . A A . 703 PHE HB3  1 1 
       16 33794 1 1 126 PHE HD1  H -10.128   2.570   0.209 1.00 . A A . 703 PHE HD1  1 1 
       16 33795 1 1 126 PHE HD2  H -10.085   3.154   4.420 1.00 . A A . 703 PHE HD2  1 1 
       16 33796 1 1 126 PHE HE1  H  -9.979   4.993  -0.135 1.00 . A A . 703 PHE HE1  1 1 
       16 33797 1 1 126 PHE HE2  H  -9.932   5.591   4.077 1.00 . A A . 703 PHE HE2  1 1 
       16 33798 1 1 126 PHE HZ   H  -9.873   6.497   1.759 1.00 . A A . 703 PHE HZ   1 1 
       16 33799 1 1 126 PHE N    N  -9.051  -0.949   2.372 1.00 . A A . 703 PHE N    1 1 
       16 33800 1 1 126 PHE O    O  -8.027   0.557   4.573 1.00 . A A . 703 PHE O    1 1 
       16 33801 1 1 127 PRO C    C  -6.312   3.358   4.669 1.00 . A A . 704 PRO C    1 1 
       16 33802 1 1 127 PRO CA   C  -5.813   2.110   3.945 1.00 . A A . 704 PRO CA   1 1 
       16 33803 1 1 127 PRO CB   C  -4.609   2.463   3.071 1.00 . A A . 704 PRO CB   1 1 
       16 33804 1 1 127 PRO CD   C  -6.465   1.938   1.601 1.00 . A A . 704 PRO CD   1 1 
       16 33805 1 1 127 PRO CG   C  -5.145   2.654   1.683 1.00 . A A . 704 PRO CG   1 1 
       16 33806 1 1 127 PRO HA   H  -5.532   1.361   4.671 1.00 . A A . 704 PRO HA   1 1 
       16 33807 1 1 127 PRO HB2  H  -4.153   3.369   3.443 1.00 . A A . 704 PRO HB2  1 1 
       16 33808 1 1 127 PRO HB3  H  -3.892   1.657   3.106 1.00 . A A . 704 PRO HB3  1 1 
       16 33809 1 1 127 PRO HD2  H  -7.217   2.585   1.176 1.00 . A A . 704 PRO HD2  1 1 
       16 33810 1 1 127 PRO HD3  H  -6.361   1.042   1.007 1.00 . A A . 704 PRO HD3  1 1 
       16 33811 1 1 127 PRO HG2  H  -5.280   3.703   1.471 1.00 . A A . 704 PRO HG2  1 1 
       16 33812 1 1 127 PRO HG3  H  -4.450   2.231   0.972 1.00 . A A . 704 PRO HG3  1 1 
       16 33813 1 1 127 PRO N    N  -6.796   1.603   2.998 1.00 . A A . 704 PRO N    1 1 
       16 33814 1 1 127 PRO O    O  -6.903   4.246   4.062 1.00 . A A . 704 PRO O    1 1 
       16 33815 1 1 128 GLU C    C  -5.229   5.095   7.481 1.00 . A A . 705 GLU C    1 1 
       16 33816 1 1 128 GLU CA   C  -6.455   4.534   6.765 1.00 . A A . 705 GLU CA   1 1 
       16 33817 1 1 128 GLU CB   C  -7.533   4.103   7.751 1.00 . A A . 705 GLU CB   1 1 
       16 33818 1 1 128 GLU CD   C  -9.936   3.319   8.042 1.00 . A A . 705 GLU CD   1 1 
       16 33819 1 1 128 GLU CG   C  -8.839   3.687   7.068 1.00 . A A . 705 GLU CG   1 1 
       16 33820 1 1 128 GLU H    H  -5.634   2.652   6.397 1.00 . A A . 705 GLU H    1 1 
       16 33821 1 1 128 GLU HA   H  -6.856   5.296   6.111 1.00 . A A . 705 GLU HA   1 1 
       16 33822 1 1 128 GLU HB2  H  -7.134   3.233   8.260 1.00 . A A . 705 GLU HB2  1 1 
       16 33823 1 1 128 GLU HB3  H  -7.730   4.893   8.462 1.00 . A A . 705 GLU HB3  1 1 
       16 33824 1 1 128 GLU HG2  H  -9.180   4.500   6.442 1.00 . A A . 705 GLU HG2  1 1 
       16 33825 1 1 128 GLU HG3  H  -8.629   2.835   6.437 1.00 . A A . 705 GLU HG3  1 1 
       16 33826 1 1 128 GLU N    N  -6.073   3.410   5.950 1.00 . A A . 705 GLU N    1 1 
       16 33827 1 1 128 GLU O    O  -4.336   4.335   7.876 1.00 . A A . 705 GLU O    1 1 
       16 33828 1 1 128 GLU OE1  O -10.034   2.131   8.433 1.00 . A A . 705 GLU OE1  1 1 
       16 33829 1 1 128 GLU OE2  O -10.728   4.212   8.420 1.00 . A A . 705 GLU OE2  1 1 
       16 33830 1 1 129 TYR C    C  -3.937   6.833   9.724 1.00 . A A . 706 TYR C    1 1 
       16 33831 1 1 129 TYR CA   C  -4.006   7.052   8.224 1.00 . A A . 706 TYR CA   1 1 
       16 33832 1 1 129 TYR CB   C  -3.986   8.551   7.869 1.00 . A A . 706 TYR CB   1 1 
       16 33833 1 1 129 TYR CD1  C  -1.468   8.877   7.887 1.00 . A A . 706 TYR CD1  1 1 
       16 33834 1 1 129 TYR CD2  C  -2.802  10.478   9.038 1.00 . A A . 706 TYR CD2  1 1 
       16 33835 1 1 129 TYR CE1  C  -0.328   9.569   8.229 1.00 . A A . 706 TYR CE1  1 1 
       16 33836 1 1 129 TYR CE2  C  -1.658  11.185   9.377 1.00 . A A . 706 TYR CE2  1 1 
       16 33837 1 1 129 TYR CG   C  -2.727   9.313   8.281 1.00 . A A . 706 TYR CG   1 1 
       16 33838 1 1 129 TYR CZ   C  -0.424  10.722   8.970 1.00 . A A . 706 TYR CZ   1 1 
       16 33839 1 1 129 TYR H    H  -5.948   6.964   7.397 1.00 . A A . 706 TYR H    1 1 
       16 33840 1 1 129 TYR HA   H  -3.141   6.582   7.779 1.00 . A A . 706 TYR HA   1 1 
       16 33841 1 1 129 TYR HB2  H  -4.089   8.662   6.800 1.00 . A A . 706 TYR HB2  1 1 
       16 33842 1 1 129 TYR HB3  H  -4.831   9.025   8.347 1.00 . A A . 706 TYR HB3  1 1 
       16 33843 1 1 129 TYR HD1  H  -1.378   7.970   7.308 1.00 . A A . 706 TYR HD1  1 1 
       16 33844 1 1 129 TYR HD2  H  -3.768  10.839   9.359 1.00 . A A . 706 TYR HD2  1 1 
       16 33845 1 1 129 TYR HE1  H   0.636   9.205   7.910 1.00 . A A . 706 TYR HE1  1 1 
       16 33846 1 1 129 TYR HE2  H  -1.733  12.088   9.964 1.00 . A A . 706 TYR HE2  1 1 
       16 33847 1 1 129 TYR HH   H   0.765  11.671  10.224 1.00 . A A . 706 TYR HH   1 1 
       16 33848 1 1 129 TYR N    N  -5.179   6.406   7.653 1.00 . A A . 706 TYR N    1 1 
       16 33849 1 1 129 TYR O    O  -4.918   7.017  10.445 1.00 . A A . 706 TYR O    1 1 
       16 33850 1 1 129 TYR OH   O   0.724  11.425   9.284 1.00 . A A . 706 TYR OH   1 1 
       16 33851 1 1 130 GLN C    C  -1.475   7.020  12.171 1.00 . A A . 707 GLN C    1 1 
       16 33852 1 1 130 GLN CA   C  -2.549   6.115  11.566 1.00 . A A . 707 GLN CA   1 1 
       16 33853 1 1 130 GLN CB   C  -2.185   4.630  11.717 1.00 . A A . 707 GLN CB   1 1 
       16 33854 1 1 130 GLN CD   C  -1.623   2.739  13.255 1.00 . A A . 707 GLN CD   1 1 
       16 33855 1 1 130 GLN CG   C  -1.733   4.226  13.099 1.00 . A A . 707 GLN CG   1 1 
       16 33856 1 1 130 GLN H    H  -2.049   6.273   9.537 1.00 . A A . 707 GLN H    1 1 
       16 33857 1 1 130 GLN HA   H  -3.475   6.287  12.093 1.00 . A A . 707 GLN HA   1 1 
       16 33858 1 1 130 GLN HB2  H  -3.051   4.034  11.462 1.00 . A A . 707 GLN HB2  1 1 
       16 33859 1 1 130 GLN HB3  H  -1.394   4.402  11.018 1.00 . A A . 707 GLN HB3  1 1 
       16 33860 1 1 130 GLN HE21 H  -0.320   1.240  13.152 1.00 . A A . 707 GLN HE21 1 1 
       16 33861 1 1 130 GLN HG2  H  -0.714   4.594  13.139 1.00 . A A . 707 GLN HG2  1 1 
       16 33862 1 1 130 GLN HG3  H  -2.355   4.654  13.869 1.00 . A A . 707 GLN HG3  1 1 
       16 33863 1 1 130 GLN N    N  -2.786   6.409  10.174 1.00 . A A . 707 GLN N    1 1 
       16 33864 1 1 130 GLN NE2  N  -0.450   2.211  13.060 1.00 . A A . 707 GLN NE2  1 1 
       16 33865 1 1 130 GLN O    O  -1.746   7.731  13.140 1.00 . A A . 707 GLN O    1 1 
       16 33866 1 1 130 GLN OE1  O  -2.596   2.073  13.597 1.00 . A A . 707 GLN OE1  1 1 
       16 33867 1 1 131 GLU C    C   1.314   7.349  13.477 1.00 . A A . 708 GLU C    1 1 
       16 33868 1 1 131 GLU CA   C   0.912   7.759  12.043 1.00 . A A . 708 GLU CA   1 1 
       16 33869 1 1 131 GLU CB   C   0.672   9.274  12.014 1.00 . A A . 708 GLU CB   1 1 
       16 33870 1 1 131 GLU CD   C   1.584  11.546  12.651 1.00 . A A . 708 GLU CD   1 1 
       16 33871 1 1 131 GLU CG   C   1.897  10.092  12.414 1.00 . A A . 708 GLU CG   1 1 
       16 33872 1 1 131 GLU H    H  -0.186   6.435  10.769 1.00 . A A . 708 GLU H    1 1 
       16 33873 1 1 131 GLU HA   H   1.715   7.516  11.362 1.00 . A A . 708 GLU HA   1 1 
       16 33874 1 1 131 GLU HB2  H   0.384   9.559  11.013 1.00 . A A . 708 GLU HB2  1 1 
       16 33875 1 1 131 GLU HB3  H  -0.135   9.512  12.689 1.00 . A A . 708 GLU HB3  1 1 
       16 33876 1 1 131 GLU HG2  H   2.304   9.680  13.324 1.00 . A A . 708 GLU HG2  1 1 
       16 33877 1 1 131 GLU HG3  H   2.636  10.017  11.630 1.00 . A A . 708 GLU HG3  1 1 
       16 33878 1 1 131 GLU N    N  -0.271   6.994  11.570 1.00 . A A . 708 GLU N    1 1 
       16 33879 1 1 131 GLU O    O   0.701   7.786  14.452 1.00 . A A . 708 GLU O    1 1 
       16 33880 1 1 131 GLU OE1  O   1.321  12.276  11.684 1.00 . A A . 708 GLU OE1  1 1 
       16 33881 1 1 131 GLU OE2  O   1.606  11.982  13.834 1.00 . A A . 708 GLU OE2  1 1 
       16 33882 1 1 132 GLU C    C   4.002   6.890  15.337 1.00 . A A . 709 GLU C    1 1 
       16 33883 1 1 132 GLU CA   C   2.756   6.094  14.932 1.00 . A A . 709 GLU CA   1 1 
       16 33884 1 1 132 GLU CB   C   3.020   4.589  14.939 1.00 . A A . 709 GLU CB   1 1 
       16 33885 1 1 132 GLU CD   C   3.609   2.521  16.196 1.00 . A A . 709 GLU CD   1 1 
       16 33886 1 1 132 GLU CG   C   3.403   4.006  16.278 1.00 . A A . 709 GLU CG   1 1 
       16 33887 1 1 132 GLU H    H   2.791   6.162  12.824 1.00 . A A . 709 GLU H    1 1 
       16 33888 1 1 132 GLU HA   H   1.961   6.326  15.627 1.00 . A A . 709 GLU HA   1 1 
       16 33889 1 1 132 GLU HB2  H   2.126   4.084  14.603 1.00 . A A . 709 GLU HB2  1 1 
       16 33890 1 1 132 GLU HB3  H   3.812   4.380  14.235 1.00 . A A . 709 GLU HB3  1 1 
       16 33891 1 1 132 GLU HG2  H   4.323   4.468  16.607 1.00 . A A . 709 GLU HG2  1 1 
       16 33892 1 1 132 GLU HG3  H   2.618   4.212  16.991 1.00 . A A . 709 GLU HG3  1 1 
       16 33893 1 1 132 GLU N    N   2.315   6.514  13.607 1.00 . A A . 709 GLU N    1 1 
       16 33894 1 1 132 GLU O    O   4.302   7.071  16.525 1.00 . A A . 709 GLU O    1 1 
       16 33895 1 1 132 GLU OE1  O   4.746   2.088  15.926 1.00 . A A . 709 GLU OE1  1 1 
       16 33896 1 1 132 GLU OE2  O   2.638   1.767  16.385 1.00 . A A . 709 GLU OE2  1 1 
       16 33897 1 1 133 ASP C    C   5.799   9.362  13.590 1.00 . A A . 710 ASP C    1 1 
       16 33898 1 1 133 ASP CA   C   5.885   8.195  14.541 1.00 . A A . 710 ASP CA   1 1 
       16 33899 1 1 133 ASP CB   C   7.165   7.376  14.278 1.00 . A A . 710 ASP CB   1 1 
       16 33900 1 1 133 ASP CG   C   8.440   8.192  14.412 1.00 . A A . 710 ASP CG   1 1 
       16 33901 1 1 133 ASP H    H   4.425   7.216  13.419 1.00 . A A . 710 ASP H    1 1 
       16 33902 1 1 133 ASP HA   H   5.885   8.561  15.558 1.00 . A A . 710 ASP HA   1 1 
       16 33903 1 1 133 ASP HB2  H   7.216   6.552  14.974 1.00 . A A . 710 ASP HB2  1 1 
       16 33904 1 1 133 ASP HB3  H   7.120   6.984  13.273 1.00 . A A . 710 ASP HB3  1 1 
       16 33905 1 1 133 ASP N    N   4.703   7.378  14.345 1.00 . A A . 710 ASP N    1 1 
       16 33906 1 1 133 ASP O    O   5.179   9.238  12.535 1.00 . A A . 710 ASP O    1 1 
       16 33907 1 1 133 ASP OD1  O   8.992   8.283  15.532 1.00 . A A . 710 ASP OD1  1 1 
       16 33908 1 1 133 ASP OD2  O   8.900   8.762  13.405 1.00 . A A . 710 ASP OD2  1 1 
       16 33909 1 1 134 ASN C    C   6.937  11.457  11.737 1.00 . A A . 711 ASN C    1 1 
       16 33910 1 1 134 ASN CA   C   6.360  11.692  13.115 1.00 . A A . 711 ASN CA   1 1 
       16 33911 1 1 134 ASN CB   C   7.101  12.866  13.778 1.00 . A A . 711 ASN CB   1 1 
       16 33912 1 1 134 ASN CG   C   6.439  13.374  15.044 1.00 . A A . 711 ASN CG   1 1 
       16 33913 1 1 134 ASN H    H   6.900  10.510  14.791 1.00 . A A . 711 ASN H    1 1 
       16 33914 1 1 134 ASN HA   H   5.323  11.970  13.002 1.00 . A A . 711 ASN HA   1 1 
       16 33915 1 1 134 ASN HB2  H   8.101  12.549  14.028 1.00 . A A . 711 ASN HB2  1 1 
       16 33916 1 1 134 ASN HB3  H   7.166  13.679  13.072 1.00 . A A . 711 ASN HB3  1 1 
       16 33917 1 1 134 ASN HD21 H   6.205  15.005  16.133 1.00 . A A . 711 ASN HD21 1 1 
       16 33918 1 1 134 ASN N    N   6.401  10.481  13.945 1.00 . A A . 711 ASN N    1 1 
       16 33919 1 1 134 ASN ND2  N   6.612  14.637  15.321 1.00 . A A . 711 ASN ND2  1 1 
       16 33920 1 1 134 ASN O    O   6.484  12.059  10.758 1.00 . A A . 711 ASN O    1 1 
       16 33921 1 1 134 ASN OD1  O   5.775  12.630  15.770 1.00 . A A . 711 ASN OD1  1 1 
       16 33922 1 1 135 SER C    C   8.131   8.981   9.795 1.00 . A A . 712 SER C    1 1 
       16 33923 1 1 135 SER CA   C   8.555  10.323  10.402 1.00 . A A . 712 SER CA   1 1 
       16 33924 1 1 135 SER CB   C  10.076  10.458  10.536 1.00 . A A . 712 SER CB   1 1 
       16 33925 1 1 135 SER H    H   8.220  10.071  12.437 1.00 . A A . 712 SER H    1 1 
       16 33926 1 1 135 SER HA   H   8.215  11.091   9.726 1.00 . A A . 712 SER HA   1 1 
       16 33927 1 1 135 SER HB2  H  10.284  11.476  10.841 1.00 . A A . 712 SER HB2  1 1 
       16 33928 1 1 135 SER HB3  H  10.448   9.758  11.267 1.00 . A A . 712 SER HB3  1 1 
       16 33929 1 1 135 SER HG   H  10.147   9.691   8.766 1.00 . A A . 712 SER HG   1 1 
       16 33930 1 1 135 SER N    N   7.912  10.579  11.647 1.00 . A A . 712 SER N    1 1 
       16 33931 1 1 135 SER O    O   8.619   8.588   8.724 1.00 . A A . 712 SER O    1 1 
       16 33932 1 1 135 SER OG   O  10.735  10.250   9.294 1.00 . A A . 712 SER OG   1 1 
       16 33933 1 1 136 THR C    C   5.222   7.061   9.822 1.00 . A A . 713 THR C    1 1 
       16 33934 1 1 136 THR CA   C   6.744   7.033   9.948 1.00 . A A . 713 THR CA   1 1 
       16 33935 1 1 136 THR CB   C   7.193   5.869  10.837 1.00 . A A . 713 THR CB   1 1 
       16 33936 1 1 136 THR CG2  C   6.885   4.533  10.166 1.00 . A A . 713 THR CG2  1 1 
       16 33937 1 1 136 THR H    H   6.852   8.645  11.289 1.00 . A A . 713 THR H    1 1 
       16 33938 1 1 136 THR HA   H   7.163   6.903   8.961 1.00 . A A . 713 THR HA   1 1 
       16 33939 1 1 136 THR HB   H   6.674   5.923  11.782 1.00 . A A . 713 THR HB   1 1 
       16 33940 1 1 136 THR HG1  H   8.924   6.587  10.349 1.00 . A A . 713 THR HG1  1 1 
       16 33941 1 1 136 THR HG21 H   7.203   3.725  10.807 1.00 . A A . 713 THR HG21 1 1 
       16 33942 1 1 136 THR N    N   7.225   8.292  10.450 1.00 . A A . 713 THR N    1 1 
       16 33943 1 1 136 THR O    O   4.479   6.976  10.824 1.00 . A A . 713 THR O    1 1 
       16 33944 1 1 136 THR OG1  O   8.614   5.974  11.025 1.00 . A A . 713 THR OG1  1 1 
       16 33945 1 1 137 TYR C    C   2.767   5.891   8.328 1.00 . A A . 714 TYR C    1 1 
       16 33946 1 1 137 TYR CA   C   3.364   7.275   8.324 1.00 . A A . 714 TYR CA   1 1 
       16 33947 1 1 137 TYR CB   C   3.088   7.984   6.981 1.00 . A A . 714 TYR CB   1 1 
       16 33948 1 1 137 TYR CD1  C   4.672   9.935   7.331 1.00 . A A . 714 TYR CD1  1 1 
       16 33949 1 1 137 TYR CD2  C   2.510  10.404   6.467 1.00 . A A . 714 TYR CD2  1 1 
       16 33950 1 1 137 TYR CE1  C   4.985  11.265   7.263 1.00 . A A . 714 TYR CE1  1 1 
       16 33951 1 1 137 TYR CE2  C   2.823  11.744   6.404 1.00 . A A . 714 TYR CE2  1 1 
       16 33952 1 1 137 TYR CG   C   3.432   9.470   6.937 1.00 . A A . 714 TYR CG   1 1 
       16 33953 1 1 137 TYR CZ   C   4.063  12.166   6.803 1.00 . A A . 714 TYR CZ   1 1 
       16 33954 1 1 137 TYR H    H   5.405   7.253   7.861 1.00 . A A . 714 TYR H    1 1 
       16 33955 1 1 137 TYR HA   H   2.900   7.846   9.114 1.00 . A A . 714 TYR HA   1 1 
       16 33956 1 1 137 TYR HB2  H   3.659   7.497   6.206 1.00 . A A . 714 TYR HB2  1 1 
       16 33957 1 1 137 TYR HB3  H   2.038   7.876   6.755 1.00 . A A . 714 TYR HB3  1 1 
       16 33958 1 1 137 TYR HD1  H   5.401   9.229   7.698 1.00 . A A . 714 TYR HD1  1 1 
       16 33959 1 1 137 TYR HD2  H   1.533  10.080   6.137 1.00 . A A . 714 TYR HD2  1 1 
       16 33960 1 1 137 TYR HE1  H   5.961  11.602   7.579 1.00 . A A . 714 TYR HE1  1 1 
       16 33961 1 1 137 TYR HE2  H   2.100  12.459   6.043 1.00 . A A . 714 TYR HE2  1 1 
       16 33962 1 1 137 TYR HH   H   3.710  14.005   7.171 1.00 . A A . 714 TYR HH   1 1 
       16 33963 1 1 137 TYR N    N   4.765   7.207   8.609 1.00 . A A . 714 TYR N    1 1 
       16 33964 1 1 137 TYR O    O   2.839   5.166   7.346 1.00 . A A . 714 TYR O    1 1 
       16 33965 1 1 137 TYR OH   O   4.399  13.498   6.720 1.00 . A A . 714 TYR OH   1 1 
       16 33966 1 1 138 ASN C    C   0.233   4.303   9.015 1.00 . A A . 715 ASN C    1 1 
       16 33967 1 1 138 ASN CA   C   1.589   4.241   9.604 1.00 . A A . 715 ASN CA   1 1 
       16 33968 1 1 138 ASN CB   C   1.519   3.782  11.050 1.00 . A A . 715 ASN CB   1 1 
       16 33969 1 1 138 ASN CG   C   2.827   3.227  11.551 1.00 . A A . 715 ASN CG   1 1 
       16 33970 1 1 138 ASN H    H   2.412   6.084  10.240 1.00 . A A . 715 ASN H    1 1 
       16 33971 1 1 138 ASN HA   H   2.130   3.494   9.052 1.00 . A A . 715 ASN HA   1 1 
       16 33972 1 1 138 ASN HB2  H   1.238   4.617  11.676 1.00 . A A . 715 ASN HB2  1 1 
       16 33973 1 1 138 ASN HB3  H   0.767   3.011  11.126 1.00 . A A . 715 ASN HB3  1 1 
       16 33974 1 1 138 ASN HD21 H   3.792   1.494  11.841 1.00 . A A . 715 ASN HD21 1 1 
       16 33975 1 1 138 ASN N    N   2.275   5.500   9.468 1.00 . A A . 715 ASN N    1 1 
       16 33976 1 1 138 ASN ND2  N   2.963   1.907  11.513 1.00 . A A . 715 ASN ND2  1 1 
       16 33977 1 1 138 ASN O    O  -0.481   5.300   9.177 1.00 . A A . 715 ASN O    1 1 
       16 33978 1 1 138 ASN OD1  O   3.684   3.974  12.008 1.00 . A A . 715 ASN OD1  1 1 
       16 33979 1 1 139 PHE C    C  -2.016   1.835   8.139 1.00 . A A . 716 PHE C    1 1 
       16 33980 1 1 139 PHE CA   C  -1.395   3.128   7.715 1.00 . A A . 716 PHE CA   1 1 
       16 33981 1 1 139 PHE CB   C  -1.332   3.254   6.191 1.00 . A A . 716 PHE CB   1 1 
       16 33982 1 1 139 PHE CD1  C   0.109   5.218   5.582 1.00 . A A . 716 PHE CD1  1 1 
       16 33983 1 1 139 PHE CD2  C  -2.252   5.460   5.443 1.00 . A A . 716 PHE CD2  1 1 
       16 33984 1 1 139 PHE CE1  C   0.267   6.526   5.165 1.00 . A A . 716 PHE CE1  1 1 
       16 33985 1 1 139 PHE CE2  C  -2.100   6.766   5.028 1.00 . A A . 716 PHE CE2  1 1 
       16 33986 1 1 139 PHE CG   C  -1.150   4.670   5.725 1.00 . A A . 716 PHE CG   1 1 
       16 33987 1 1 139 PHE CZ   C  -0.839   7.298   4.889 1.00 . A A . 716 PHE CZ   1 1 
       16 33988 1 1 139 PHE H    H   0.560   2.569   8.157 1.00 . A A . 716 PHE H    1 1 
       16 33989 1 1 139 PHE HA   H  -2.010   3.929   8.099 1.00 . A A . 716 PHE HA   1 1 
       16 33990 1 1 139 PHE HB2  H  -0.468   2.696   5.860 1.00 . A A . 716 PHE HB2  1 1 
       16 33991 1 1 139 PHE HB3  H  -2.207   2.831   5.722 1.00 . A A . 716 PHE HB3  1 1 
       16 33992 1 1 139 PHE HD1  H   0.978   4.615   5.800 1.00 . A A . 716 PHE HD1  1 1 
       16 33993 1 1 139 PHE HD2  H  -3.244   5.044   5.550 1.00 . A A . 716 PHE HD2  1 1 
       16 33994 1 1 139 PHE HE1  H   1.253   6.949   5.052 1.00 . A A . 716 PHE HE1  1 1 
       16 33995 1 1 139 PHE HE2  H  -2.967   7.371   4.812 1.00 . A A . 716 PHE HE2  1 1 
       16 33996 1 1 139 PHE HZ   H  -0.718   8.320   4.563 1.00 . A A . 716 PHE HZ   1 1 
       16 33997 1 1 139 PHE N    N  -0.108   3.278   8.308 1.00 . A A . 716 PHE N    1 1 
       16 33998 1 1 139 PHE O    O  -1.403   0.763   8.028 1.00 . A A . 716 PHE O    1 1 
       16 33999 1 1 140 ARG C    C  -4.822   0.360   7.937 1.00 . A A . 717 ARG C    1 1 
       16 34000 1 1 140 ARG CA   C  -3.939   0.798   9.088 1.00 . A A . 717 ARG CA   1 1 
       16 34001 1 1 140 ARG CB   C  -4.769   1.167  10.329 1.00 . A A . 717 ARG CB   1 1 
       16 34002 1 1 140 ARG CD   C  -4.472  -1.034  11.564 1.00 . A A . 717 ARG CD   1 1 
       16 34003 1 1 140 ARG CG   C  -5.466  -0.010  11.002 1.00 . A A . 717 ARG CG   1 1 
       16 34004 1 1 140 ARG CZ   C  -2.804  -1.170  13.440 1.00 . A A . 717 ARG CZ   1 1 
       16 34005 1 1 140 ARG H    H  -3.642   2.818   8.671 1.00 . A A . 717 ARG H    1 1 
       16 34006 1 1 140 ARG HA   H  -3.236   0.015   9.331 1.00 . A A . 717 ARG HA   1 1 
       16 34007 1 1 140 ARG HB2  H  -4.114   1.627  11.055 1.00 . A A . 717 ARG HB2  1 1 
       16 34008 1 1 140 ARG HB3  H  -5.521   1.884  10.035 1.00 . A A . 717 ARG HB3  1 1 
       16 34009 1 1 140 ARG HD2  H  -5.028  -1.858  11.987 1.00 . A A . 717 ARG HD2  1 1 
       16 34010 1 1 140 ARG HD3  H  -3.862  -1.402  10.752 1.00 . A A . 717 ARG HD3  1 1 
       16 34011 1 1 140 ARG HE   H  -3.608   0.517  12.691 1.00 . A A . 717 ARG HE   1 1 
       16 34012 1 1 140 ARG HG2  H  -6.079   0.357  11.812 1.00 . A A . 717 ARG HG2  1 1 
       16 34013 1 1 140 ARG HG3  H  -6.096  -0.498  10.273 1.00 . A A . 717 ARG HG3  1 1 
       16 34014 1 1 140 ARG HH12 H  -2.189  -3.027  14.012 1.00 . A A . 717 ARG HH12 1 1 
       16 34015 1 1 140 ARG HH21 H  -1.459  -0.986  15.003 1.00 . A A . 717 ARG HH21 1 1 
       16 34016 1 1 140 ARG N    N  -3.209   1.932   8.637 1.00 . A A . 717 ARG N    1 1 
       16 34017 1 1 140 ARG NE   N  -3.596  -0.465  12.604 1.00 . A A . 717 ARG NE   1 1 
       16 34018 1 1 140 ARG NH1  N  -2.772  -2.497  13.385 1.00 . A A . 717 ARG NH1  1 1 
       16 34019 1 1 140 ARG NH2  N  -2.062  -0.533  14.337 1.00 . A A . 717 ARG NH2  1 1 
       16 34020 1 1 140 ARG O    O  -5.725   1.077   7.524 1.00 . A A . 717 ARG O    1 1 
       16 34021 1 1 141 TRP C    C  -5.888  -2.574   6.607 1.00 . A A . 718 TRP C    1 1 
       16 34022 1 1 141 TRP CA   C  -5.173  -1.282   6.235 1.00 . A A . 718 TRP CA   1 1 
       16 34023 1 1 141 TRP CB   C  -4.084  -1.558   5.178 1.00 . A A . 718 TRP CB   1 1 
       16 34024 1 1 141 TRP CD1  C  -5.492  -2.785   3.397 1.00 . A A . 718 TRP CD1  1 1 
       16 34025 1 1 141 TRP CD2  C  -4.023  -1.324   2.561 1.00 . A A . 718 TRP CD2  1 1 
       16 34026 1 1 141 TRP CE2  C  -4.715  -1.922   1.501 1.00 . A A . 718 TRP CE2  1 1 
       16 34027 1 1 141 TRP CE3  C  -3.039  -0.369   2.266 1.00 . A A . 718 TRP CE3  1 1 
       16 34028 1 1 141 TRP CG   C  -4.549  -1.879   3.778 1.00 . A A . 718 TRP CG   1 1 
       16 34029 1 1 141 TRP CH2  C  -3.500  -0.676  -0.074 1.00 . A A . 718 TRP CH2  1 1 
       16 34030 1 1 141 TRP CZ2  C  -4.464  -1.606   0.182 1.00 . A A . 718 TRP CZ2  1 1 
       16 34031 1 1 141 TRP CZ3  C  -2.790  -0.061   0.950 1.00 . A A . 718 TRP CZ3  1 1 
       16 34032 1 1 141 TRP H    H  -3.814  -1.307   7.820 1.00 . A A . 718 TRP H    1 1 
       16 34033 1 1 141 TRP HA   H  -5.866  -0.553   5.845 1.00 . A A . 718 TRP HA   1 1 
       16 34034 1 1 141 TRP HB2  H  -3.464  -0.678   5.102 1.00 . A A . 718 TRP HB2  1 1 
       16 34035 1 1 141 TRP HB3  H  -3.473  -2.376   5.527 1.00 . A A . 718 TRP HB3  1 1 
       16 34036 1 1 141 TRP HD1  H  -6.073  -3.384   4.083 1.00 . A A . 718 TRP HD1  1 1 
       16 34037 1 1 141 TRP HE1  H  -6.208  -3.351   1.482 1.00 . A A . 718 TRP HE1  1 1 
       16 34038 1 1 141 TRP HE3  H  -2.464   0.127   3.036 1.00 . A A . 718 TRP HE3  1 1 
       16 34039 1 1 141 TRP HH2  H  -3.273  -0.405  -1.095 1.00 . A A . 718 TRP HH2  1 1 
       16 34040 1 1 141 TRP HZ2  H  -5.005  -2.077  -0.628 1.00 . A A . 718 TRP HZ2  1 1 
       16 34041 1 1 141 TRP HZ3  H  -2.036   0.670   0.701 1.00 . A A . 718 TRP HZ3  1 1 
       16 34042 1 1 141 TRP N    N  -4.518  -0.770   7.405 1.00 . A A . 718 TRP N    1 1 
       16 34043 1 1 141 TRP NE1  N  -5.602  -2.800   2.032 1.00 . A A . 718 TRP NE1  1 1 
       16 34044 1 1 141 TRP O    O  -5.298  -3.457   7.239 1.00 . A A . 718 TRP O    1 1 
       16 34045 1 1 142 TYR C    C  -8.213  -4.506   5.151 1.00 . A A . 719 TYR C    1 1 
       16 34046 1 1 142 TYR CA   C  -7.903  -3.878   6.487 1.00 . A A . 719 TYR CA   1 1 
       16 34047 1 1 142 TYR CB   C  -9.192  -3.571   7.249 1.00 . A A . 719 TYR CB   1 1 
       16 34048 1 1 142 TYR CD1  C  -8.580  -3.673   9.690 1.00 . A A . 719 TYR CD1  1 1 
       16 34049 1 1 142 TYR CD2  C  -9.119  -1.553   8.761 1.00 . A A . 719 TYR CD2  1 1 
       16 34050 1 1 142 TYR CE1  C  -8.362  -3.085  10.919 1.00 . A A . 719 TYR CE1  1 1 
       16 34051 1 1 142 TYR CE2  C  -8.904  -0.956   9.983 1.00 . A A . 719 TYR CE2  1 1 
       16 34052 1 1 142 TYR CG   C  -8.962  -2.921   8.594 1.00 . A A . 719 TYR CG   1 1 
       16 34053 1 1 142 TYR CZ   C  -8.528  -1.726  11.060 1.00 . A A . 719 TYR CZ   1 1 
       16 34054 1 1 142 TYR H    H  -7.574  -1.913   5.814 1.00 . A A . 719 TYR H    1 1 
       16 34055 1 1 142 TYR HA   H  -7.291  -4.557   7.063 1.00 . A A . 719 TYR HA   1 1 
       16 34056 1 1 142 TYR HB2  H  -9.798  -2.902   6.657 1.00 . A A . 719 TYR HB2  1 1 
       16 34057 1 1 142 TYR HB3  H  -9.735  -4.491   7.411 1.00 . A A . 719 TYR HB3  1 1 
       16 34058 1 1 142 TYR HD1  H  -8.450  -4.737   9.565 1.00 . A A . 719 TYR HD1  1 1 
       16 34059 1 1 142 TYR HD2  H  -9.417  -0.954   7.914 1.00 . A A . 719 TYR HD2  1 1 
       16 34060 1 1 142 TYR HE1  H  -8.067  -3.689  11.765 1.00 . A A . 719 TYR HE1  1 1 
       16 34061 1 1 142 TYR HE2  H  -9.034   0.112  10.092 1.00 . A A . 719 TYR HE2  1 1 
       16 34062 1 1 142 TYR HH   H  -9.035  -0.511  12.434 1.00 . A A . 719 TYR HH   1 1 
       16 34063 1 1 142 TYR N    N  -7.138  -2.671   6.254 1.00 . A A . 719 TYR N    1 1 
       16 34064 1 1 142 TYR O    O  -8.969  -3.950   4.368 1.00 . A A . 719 TYR O    1 1 
       16 34065 1 1 142 TYR OH   O  -8.311  -1.130  12.282 1.00 . A A . 719 TYR OH   1 1 
       16 34066 1 1 143 THR C    C  -7.994  -7.773   3.768 1.00 . A A . 720 THR C    1 1 
       16 34067 1 1 143 THR CA   C  -7.743  -6.287   3.607 1.00 . A A . 720 THR CA   1 1 
       16 34068 1 1 143 THR CB   C  -6.512  -6.045   2.685 1.00 . A A . 720 THR CB   1 1 
       16 34069 1 1 143 THR CG2  C  -5.227  -6.461   3.348 1.00 . A A . 720 THR CG2  1 1 
       16 34070 1 1 143 THR H    H  -7.044  -6.058   5.567 1.00 . A A . 720 THR H    1 1 
       16 34071 1 1 143 THR HA   H  -8.608  -5.858   3.122 1.00 . A A . 720 THR HA   1 1 
       16 34072 1 1 143 THR HB   H  -6.464  -4.990   2.462 1.00 . A A . 720 THR HB   1 1 
       16 34073 1 1 143 THR HG1  H  -6.705  -6.078   0.763 1.00 . A A . 720 THR HG1  1 1 
       16 34074 1 1 143 THR HG21 H  -5.096  -5.877   4.246 1.00 . A A . 720 THR HG21 1 1 
       16 34075 1 1 143 THR N    N  -7.602  -5.628   4.878 1.00 . A A . 720 THR N    1 1 
       16 34076 1 1 143 THR O    O  -7.445  -8.418   4.668 1.00 . A A . 720 THR O    1 1 
       16 34077 1 1 143 THR OG1  O  -6.654  -6.753   1.453 1.00 . A A . 720 THR OG1  1 1 
       16 34078 1 1 144 SER C    C  -7.905 -10.530   2.453 1.00 . A A . 721 SER C    1 1 
       16 34079 1 1 144 SER CA   C  -9.139  -9.716   2.889 1.00 . A A . 721 SER CA   1 1 
       16 34080 1 1 144 SER CB   C -10.301  -9.969   1.929 1.00 . A A . 721 SER CB   1 1 
       16 34081 1 1 144 SER H    H  -9.240  -7.746   2.209 1.00 . A A . 721 SER H    1 1 
       16 34082 1 1 144 SER HA   H  -9.435 -10.008   3.885 1.00 . A A . 721 SER HA   1 1 
       16 34083 1 1 144 SER HB2  H -10.009  -9.673   0.934 1.00 . A A . 721 SER HB2  1 1 
       16 34084 1 1 144 SER HB3  H -10.544 -11.021   1.936 1.00 . A A . 721 SER HB3  1 1 
       16 34085 1 1 144 SER HG   H -12.120  -9.907   2.463 1.00 . A A . 721 SER HG   1 1 
       16 34086 1 1 144 SER N    N  -8.826  -8.310   2.897 1.00 . A A . 721 SER N    1 1 
       16 34087 1 1 144 SER O    O  -7.741 -11.698   2.833 1.00 . A A . 721 SER O    1 1 
       16 34088 1 1 144 SER OG   O -11.458  -9.223   2.307 1.00 . A A . 721 SER OG   1 1 
       16 34089 1 1 145 TYR C    C  -4.768 -10.810   2.206 1.00 . A A . 722 TYR C    1 1 
       16 34090 1 1 145 TYR CA   C  -5.820 -10.522   1.149 1.00 . A A . 722 TYR CA   1 1 
       16 34091 1 1 145 TYR CB   C  -5.216  -9.713   0.001 1.00 . A A . 722 TYR CB   1 1 
       16 34092 1 1 145 TYR CD1  C  -7.021  -8.779  -1.499 1.00 . A A . 722 TYR CD1  1 1 
       16 34093 1 1 145 TYR CD2  C  -5.826 -10.701  -2.220 1.00 . A A . 722 TYR CD2  1 1 
       16 34094 1 1 145 TYR CE1  C  -7.766  -8.803  -2.664 1.00 . A A . 722 TYR CE1  1 1 
       16 34095 1 1 145 TYR CE2  C  -6.560 -10.731  -3.380 1.00 . A A . 722 TYR CE2  1 1 
       16 34096 1 1 145 TYR CG   C  -6.041  -9.728  -1.262 1.00 . A A . 722 TYR CG   1 1 
       16 34097 1 1 145 TYR CZ   C  -7.528  -9.784  -3.600 1.00 . A A . 722 TYR CZ   1 1 
       16 34098 1 1 145 TYR H    H  -7.188  -8.936   1.477 1.00 . A A . 722 TYR H    1 1 
       16 34099 1 1 145 TYR HA   H  -6.141 -11.472   0.750 1.00 . A A . 722 TYR HA   1 1 
       16 34100 1 1 145 TYR HB2  H  -5.113  -8.685   0.315 1.00 . A A . 722 TYR HB2  1 1 
       16 34101 1 1 145 TYR HB3  H  -4.238 -10.109  -0.231 1.00 . A A . 722 TYR HB3  1 1 
       16 34102 1 1 145 TYR HD1  H  -7.203  -8.011  -0.761 1.00 . A A . 722 TYR HD1  1 1 
       16 34103 1 1 145 TYR HD2  H  -5.066 -11.449  -2.050 1.00 . A A . 722 TYR HD2  1 1 
       16 34104 1 1 145 TYR HE1  H  -8.528  -8.056  -2.835 1.00 . A A . 722 TYR HE1  1 1 
       16 34105 1 1 145 TYR HE2  H  -6.373 -11.500  -4.113 1.00 . A A . 722 TYR HE2  1 1 
       16 34106 1 1 145 TYR HH   H  -8.488 -10.736  -4.955 1.00 . A A . 722 TYR HH   1 1 
       16 34107 1 1 145 TYR N    N  -7.023  -9.883   1.685 1.00 . A A . 722 TYR N    1 1 
       16 34108 1 1 145 TYR O    O  -3.796 -11.521   1.940 1.00 . A A . 722 TYR O    1 1 
       16 34109 1 1 145 TYR OH   O  -8.260  -9.816  -4.769 1.00 . A A . 722 TYR OH   1 1 
       16 34110 1 1 146 ALA C    C  -4.238 -11.917   5.108 1.00 . A A . 723 ALA C    1 1 
       16 34111 1 1 146 ALA CA   C  -4.017 -10.512   4.483 1.00 . A A . 723 ALA CA   1 1 
       16 34112 1 1 146 ALA CB   C  -4.096  -9.405   5.520 1.00 . A A . 723 ALA CB   1 1 
       16 34113 1 1 146 ALA H    H  -5.704  -9.655   3.541 1.00 . A A . 723 ALA H    1 1 
       16 34114 1 1 146 ALA HA   H  -3.028 -10.505   4.047 1.00 . A A . 723 ALA HA   1 1 
       16 34115 1 1 146 ALA HB1  H  -5.096  -9.352   5.921 1.00 . A A . 723 ALA HB1  1 1 
       16 34116 1 1 146 ALA HB2  H  -3.868  -8.464   5.042 1.00 . A A . 723 ALA HB2  1 1 
       16 34117 1 1 146 ALA HB3  H  -3.390  -9.584   6.317 1.00 . A A . 723 ALA HB3  1 1 
       16 34118 1 1 146 ALA N    N  -4.944 -10.259   3.395 1.00 . A A . 723 ALA N    1 1 
       16 34119 1 1 146 ALA O    O  -3.529 -12.316   6.033 1.00 . A A . 723 ALA O    1 1 
       16 34120 1 1 147 CYS C    C  -5.125 -14.934   3.817 1.00 . A A . 724 CYS C    1 1 
       16 34121 1 1 147 CYS CA   C  -5.460 -14.024   4.998 1.00 . A A . 724 CYS CA   1 1 
       16 34122 1 1 147 CYS CB   C  -6.921 -14.275   5.421 1.00 . A A . 724 CYS CB   1 1 
       16 34123 1 1 147 CYS H    H  -5.835 -12.240   3.947 1.00 . A A . 724 CYS H    1 1 
       16 34124 1 1 147 CYS HA   H  -4.808 -14.202   5.841 1.00 . A A . 724 CYS HA   1 1 
       16 34125 1 1 147 CYS HB2  H  -7.573 -13.890   4.652 1.00 . A A . 724 CYS HB2  1 1 
       16 34126 1 1 147 CYS HB3  H  -7.075 -15.341   5.512 1.00 . A A . 724 CYS HB3  1 1 
       16 34127 1 1 147 CYS N    N  -5.234 -12.639   4.611 1.00 . A A . 724 CYS N    1 1 
       16 34128 1 1 147 CYS O    O  -5.192 -14.489   2.668 1.00 . A A . 724 CYS O    1 1 
       16 34129 1 1 147 CYS SG   S  -7.430 -13.504   6.984 1.00 . A A . 724 CYS SG   1 1 
       16 34130 1 1 148 PRO C    C  -5.807 -17.704   2.451 1.00 . A A . 725 PRO C    1 1 
       16 34131 1 1 148 PRO CA   C  -4.485 -17.153   2.992 1.00 . A A . 725 PRO CA   1 1 
       16 34132 1 1 148 PRO CB   C  -3.668 -18.275   3.675 1.00 . A A . 725 PRO CB   1 1 
       16 34133 1 1 148 PRO CD   C  -4.477 -16.787   5.372 1.00 . A A . 725 PRO CD   1 1 
       16 34134 1 1 148 PRO CG   C  -3.415 -17.797   5.074 1.00 . A A . 725 PRO CG   1 1 
       16 34135 1 1 148 PRO HA   H  -3.917 -16.708   2.188 1.00 . A A . 725 PRO HA   1 1 
       16 34136 1 1 148 PRO HB2  H  -4.254 -19.182   3.669 1.00 . A A . 725 PRO HB2  1 1 
       16 34137 1 1 148 PRO HB3  H  -2.746 -18.434   3.137 1.00 . A A . 725 PRO HB3  1 1 
       16 34138 1 1 148 PRO HD2  H  -5.361 -17.271   5.762 1.00 . A A . 725 PRO HD2  1 1 
       16 34139 1 1 148 PRO HD3  H  -4.105 -16.050   6.068 1.00 . A A . 725 PRO HD3  1 1 
       16 34140 1 1 148 PRO HG2  H  -3.485 -18.624   5.767 1.00 . A A . 725 PRO HG2  1 1 
       16 34141 1 1 148 PRO HG3  H  -2.439 -17.340   5.142 1.00 . A A . 725 PRO HG3  1 1 
       16 34142 1 1 148 PRO N    N  -4.732 -16.196   4.061 1.00 . A A . 725 PRO N    1 1 
       16 34143 1 1 148 PRO O    O  -6.336 -17.149   1.483 1.00 . A A . 725 PRO O    1 1 
       16 34144 1 1 148 PRO OXT  O  -6.339 -18.683   3.031 1.00 . A A . 725 PRO OXT  1 1 
       17 34145 1 1   1 GLU C    C   2.657 -21.069  16.728 1.00 . A A . 578 GLU C    1 1 
       17 34146 1 1   1 GLU CA   C   2.083 -22.354  17.316 1.00 . A A . 578 GLU CA   1 1 
       17 34147 1 1   1 GLU CB   C   2.580 -22.546  18.786 1.00 . A A . 578 GLU CB   1 1 
       17 34148 1 1   1 GLU CD   C   4.762 -23.808  18.391 1.00 . A A . 578 GLU CD   1 1 
       17 34149 1 1   1 GLU CG   C   4.108 -22.595  18.991 1.00 . A A . 578 GLU CG   1 1 
       17 34150 1 1   1 GLU H1   H   2.069 -23.311  15.499 1.00 . A A . 578 GLU H1   1 1 
       17 34151 1 1   1 GLU H2   H   2.036 -24.385  16.796 1.00 . A A . 578 GLU H2   1 1 
       17 34152 1 1   1 GLU H3   H   3.478 -23.568  16.391 1.00 . A A . 578 GLU H3   1 1 
       17 34153 1 1   1 GLU HA   H   1.007 -22.268  17.307 1.00 . A A . 578 GLU HA   1 1 
       17 34154 1 1   1 GLU HB2  H   2.196 -21.740  19.389 1.00 . A A . 578 GLU HB2  1 1 
       17 34155 1 1   1 GLU HB3  H   2.164 -23.470  19.160 1.00 . A A . 578 GLU HB3  1 1 
       17 34156 1 1   1 GLU HG2  H   4.546 -21.721  18.532 1.00 . A A . 578 GLU HG2  1 1 
       17 34157 1 1   1 GLU HG3  H   4.313 -22.575  20.052 1.00 . A A . 578 GLU HG3  1 1 
       17 34158 1 1   1 GLU N    N   2.440 -23.489  16.455 1.00 . A A . 578 GLU N    1 1 
       17 34159 1 1   1 GLU O    O   3.349 -21.110  15.701 1.00 . A A . 578 GLU O    1 1 
       17 34160 1 1   1 GLU OE1  O   5.015 -23.814  17.176 1.00 . A A . 578 GLU OE1  1 1 
       17 34161 1 1   1 GLU OE2  O   5.001 -24.787  19.127 1.00 . A A . 578 GLU OE2  1 1 
       17 34162 1 1   2 ALA C    C   3.365 -17.861  18.093 1.00 . A A . 579 ALA C    1 1 
       17 34163 1 1   2 ALA CA   C   2.885 -18.667  16.909 1.00 . A A . 579 ALA CA   1 1 
       17 34164 1 1   2 ALA CB   C   1.833 -17.900  16.123 1.00 . A A . 579 ALA CB   1 1 
       17 34165 1 1   2 ALA H    H   1.813 -19.943  18.164 1.00 . A A . 579 ALA H    1 1 
       17 34166 1 1   2 ALA HA   H   3.727 -18.865  16.260 1.00 . A A . 579 ALA HA   1 1 
       17 34167 1 1   2 ALA HB1  H   1.504 -18.498  15.286 1.00 . A A . 579 ALA HB1  1 1 
       17 34168 1 1   2 ALA HB2  H   2.260 -16.976  15.761 1.00 . A A . 579 ALA HB2  1 1 
       17 34169 1 1   2 ALA HB3  H   0.991 -17.680  16.763 1.00 . A A . 579 ALA HB3  1 1 
       17 34170 1 1   2 ALA N    N   2.375 -19.942  17.358 1.00 . A A . 579 ALA N    1 1 
       17 34171 1 1   2 ALA O    O   2.569 -17.269  18.832 1.00 . A A . 579 ALA O    1 1 
       17 34172 1 1   3 GLU C    C   5.630 -15.776  19.009 1.00 . A A . 580 GLU C    1 1 
       17 34173 1 1   3 GLU CA   C   5.248 -17.188  19.410 1.00 . A A . 580 GLU CA   1 1 
       17 34174 1 1   3 GLU CB   C   6.471 -17.955  19.894 1.00 . A A . 580 GLU CB   1 1 
       17 34175 1 1   3 GLU CD   C   5.257 -19.340  21.611 1.00 . A A . 580 GLU CD   1 1 
       17 34176 1 1   3 GLU CG   C   6.161 -19.351  20.403 1.00 . A A . 580 GLU CG   1 1 
       17 34177 1 1   3 GLU H    H   5.222 -18.371  17.680 1.00 . A A . 580 GLU H    1 1 
       17 34178 1 1   3 GLU HA   H   4.526 -17.149  20.213 1.00 . A A . 580 GLU HA   1 1 
       17 34179 1 1   3 GLU HB2  H   7.169 -18.045  19.075 1.00 . A A . 580 GLU HB2  1 1 
       17 34180 1 1   3 GLU HB3  H   6.933 -17.398  20.693 1.00 . A A . 580 GLU HB3  1 1 
       17 34181 1 1   3 GLU HG2  H   5.675 -19.908  19.617 1.00 . A A . 580 GLU HG2  1 1 
       17 34182 1 1   3 GLU HG3  H   7.087 -19.839  20.667 1.00 . A A . 580 GLU HG3  1 1 
       17 34183 1 1   3 GLU N    N   4.645 -17.880  18.304 1.00 . A A . 580 GLU N    1 1 
       17 34184 1 1   3 GLU O    O   5.944 -15.513  17.847 1.00 . A A . 580 GLU O    1 1 
       17 34185 1 1   3 GLU OE1  O   4.017 -19.298  21.451 1.00 . A A . 580 GLU OE1  1 1 
       17 34186 1 1   3 GLU OE2  O   5.769 -19.393  22.743 1.00 . A A . 580 GLU OE2  1 1 
       17 34187 1 1   4 ALA C    C   7.273 -13.162  20.322 1.00 . A A . 581 ALA C    1 1 
       17 34188 1 1   4 ALA CA   C   5.925 -13.495  19.719 1.00 . A A . 581 ALA CA   1 1 
       17 34189 1 1   4 ALA CB   C   4.851 -12.602  20.308 1.00 . A A . 581 ALA CB   1 1 
       17 34190 1 1   4 ALA H    H   5.328 -15.137  20.866 1.00 . A A . 581 ALA H    1 1 
       17 34191 1 1   4 ALA HA   H   5.950 -13.341  18.651 1.00 . A A . 581 ALA HA   1 1 
       17 34192 1 1   4 ALA HB1  H   5.090 -11.569  20.104 1.00 . A A . 581 ALA HB1  1 1 
       17 34193 1 1   4 ALA HB2  H   4.808 -12.754  21.375 1.00 . A A . 581 ALA HB2  1 1 
       17 34194 1 1   4 ALA HB3  H   3.895 -12.845  19.868 1.00 . A A . 581 ALA HB3  1 1 
       17 34195 1 1   4 ALA N    N   5.596 -14.880  19.955 1.00 . A A . 581 ALA N    1 1 
       17 34196 1 1   4 ALA O    O   7.609 -11.985  20.523 1.00 . A A . 581 ALA O    1 1 
       17 34197 1 1   5 GLU C    C  10.286 -13.242  20.258 1.00 . A A . 582 GLU C    1 1 
       17 34198 1 1   5 GLU CA   C   9.372 -14.050  21.182 1.00 . A A . 582 GLU CA   1 1 
       17 34199 1 1   5 GLU CB   C   9.983 -15.426  21.467 1.00 . A A . 582 GLU CB   1 1 
       17 34200 1 1   5 GLU CD   C   9.719 -17.674  22.564 1.00 . A A . 582 GLU CD   1 1 
       17 34201 1 1   5 GLU CG   C   9.115 -16.316  22.345 1.00 . A A . 582 GLU CG   1 1 
       17 34202 1 1   5 GLU H    H   7.731 -15.090  20.337 1.00 . A A . 582 GLU H    1 1 
       17 34203 1 1   5 GLU HA   H   9.255 -13.513  22.111 1.00 . A A . 582 GLU HA   1 1 
       17 34204 1 1   5 GLU HB2  H  10.177 -15.935  20.538 1.00 . A A . 582 GLU HB2  1 1 
       17 34205 1 1   5 GLU HB3  H  10.927 -15.282  21.972 1.00 . A A . 582 GLU HB3  1 1 
       17 34206 1 1   5 GLU HG2  H   9.001 -15.837  23.305 1.00 . A A . 582 GLU HG2  1 1 
       17 34207 1 1   5 GLU HG3  H   8.146 -16.429  21.885 1.00 . A A . 582 GLU HG3  1 1 
       17 34208 1 1   5 GLU N    N   8.058 -14.196  20.578 1.00 . A A . 582 GLU N    1 1 
       17 34209 1 1   5 GLU O    O  10.858 -12.223  20.659 1.00 . A A . 582 GLU O    1 1 
       17 34210 1 1   5 GLU OE1  O   9.640 -18.529  21.661 1.00 . A A . 582 GLU OE1  1 1 
       17 34211 1 1   5 GLU OE2  O  10.288 -17.915  23.636 1.00 . A A . 582 GLU OE2  1 1 
       17 34212 1 1   6 PHE C    C  10.375 -12.130  17.127 1.00 . A A . 583 PHE C    1 1 
       17 34213 1 1   6 PHE CA   C  11.220 -12.984  18.057 1.00 . A A . 583 PHE CA   1 1 
       17 34214 1 1   6 PHE CB   C  12.085 -13.942  17.236 1.00 . A A . 583 PHE CB   1 1 
       17 34215 1 1   6 PHE CD1  C  14.264 -14.020  18.467 1.00 . A A . 583 PHE CD1  1 1 
       17 34216 1 1   6 PHE CD2  C  12.993 -16.029  18.284 1.00 . A A . 583 PHE CD2  1 1 
       17 34217 1 1   6 PHE CE1  C  15.239 -14.695  19.168 1.00 . A A . 583 PHE CE1  1 1 
       17 34218 1 1   6 PHE CE2  C  13.966 -16.707  18.986 1.00 . A A . 583 PHE CE2  1 1 
       17 34219 1 1   6 PHE CG   C  13.129 -14.679  18.018 1.00 . A A . 583 PHE CG   1 1 
       17 34220 1 1   6 PHE CZ   C  15.090 -16.040  19.429 1.00 . A A . 583 PHE CZ   1 1 
       17 34221 1 1   6 PHE H    H   9.929 -14.502  18.772 1.00 . A A . 583 PHE H    1 1 
       17 34222 1 1   6 PHE HA   H  11.874 -12.327  18.610 1.00 . A A . 583 PHE HA   1 1 
       17 34223 1 1   6 PHE HB2  H  11.440 -14.682  16.788 1.00 . A A . 583 PHE HB2  1 1 
       17 34224 1 1   6 PHE HB3  H  12.578 -13.386  16.452 1.00 . A A . 583 PHE HB3  1 1 
       17 34225 1 1   6 PHE HD1  H  14.379 -12.965  18.264 1.00 . A A . 583 PHE HD1  1 1 
       17 34226 1 1   6 PHE HD2  H  12.115 -16.554  17.940 1.00 . A A . 583 PHE HD2  1 1 
       17 34227 1 1   6 PHE HE1  H  16.119 -14.172  19.515 1.00 . A A . 583 PHE HE1  1 1 
       17 34228 1 1   6 PHE HE2  H  13.853 -17.760  19.190 1.00 . A A . 583 PHE HE2  1 1 
       17 34229 1 1   6 PHE HZ   H  15.852 -16.573  19.977 1.00 . A A . 583 PHE HZ   1 1 
       17 34230 1 1   6 PHE N    N  10.406 -13.683  19.027 1.00 . A A . 583 PHE N    1 1 
       17 34231 1 1   6 PHE O    O  10.609 -10.920  17.015 1.00 . A A . 583 PHE O    1 1 
       17 34232 1 1   7 LEU C    C   9.393 -11.548  14.323 1.00 . A A . 584 LEU C    1 1 
       17 34233 1 1   7 LEU CA   C   8.537 -12.079  15.456 1.00 . A A . 584 LEU CA   1 1 
       17 34234 1 1   7 LEU CB   C   7.723 -10.925  16.090 1.00 . A A . 584 LEU CB   1 1 
       17 34235 1 1   7 LEU CD1  C   5.987 -10.071  17.667 1.00 . A A . 584 LEU CD1  1 1 
       17 34236 1 1   7 LEU CD2  C   5.602 -12.208  16.449 1.00 . A A . 584 LEU CD2  1 1 
       17 34237 1 1   7 LEU CG   C   6.648 -11.314  17.100 1.00 . A A . 584 LEU CG   1 1 
       17 34238 1 1   7 LEU H    H   9.226 -13.719  16.621 1.00 . A A . 584 LEU H    1 1 
       17 34239 1 1   7 LEU HA   H   7.858 -12.815  15.050 1.00 . A A . 584 LEU HA   1 1 
       17 34240 1 1   7 LEU HB2  H   8.421 -10.267  16.584 1.00 . A A . 584 LEU HB2  1 1 
       17 34241 1 1   7 LEU HB3  H   7.252 -10.371  15.292 1.00 . A A . 584 LEU HB3  1 1 
       17 34242 1 1   7 LEU HD13 H   6.725  -9.466  18.171 1.00 . A A . 584 LEU HD13 1 1 
       17 34243 1 1   7 LEU HD21 H   6.058 -13.124  16.102 1.00 . A A . 584 LEU HD21 1 1 
       17 34244 1 1   7 LEU HG   H   7.113 -11.862  17.906 1.00 . A A . 584 LEU HG   1 1 
       17 34245 1 1   7 LEU N    N   9.388 -12.764  16.454 1.00 . A A . 584 LEU N    1 1 
       17 34246 1 1   7 LEU O    O   9.078 -10.508  13.731 1.00 . A A . 584 LEU O    1 1 
       17 34247 1 1   8 SER C    C  10.710 -11.601  11.664 1.00 . A A . 585 SER C    1 1 
       17 34248 1 1   8 SER CA   C  11.417 -11.931  12.980 1.00 . A A . 585 SER CA   1 1 
       17 34249 1 1   8 SER CB   C  12.423 -13.062  12.791 1.00 . A A . 585 SER CB   1 1 
       17 34250 1 1   8 SER H    H  10.626 -13.127  14.497 1.00 . A A . 585 SER H    1 1 
       17 34251 1 1   8 SER HA   H  11.947 -11.053  13.317 1.00 . A A . 585 SER HA   1 1 
       17 34252 1 1   8 SER HB2  H  11.916 -13.939  12.413 1.00 . A A . 585 SER HB2  1 1 
       17 34253 1 1   8 SER HB3  H  13.185 -12.752  12.090 1.00 . A A . 585 SER HB3  1 1 
       17 34254 1 1   8 SER HG   H  12.920 -14.326  14.190 1.00 . A A . 585 SER HG   1 1 
       17 34255 1 1   8 SER N    N  10.462 -12.292  14.011 1.00 . A A . 585 SER N    1 1 
       17 34256 1 1   8 SER O    O  10.111 -12.471  11.008 1.00 . A A . 585 SER O    1 1 
       17 34257 1 1   8 SER OG   O  13.045 -13.384  14.032 1.00 . A A . 585 SER OG   1 1 
       17 34258 1 1   9 ARG C    C  10.930 -10.114   8.916 1.00 . A A . 586 ARG C    1 1 
       17 34259 1 1   9 ARG CA   C  10.101  -9.835  10.147 1.00 . A A . 586 ARG CA   1 1 
       17 34260 1 1   9 ARG CB   C   9.840  -8.335  10.289 1.00 . A A . 586 ARG CB   1 1 
       17 34261 1 1   9 ARG CD   C   8.838  -6.254   9.335 1.00 . A A . 586 ARG CD   1 1 
       17 34262 1 1   9 ARG CG   C   9.106  -7.721   9.115 1.00 . A A . 586 ARG CG   1 1 
       17 34263 1 1   9 ARG CZ   C  10.115  -4.223   9.907 1.00 . A A . 586 ARG CZ   1 1 
       17 34264 1 1   9 ARG H    H  11.254  -9.712  11.886 1.00 . A A . 586 ARG H    1 1 
       17 34265 1 1   9 ARG HA   H   9.150 -10.337  10.058 1.00 . A A . 586 ARG HA   1 1 
       17 34266 1 1   9 ARG HB2  H   9.262  -8.163  11.183 1.00 . A A . 586 ARG HB2  1 1 
       17 34267 1 1   9 ARG HB3  H  10.791  -7.833  10.389 1.00 . A A . 586 ARG HB3  1 1 
       17 34268 1 1   9 ARG HD2  H   8.250  -5.879   8.510 1.00 . A A . 586 ARG HD2  1 1 
       17 34269 1 1   9 ARG HD3  H   8.274  -6.137  10.248 1.00 . A A . 586 ARG HD3  1 1 
       17 34270 1 1   9 ARG HE   H  10.866  -5.907   9.079 1.00 . A A . 586 ARG HE   1 1 
       17 34271 1 1   9 ARG HG2  H   9.703  -7.843   8.225 1.00 . A A . 586 ARG HG2  1 1 
       17 34272 1 1   9 ARG HG3  H   8.166  -8.239   8.987 1.00 . A A . 586 ARG HG3  1 1 
       17 34273 1 1   9 ARG HH12 H   9.046  -2.705  10.745 1.00 . A A . 586 ARG HH12 1 1 
       17 34274 1 1   9 ARG HH21 H  11.327  -2.626  10.268 1.00 . A A . 586 ARG HH21 1 1 
       17 34275 1 1   9 ARG N    N  10.755 -10.334  11.317 1.00 . A A . 586 ARG N    1 1 
       17 34276 1 1   9 ARG NE   N  10.057  -5.463   9.429 1.00 . A A . 586 ARG NE   1 1 
       17 34277 1 1   9 ARG NH1  N   9.013  -3.638  10.372 1.00 . A A . 586 ARG NH1  1 1 
       17 34278 1 1   9 ARG NH2  N  11.266  -3.565   9.910 1.00 . A A . 586 ARG NH2  1 1 
       17 34279 1 1   9 ARG O    O  12.023  -9.569   8.757 1.00 . A A . 586 ARG O    1 1 
       17 34280 1 1  10 THR C    C  10.555 -10.431   5.722 1.00 . A A . 587 THR C    1 1 
       17 34281 1 1  10 THR CA   C  11.080 -11.311   6.852 1.00 . A A . 587 THR CA   1 1 
       17 34282 1 1  10 THR CB   C  10.808 -12.792   6.514 1.00 . A A . 587 THR CB   1 1 
       17 34283 1 1  10 THR CG2  C  11.511 -13.203   5.230 1.00 . A A . 587 THR CG2  1 1 
       17 34284 1 1  10 THR H    H   9.552 -11.383   8.267 1.00 . A A . 587 THR H    1 1 
       17 34285 1 1  10 THR HA   H  12.144 -11.171   6.972 1.00 . A A . 587 THR HA   1 1 
       17 34286 1 1  10 THR HB   H   9.739 -12.927   6.405 1.00 . A A . 587 THR HB   1 1 
       17 34287 1 1  10 THR HG1  H  11.023 -13.145   8.408 1.00 . A A . 587 THR HG1  1 1 
       17 34288 1 1  10 THR HG21 H  11.312 -14.246   5.034 1.00 . A A . 587 THR HG21 1 1 
       17 34289 1 1  10 THR N    N  10.421 -10.963   8.074 1.00 . A A . 587 THR N    1 1 
       17 34290 1 1  10 THR O    O   9.346 -10.242   5.596 1.00 . A A . 587 THR O    1 1 
       17 34291 1 1  10 THR OG1  O  11.267 -13.611   7.599 1.00 . A A . 587 THR OG1  1 1 
       17 34292 1 1  11 GLU C    C  11.344  -9.795   2.507 1.00 . A A . 588 GLU C    1 1 
       17 34293 1 1  11 GLU CA   C  11.023  -9.090   3.810 1.00 . A A . 588 GLU CA   1 1 
       17 34294 1 1  11 GLU CB   C  11.553  -7.632   3.808 1.00 . A A . 588 GLU CB   1 1 
       17 34295 1 1  11 GLU CD   C  13.691  -7.764   5.205 1.00 . A A . 588 GLU CD   1 1 
       17 34296 1 1  11 GLU CG   C  13.077  -7.448   3.864 1.00 . A A . 588 GLU CG   1 1 
       17 34297 1 1  11 GLU H    H  12.406  -9.943   5.126 1.00 . A A . 588 GLU H    1 1 
       17 34298 1 1  11 GLU HA   H   9.946  -9.060   3.868 1.00 . A A . 588 GLU HA   1 1 
       17 34299 1 1  11 GLU HB2  H  11.205  -7.151   2.905 1.00 . A A . 588 GLU HB2  1 1 
       17 34300 1 1  11 GLU HB3  H  11.118  -7.116   4.650 1.00 . A A . 588 GLU HB3  1 1 
       17 34301 1 1  11 GLU HG2  H  13.525  -8.110   3.140 1.00 . A A . 588 GLU HG2  1 1 
       17 34302 1 1  11 GLU HG3  H  13.308  -6.425   3.607 1.00 . A A . 588 GLU HG3  1 1 
       17 34303 1 1  11 GLU N    N  11.441  -9.859   4.943 1.00 . A A . 588 GLU N    1 1 
       17 34304 1 1  11 GLU O    O  12.445 -10.320   2.318 1.00 . A A . 588 GLU O    1 1 
       17 34305 1 1  11 GLU OE1  O  13.794  -6.849   6.041 1.00 . A A . 588 GLU OE1  1 1 
       17 34306 1 1  11 GLU OE2  O  14.092  -8.908   5.440 1.00 . A A . 588 GLU OE2  1 1 
       17 34307 1 1  12 GLY C    C  10.704  -9.291  -0.685 1.00 . A A . 589 GLY C    1 1 
       17 34308 1 1  12 GLY CA   C  10.554 -10.393   0.322 1.00 . A A . 589 GLY CA   1 1 
       17 34309 1 1  12 GLY H    H   9.516  -9.403   1.866 1.00 . A A . 589 GLY H    1 1 
       17 34310 1 1  12 GLY HA2  H  11.440 -11.012   0.323 1.00 . A A . 589 GLY HA2  1 1 
       17 34311 1 1  12 GLY HA3  H   9.693 -10.990   0.062 1.00 . A A . 589 GLY HA3  1 1 
       17 34312 1 1  12 GLY N    N  10.377  -9.819   1.628 1.00 . A A . 589 GLY N    1 1 
       17 34313 1 1  12 GLY O    O  11.140  -8.190  -0.326 1.00 . A A . 589 GLY O    1 1 
       17 34314 1 1  13 ASP C    C   9.439  -8.741  -4.035 1.00 . A A . 590 ASP C    1 1 
       17 34315 1 1  13 ASP CA   C  10.423  -8.505  -2.927 1.00 . A A . 590 ASP CA   1 1 
       17 34316 1 1  13 ASP CB   C  11.847  -8.312  -3.494 1.00 . A A . 590 ASP CB   1 1 
       17 34317 1 1  13 ASP CG   C  12.388  -9.498  -4.246 1.00 . A A . 590 ASP CG   1 1 
       17 34318 1 1  13 ASP H    H  10.000 -10.419  -2.180 1.00 . A A . 590 ASP H    1 1 
       17 34319 1 1  13 ASP HA   H  10.132  -7.591  -2.433 1.00 . A A . 590 ASP HA   1 1 
       17 34320 1 1  13 ASP HB2  H  11.840  -7.473  -4.172 1.00 . A A . 590 ASP HB2  1 1 
       17 34321 1 1  13 ASP HB3  H  12.515  -8.088  -2.676 1.00 . A A . 590 ASP HB3  1 1 
       17 34322 1 1  13 ASP N    N  10.343  -9.538  -1.918 1.00 . A A . 590 ASP N    1 1 
       17 34323 1 1  13 ASP O    O   8.894  -9.837  -4.171 1.00 . A A . 590 ASP O    1 1 
       17 34324 1 1  13 ASP OD1  O  13.029 -10.368  -3.619 1.00 . A A . 590 ASP OD1  1 1 
       17 34325 1 1  13 ASP OD2  O  12.220  -9.559  -5.484 1.00 . A A . 590 ASP OD2  1 1 
       17 34326 1 1  14 ASN C    C   6.933  -8.279  -5.672 1.00 . A A . 591 ASN C    1 1 
       17 34327 1 1  14 ASN CA   C   8.296  -7.642  -5.930 1.00 . A A . 591 ASN CA   1 1 
       17 34328 1 1  14 ASN CB   C   8.944  -8.128  -7.241 1.00 . A A . 591 ASN CB   1 1 
       17 34329 1 1  14 ASN CG   C   8.039  -7.970  -8.462 1.00 . A A . 591 ASN CG   1 1 
       17 34330 1 1  14 ASN H    H   9.695  -6.862  -4.580 1.00 . A A . 591 ASN H    1 1 
       17 34331 1 1  14 ASN HA   H   8.081  -6.590  -6.047 1.00 . A A . 591 ASN HA   1 1 
       17 34332 1 1  14 ASN HB2  H   9.844  -7.557  -7.419 1.00 . A A . 591 ASN HB2  1 1 
       17 34333 1 1  14 ASN HB3  H   9.201  -9.172  -7.138 1.00 . A A . 591 ASN HB3  1 1 
       17 34334 1 1  14 ASN HD21 H   7.536  -6.684  -9.892 1.00 . A A . 591 ASN HD21 1 1 
       17 34335 1 1  14 ASN N    N   9.207  -7.687  -4.791 1.00 . A A . 591 ASN N    1 1 
       17 34336 1 1  14 ASN ND2  N   8.102  -6.825  -9.101 1.00 . A A . 591 ASN ND2  1 1 
       17 34337 1 1  14 ASN O    O   6.673  -9.428  -6.066 1.00 . A A . 591 ASN O    1 1 
       17 34338 1 1  14 ASN OD1  O   7.299  -8.876  -8.831 1.00 . A A . 591 ASN OD1  1 1 
       17 34339 1 1  15 CYS C    C   4.489  -9.183  -3.900 1.00 . A A . 592 CYS C    1 1 
       17 34340 1 1  15 CYS CA   C   4.700  -7.885  -4.661 1.00 . A A . 592 CYS CA   1 1 
       17 34341 1 1  15 CYS CB   C   3.951  -7.935  -5.979 1.00 . A A . 592 CYS CB   1 1 
       17 34342 1 1  15 CYS H    H   6.473  -6.751  -4.467 1.00 . A A . 592 CYS H    1 1 
       17 34343 1 1  15 CYS HA   H   4.276  -7.080  -4.080 1.00 . A A . 592 CYS HA   1 1 
       17 34344 1 1  15 CYS HB2  H   4.389  -8.711  -6.587 1.00 . A A . 592 CYS HB2  1 1 
       17 34345 1 1  15 CYS HB3  H   2.907  -8.147  -5.799 1.00 . A A . 592 CYS HB3  1 1 
       17 34346 1 1  15 CYS N    N   6.113  -7.554  -4.906 1.00 . A A . 592 CYS N    1 1 
       17 34347 1 1  15 CYS O    O   3.340  -9.649  -3.754 1.00 . A A . 592 CYS O    1 1 
       17 34348 1 1  15 CYS SG   S   4.059  -6.395  -6.912 1.00 . A A . 592 CYS SG   1 1 
       17 34349 1 1  16 THR C    C   6.214 -10.979  -1.420 1.00 . A A . 593 THR C    1 1 
       17 34350 1 1  16 THR CA   C   5.431 -11.000  -2.702 1.00 . A A . 593 THR CA   1 1 
       17 34351 1 1  16 THR CB   C   5.879 -12.208  -3.582 1.00 . A A . 593 THR CB   1 1 
       17 34352 1 1  16 THR CG2  C   4.994 -12.351  -4.814 1.00 . A A . 593 THR CG2  1 1 
       17 34353 1 1  16 THR H    H   6.430  -9.327  -3.413 1.00 . A A . 593 THR H    1 1 
       17 34354 1 1  16 THR HA   H   4.386 -11.119  -2.463 1.00 . A A . 593 THR HA   1 1 
       17 34355 1 1  16 THR HB   H   5.792 -13.101  -2.982 1.00 . A A . 593 THR HB   1 1 
       17 34356 1 1  16 THR HG1  H   7.422 -11.161  -4.298 1.00 . A A . 593 THR HG1  1 1 
       17 34357 1 1  16 THR HG21 H   5.338 -13.179  -5.414 1.00 . A A . 593 THR HG21 1 1 
       17 34358 1 1  16 THR N    N   5.550  -9.755  -3.378 1.00 . A A . 593 THR N    1 1 
       17 34359 1 1  16 THR O    O   7.206 -10.243  -1.288 1.00 . A A . 593 THR O    1 1 
       17 34360 1 1  16 THR OG1  O   7.256 -12.064  -3.992 1.00 . A A . 593 THR OG1  1 1 
       17 34361 1 1  17 VAL C    C   6.335 -13.295   1.255 1.00 . A A . 594 VAL C    1 1 
       17 34362 1 1  17 VAL CA   C   6.396 -11.869   0.779 1.00 . A A . 594 VAL CA   1 1 
       17 34363 1 1  17 VAL CB   C   5.795 -10.893   1.831 1.00 . A A . 594 VAL CB   1 1 
       17 34364 1 1  17 VAL CG1  C   4.277 -10.999   1.888 1.00 . A A . 594 VAL CG1  1 1 
       17 34365 1 1  17 VAL CG2  C   6.374 -11.166   3.198 1.00 . A A . 594 VAL CG2  1 1 
       17 34366 1 1  17 VAL H    H   4.958 -12.289  -0.651 1.00 . A A . 594 VAL H    1 1 
       17 34367 1 1  17 VAL HA   H   7.435 -11.613   0.632 1.00 . A A . 594 VAL HA   1 1 
       17 34368 1 1  17 VAL HB   H   6.054  -9.885   1.553 1.00 . A A . 594 VAL HB   1 1 
       17 34369 1 1  17 VAL HG13 H   3.901 -10.314   2.633 1.00 . A A . 594 VAL HG13 1 1 
       17 34370 1 1  17 VAL HG21 H   6.002 -10.385   3.844 1.00 . A A . 594 VAL HG21 1 1 
       17 34371 1 1  17 VAL N    N   5.764 -11.749  -0.488 1.00 . A A . 594 VAL N    1 1 
       17 34372 1 1  17 VAL O    O   5.297 -13.943   1.168 1.00 . A A . 594 VAL O    1 1 
       17 34373 1 1  18 PHE C    C   8.193 -15.130   3.539 1.00 . A A . 595 PHE C    1 1 
       17 34374 1 1  18 PHE CA   C   7.529 -15.108   2.188 1.00 . A A . 595 PHE CA   1 1 
       17 34375 1 1  18 PHE CB   C   8.285 -15.977   1.166 1.00 . A A . 595 PHE CB   1 1 
       17 34376 1 1  18 PHE CD1  C   9.842 -14.578  -0.246 1.00 . A A . 595 PHE CD1  1 1 
       17 34377 1 1  18 PHE CD2  C  10.787 -15.887   1.509 1.00 . A A . 595 PHE CD2  1 1 
       17 34378 1 1  18 PHE CE1  C  11.095 -14.113  -0.580 1.00 . A A . 595 PHE CE1  1 1 
       17 34379 1 1  18 PHE CE2  C  12.042 -15.423   1.177 1.00 . A A . 595 PHE CE2  1 1 
       17 34380 1 1  18 PHE CG   C   9.668 -15.471   0.803 1.00 . A A . 595 PHE CG   1 1 
       17 34381 1 1  18 PHE CZ   C  12.196 -14.535   0.132 1.00 . A A . 595 PHE CZ   1 1 
       17 34382 1 1  18 PHE H    H   8.236 -13.222   1.799 1.00 . A A . 595 PHE H    1 1 
       17 34383 1 1  18 PHE HA   H   6.528 -15.496   2.295 1.00 . A A . 595 PHE HA   1 1 
       17 34384 1 1  18 PHE HB2  H   8.387 -16.978   1.559 1.00 . A A . 595 PHE HB2  1 1 
       17 34385 1 1  18 PHE HB3  H   7.686 -16.007   0.267 1.00 . A A . 595 PHE HB3  1 1 
       17 34386 1 1  18 PHE HD1  H   8.980 -14.247  -0.805 1.00 . A A . 595 PHE HD1  1 1 
       17 34387 1 1  18 PHE HD2  H  10.670 -16.581   2.328 1.00 . A A . 595 PHE HD2  1 1 
       17 34388 1 1  18 PHE HE1  H  11.216 -13.418  -1.398 1.00 . A A . 595 PHE HE1  1 1 
       17 34389 1 1  18 PHE HE2  H  12.904 -15.755   1.738 1.00 . A A . 595 PHE HE2  1 1 
       17 34390 1 1  18 PHE HZ   H  13.177 -14.170  -0.129 1.00 . A A . 595 PHE HZ   1 1 
       17 34391 1 1  18 PHE N    N   7.432 -13.775   1.727 1.00 . A A . 595 PHE N    1 1 
       17 34392 1 1  18 PHE O    O   9.027 -14.292   3.828 1.00 . A A . 595 PHE O    1 1 
       17 34393 1 1  19 ASP C    C   9.290 -17.406   5.571 1.00 . A A . 596 ASP C    1 1 
       17 34394 1 1  19 ASP CA   C   8.367 -16.218   5.661 1.00 . A A . 596 ASP CA   1 1 
       17 34395 1 1  19 ASP CB   C   7.250 -16.542   6.649 1.00 . A A . 596 ASP CB   1 1 
       17 34396 1 1  19 ASP CG   C   7.734 -16.600   8.060 1.00 . A A . 596 ASP CG   1 1 
       17 34397 1 1  19 ASP H    H   7.088 -16.663   4.059 1.00 . A A . 596 ASP H    1 1 
       17 34398 1 1  19 ASP HA   H   8.917 -15.351   6.010 1.00 . A A . 596 ASP HA   1 1 
       17 34399 1 1  19 ASP HB2  H   6.464 -15.810   6.574 1.00 . A A . 596 ASP HB2  1 1 
       17 34400 1 1  19 ASP HB3  H   6.843 -17.509   6.390 1.00 . A A . 596 ASP HB3  1 1 
       17 34401 1 1  19 ASP N    N   7.795 -16.049   4.359 1.00 . A A . 596 ASP N    1 1 
       17 34402 1 1  19 ASP O    O   8.837 -18.529   5.327 1.00 . A A . 596 ASP O    1 1 
       17 34403 1 1  19 ASP OD1  O   8.358 -17.589   8.430 1.00 . A A . 596 ASP OD1  1 1 
       17 34404 1 1  19 ASP OD2  O   7.482 -15.654   8.821 1.00 . A A . 596 ASP OD2  1 1 
       17 34405 1 1  20 SER C    C  11.495 -19.205   6.818 1.00 . A A . 597 SER C    1 1 
       17 34406 1 1  20 SER CA   C  11.559 -18.224   5.638 1.00 . A A . 597 SER CA   1 1 
       17 34407 1 1  20 SER CB   C  12.943 -17.598   5.538 1.00 . A A . 597 SER CB   1 1 
       17 34408 1 1  20 SER H    H  10.865 -16.254   5.898 1.00 . A A . 597 SER H    1 1 
       17 34409 1 1  20 SER HA   H  11.371 -18.768   4.726 1.00 . A A . 597 SER HA   1 1 
       17 34410 1 1  20 SER HB2  H  13.158 -17.060   6.447 1.00 . A A . 597 SER HB2  1 1 
       17 34411 1 1  20 SER HB3  H  13.680 -18.375   5.395 1.00 . A A . 597 SER HB3  1 1 
       17 34412 1 1  20 SER HG   H  13.579 -15.965   4.678 1.00 . A A . 597 SER HG   1 1 
       17 34413 1 1  20 SER N    N  10.563 -17.171   5.731 1.00 . A A . 597 SER N    1 1 
       17 34414 1 1  20 SER O    O  11.925 -20.357   6.709 1.00 . A A . 597 SER O    1 1 
       17 34415 1 1  20 SER OG   O  13.001 -16.699   4.431 1.00 . A A . 597 SER OG   1 1 
       17 34416 1 1  21 GLN C    C   9.865 -20.564   9.180 1.00 . A A . 598 GLN C    1 1 
       17 34417 1 1  21 GLN CA   C  10.941 -19.477   9.159 1.00 . A A . 598 GLN CA   1 1 
       17 34418 1 1  21 GLN CB   C  10.654 -18.459  10.243 1.00 . A A . 598 GLN CB   1 1 
       17 34419 1 1  21 GLN CD   C  10.927 -16.017  10.674 1.00 . A A . 598 GLN CD   1 1 
       17 34420 1 1  21 GLN CG   C  11.602 -17.280  10.217 1.00 . A A . 598 GLN CG   1 1 
       17 34421 1 1  21 GLN H    H  10.437 -17.905   7.876 1.00 . A A . 598 GLN H    1 1 
       17 34422 1 1  21 GLN HA   H  11.920 -19.893   9.332 1.00 . A A . 598 GLN HA   1 1 
       17 34423 1 1  21 GLN HB2  H   9.653 -18.082  10.096 1.00 . A A . 598 GLN HB2  1 1 
       17 34424 1 1  21 GLN HB3  H  10.717 -18.934  11.210 1.00 . A A . 598 GLN HB3  1 1 
       17 34425 1 1  21 GLN HE21 H   9.848 -14.497   9.918 1.00 . A A . 598 GLN HE21 1 1 
       17 34426 1 1  21 GLN HG2  H  12.436 -17.483  10.871 1.00 . A A . 598 GLN HG2  1 1 
       17 34427 1 1  21 GLN HG3  H  11.958 -17.139   9.208 1.00 . A A . 598 GLN HG3  1 1 
       17 34428 1 1  21 GLN N    N  10.928 -18.754   7.903 1.00 . A A . 598 GLN N    1 1 
       17 34429 1 1  21 GLN NE2  N  10.332 -15.326   9.734 1.00 . A A . 598 GLN NE2  1 1 
       17 34430 1 1  21 GLN O    O  10.128 -21.708   9.569 1.00 . A A . 598 GLN O    1 1 
       17 34431 1 1  21 GLN OE1  O  10.922 -15.676  11.845 1.00 . A A . 598 GLN OE1  1 1 
       17 34432 1 1  22 ALA C    C   7.360 -21.740   7.326 1.00 . A A . 599 ALA C    1 1 
       17 34433 1 1  22 ALA CA   C   7.566 -21.167   8.710 1.00 . A A . 599 ALA CA   1 1 
       17 34434 1 1  22 ALA CB   C   6.283 -20.502   9.166 1.00 . A A . 599 ALA CB   1 1 
       17 34435 1 1  22 ALA H    H   8.520 -19.271   8.489 1.00 . A A . 599 ALA H    1 1 
       17 34436 1 1  22 ALA HA   H   7.785 -21.968   9.401 1.00 . A A . 599 ALA HA   1 1 
       17 34437 1 1  22 ALA HB1  H   6.401 -20.131  10.171 1.00 . A A . 599 ALA HB1  1 1 
       17 34438 1 1  22 ALA HB2  H   5.480 -21.222   9.143 1.00 . A A . 599 ALA HB2  1 1 
       17 34439 1 1  22 ALA HB3  H   6.052 -19.690   8.489 1.00 . A A . 599 ALA HB3  1 1 
       17 34440 1 1  22 ALA N    N   8.665 -20.214   8.749 1.00 . A A . 599 ALA N    1 1 
       17 34441 1 1  22 ALA O    O   6.746 -22.800   7.177 1.00 . A A . 599 ALA O    1 1 
       17 34442 1 1  23 GLY C    C   6.300 -21.101   4.507 1.00 . A A . 600 GLY C    1 1 
       17 34443 1 1  23 GLY CA   C   7.673 -21.521   4.963 1.00 . A A . 600 GLY CA   1 1 
       17 34444 1 1  23 GLY H    H   8.408 -20.255   6.494 1.00 . A A . 600 GLY H    1 1 
       17 34445 1 1  23 GLY HA2  H   8.417 -21.083   4.313 1.00 . A A . 600 GLY HA2  1 1 
       17 34446 1 1  23 GLY HA3  H   7.740 -22.597   4.920 1.00 . A A . 600 GLY HA3  1 1 
       17 34447 1 1  23 GLY N    N   7.892 -21.072   6.320 1.00 . A A . 600 GLY N    1 1 
       17 34448 1 1  23 GLY O    O   5.395 -21.929   4.331 1.00 . A A . 600 GLY O    1 1 
       17 34449 1 1  24 PHE C    C   5.035 -18.194   2.958 1.00 . A A . 601 PHE C    1 1 
       17 34450 1 1  24 PHE CA   C   4.847 -19.270   4.007 1.00 . A A . 601 PHE CA   1 1 
       17 34451 1 1  24 PHE CB   C   4.218 -18.681   5.267 1.00 . A A . 601 PHE CB   1 1 
       17 34452 1 1  24 PHE CD1  C   1.768 -18.968   5.094 1.00 . A A . 601 PHE CD1  1 1 
       17 34453 1 1  24 PHE CD2  C   2.677 -16.780   4.821 1.00 . A A . 601 PHE CD2  1 1 
       17 34454 1 1  24 PHE CE1  C   0.507 -18.480   4.899 1.00 . A A . 601 PHE CE1  1 1 
       17 34455 1 1  24 PHE CE2  C   1.421 -16.297   4.627 1.00 . A A . 601 PHE CE2  1 1 
       17 34456 1 1  24 PHE CG   C   2.865 -18.132   5.057 1.00 . A A . 601 PHE CG   1 1 
       17 34457 1 1  24 PHE CZ   C   0.331 -17.146   4.665 1.00 . A A . 601 PHE CZ   1 1 
       17 34458 1 1  24 PHE H    H   6.891 -19.220   4.471 1.00 . A A . 601 PHE H    1 1 
       17 34459 1 1  24 PHE HA   H   4.207 -20.052   3.629 1.00 . A A . 601 PHE HA   1 1 
       17 34460 1 1  24 PHE HB2  H   4.150 -19.452   6.020 1.00 . A A . 601 PHE HB2  1 1 
       17 34461 1 1  24 PHE HB3  H   4.851 -17.887   5.636 1.00 . A A . 601 PHE HB3  1 1 
       17 34462 1 1  24 PHE HD1  H   1.914 -20.022   5.281 1.00 . A A . 601 PHE HD1  1 1 
       17 34463 1 1  24 PHE HD2  H   3.517 -16.094   4.781 1.00 . A A . 601 PHE HD2  1 1 
       17 34464 1 1  24 PHE HE1  H  -0.344 -19.143   4.929 1.00 . A A . 601 PHE HE1  1 1 
       17 34465 1 1  24 PHE HE2  H   1.276 -15.244   4.441 1.00 . A A . 601 PHE HE2  1 1 
       17 34466 1 1  24 PHE HZ   H  -0.662 -16.750   4.508 1.00 . A A . 601 PHE HZ   1 1 
       17 34467 1 1  24 PHE N    N   6.126 -19.825   4.356 1.00 . A A . 601 PHE N    1 1 
       17 34468 1 1  24 PHE O    O   6.062 -17.557   2.941 1.00 . A A . 601 PHE O    1 1 
       17 34469 1 1  25 SER C    C   2.812 -16.272   0.803 1.00 . A A . 602 SER C    1 1 
       17 34470 1 1  25 SER CA   C   4.161 -16.977   1.070 1.00 . A A . 602 SER CA   1 1 
       17 34471 1 1  25 SER CB   C   4.754 -17.564  -0.218 1.00 . A A . 602 SER CB   1 1 
       17 34472 1 1  25 SER H    H   3.253 -18.561   2.094 1.00 . A A . 602 SER H    1 1 
       17 34473 1 1  25 SER HA   H   4.848 -16.230   1.443 1.00 . A A . 602 SER HA   1 1 
       17 34474 1 1  25 SER HB2  H   4.733 -16.817  -0.998 1.00 . A A . 602 SER HB2  1 1 
       17 34475 1 1  25 SER HB3  H   5.774 -17.868  -0.037 1.00 . A A . 602 SER HB3  1 1 
       17 34476 1 1  25 SER HG   H   3.549 -19.061   0.119 1.00 . A A . 602 SER HG   1 1 
       17 34477 1 1  25 SER N    N   4.064 -18.008   2.079 1.00 . A A . 602 SER N    1 1 
       17 34478 1 1  25 SER O    O   1.766 -16.916   0.764 1.00 . A A . 602 SER O    1 1 
       17 34479 1 1  25 SER OG   O   4.009 -18.698  -0.650 1.00 . A A . 602 SER OG   1 1 
       17 34480 1 1  26 PHE C    C   1.983 -13.433  -1.038 1.00 . A A . 603 PHE C    1 1 
       17 34481 1 1  26 PHE CA   C   1.706 -14.164   0.243 1.00 . A A . 603 PHE CA   1 1 
       17 34482 1 1  26 PHE CB   C   1.204 -13.151   1.282 1.00 . A A . 603 PHE CB   1 1 
       17 34483 1 1  26 PHE CD1  C  -0.906 -14.390   1.821 1.00 . A A . 603 PHE CD1  1 1 
       17 34484 1 1  26 PHE CD2  C   0.299 -13.379   3.597 1.00 . A A . 603 PHE CD2  1 1 
       17 34485 1 1  26 PHE CE1  C  -1.858 -14.834   2.708 1.00 . A A . 603 PHE CE1  1 1 
       17 34486 1 1  26 PHE CE2  C  -0.657 -13.813   4.494 1.00 . A A . 603 PHE CE2  1 1 
       17 34487 1 1  26 PHE CG   C   0.188 -13.659   2.258 1.00 . A A . 603 PHE CG   1 1 
       17 34488 1 1  26 PHE CZ   C  -1.735 -14.543   4.046 1.00 . A A . 603 PHE CZ   1 1 
       17 34489 1 1  26 PHE H    H   3.706 -14.497   0.845 1.00 . A A . 603 PHE H    1 1 
       17 34490 1 1  26 PHE HA   H   0.915 -14.870   0.043 1.00 . A A . 603 PHE HA   1 1 
       17 34491 1 1  26 PHE HB2  H   2.046 -12.796   1.856 1.00 . A A . 603 PHE HB2  1 1 
       17 34492 1 1  26 PHE HB3  H   0.773 -12.314   0.754 1.00 . A A . 603 PHE HB3  1 1 
       17 34493 1 1  26 PHE HD1  H  -1.007 -14.620   0.771 1.00 . A A . 603 PHE HD1  1 1 
       17 34494 1 1  26 PHE HD2  H   1.149 -12.812   3.944 1.00 . A A . 603 PHE HD2  1 1 
       17 34495 1 1  26 PHE HE1  H  -2.702 -15.406   2.356 1.00 . A A . 603 PHE HE1  1 1 
       17 34496 1 1  26 PHE HE2  H  -0.561 -13.587   5.545 1.00 . A A . 603 PHE HE2  1 1 
       17 34497 1 1  26 PHE HZ   H  -2.487 -14.886   4.742 1.00 . A A . 603 PHE HZ   1 1 
       17 34498 1 1  26 PHE N    N   2.854 -14.961   0.665 1.00 . A A . 603 PHE N    1 1 
       17 34499 1 1  26 PHE O    O   3.135 -13.064  -1.331 1.00 . A A . 603 PHE O    1 1 
       17 34500 1 1  27 ASP C    C   0.007 -11.379  -2.981 1.00 . A A . 604 ASP C    1 1 
       17 34501 1 1  27 ASP CA   C   0.981 -12.510  -3.042 1.00 . A A . 604 ASP CA   1 1 
       17 34502 1 1  27 ASP CB   C   0.556 -13.426  -4.212 1.00 . A A . 604 ASP CB   1 1 
       17 34503 1 1  27 ASP CG   C   1.448 -14.619  -4.444 1.00 . A A . 604 ASP CG   1 1 
       17 34504 1 1  27 ASP H    H   0.060 -13.505  -1.429 1.00 . A A . 604 ASP H    1 1 
       17 34505 1 1  27 ASP HA   H   1.980 -12.145  -3.216 1.00 . A A . 604 ASP HA   1 1 
       17 34506 1 1  27 ASP HB2  H  -0.439 -13.798  -4.021 1.00 . A A . 604 ASP HB2  1 1 
       17 34507 1 1  27 ASP HB3  H   0.532 -12.833  -5.114 1.00 . A A . 604 ASP HB3  1 1 
       17 34508 1 1  27 ASP N    N   0.930 -13.209  -1.775 1.00 . A A . 604 ASP N    1 1 
       17 34509 1 1  27 ASP O    O  -1.194 -11.605  -2.823 1.00 . A A . 604 ASP O    1 1 
       17 34510 1 1  27 ASP OD1  O   2.415 -14.502  -5.218 1.00 . A A . 604 ASP OD1  1 1 
       17 34511 1 1  27 ASP OD2  O   1.172 -15.713  -3.885 1.00 . A A . 604 ASP OD2  1 1 
       17 34512 1 1  28 LEU C    C  -0.499  -8.387  -4.449 1.00 . A A . 605 LEU C    1 1 
       17 34513 1 1  28 LEU CA   C  -0.424  -9.041  -3.077 1.00 . A A . 605 LEU CA   1 1 
       17 34514 1 1  28 LEU CB   C  -0.042  -8.036  -1.974 1.00 . A A . 605 LEU CB   1 1 
       17 34515 1 1  28 LEU CD1  C   0.317  -7.486   0.452 1.00 . A A . 605 LEU CD1  1 1 
       17 34516 1 1  28 LEU CD2  C  -1.357  -9.240  -0.153 1.00 . A A . 605 LEU CD2  1 1 
       17 34517 1 1  28 LEU CG   C  -0.022  -8.587  -0.529 1.00 . A A . 605 LEU CG   1 1 
       17 34518 1 1  28 LEU H    H   1.444 -10.029  -3.239 1.00 . A A . 605 LEU H    1 1 
       17 34519 1 1  28 LEU HA   H  -1.400  -9.449  -2.864 1.00 . A A . 605 LEU HA   1 1 
       17 34520 1 1  28 LEU HB2  H   0.927  -7.618  -2.197 1.00 . A A . 605 LEU HB2  1 1 
       17 34521 1 1  28 LEU HB3  H  -0.779  -7.241  -2.000 1.00 . A A . 605 LEU HB3  1 1 
       17 34522 1 1  28 LEU HD13 H  -0.417  -6.699   0.374 1.00 . A A . 605 LEU HD13 1 1 
       17 34523 1 1  28 LEU HD21 H  -1.316  -9.603   0.864 1.00 . A A . 605 LEU HD21 1 1 
       17 34524 1 1  28 LEU HG   H   0.756  -9.335  -0.458 1.00 . A A . 605 LEU HG   1 1 
       17 34525 1 1  28 LEU N    N   0.477 -10.173  -3.114 1.00 . A A . 605 LEU N    1 1 
       17 34526 1 1  28 LEU O    O  -0.680  -7.185  -4.580 1.00 . A A . 605 LEU O    1 1 
       17 34527 1 1  29 THR C    C  -1.892  -8.043  -7.169 1.00 . A A . 606 THR C    1 1 
       17 34528 1 1  29 THR CA   C  -0.540  -8.780  -6.842 1.00 . A A . 606 THR CA   1 1 
       17 34529 1 1  29 THR CB   C  -0.272  -9.938  -7.831 1.00 . A A . 606 THR CB   1 1 
       17 34530 1 1  29 THR CG2  C   1.203 -10.262  -7.882 1.00 . A A . 606 THR CG2  1 1 
       17 34531 1 1  29 THR H    H  -0.260 -10.169  -5.305 1.00 . A A . 606 THR H    1 1 
       17 34532 1 1  29 THR HA   H   0.243  -8.047  -6.974 1.00 . A A . 606 THR HA   1 1 
       17 34533 1 1  29 THR HB   H  -0.606  -9.631  -8.811 1.00 . A A . 606 THR HB   1 1 
       17 34534 1 1  29 THR HG1  H  -0.467 -11.887  -7.626 1.00 . A A . 606 THR HG1  1 1 
       17 34535 1 1  29 THR HG21 H   1.368 -11.073  -8.577 1.00 . A A . 606 THR HG21 1 1 
       17 34536 1 1  29 THR N    N  -0.413  -9.214  -5.465 1.00 . A A . 606 THR N    1 1 
       17 34537 1 1  29 THR O    O  -1.869  -7.021  -7.862 1.00 . A A . 606 THR O    1 1 
       17 34538 1 1  29 THR OG1  O  -1.015 -11.114  -7.435 1.00 . A A . 606 THR OG1  1 1 
       17 34539 1 1  30 PRO C    C  -4.477  -6.499  -6.202 1.00 . A A . 607 PRO C    1 1 
       17 34540 1 1  30 PRO CA   C  -4.373  -7.825  -6.950 1.00 . A A . 607 PRO CA   1 1 
       17 34541 1 1  30 PRO CB   C  -5.444  -8.812  -6.467 1.00 . A A . 607 PRO CB   1 1 
       17 34542 1 1  30 PRO CD   C  -3.312  -9.714  -5.811 1.00 . A A . 607 PRO CD   1 1 
       17 34543 1 1  30 PRO CG   C  -4.771  -9.656  -5.441 1.00 . A A . 607 PRO CG   1 1 
       17 34544 1 1  30 PRO HA   H  -4.485  -7.637  -8.007 1.00 . A A . 607 PRO HA   1 1 
       17 34545 1 1  30 PRO HB2  H  -6.263  -8.257  -6.035 1.00 . A A . 607 PRO HB2  1 1 
       17 34546 1 1  30 PRO HB3  H  -5.799  -9.405  -7.296 1.00 . A A . 607 PRO HB3  1 1 
       17 34547 1 1  30 PRO HD2  H  -2.703  -9.655  -4.922 1.00 . A A . 607 PRO HD2  1 1 
       17 34548 1 1  30 PRO HD3  H  -3.077 -10.616  -6.350 1.00 . A A . 607 PRO HD3  1 1 
       17 34549 1 1  30 PRO HG2  H  -4.892  -9.213  -4.465 1.00 . A A . 607 PRO HG2  1 1 
       17 34550 1 1  30 PRO HG3  H  -5.197 -10.649  -5.450 1.00 . A A . 607 PRO HG3  1 1 
       17 34551 1 1  30 PRO N    N  -3.098  -8.512  -6.661 1.00 . A A . 607 PRO N    1 1 
       17 34552 1 1  30 PRO O    O  -5.328  -5.666  -6.494 1.00 . A A . 607 PRO O    1 1 
       17 34553 1 1  31 LEU C    C  -2.811  -4.017  -5.221 1.00 . A A . 608 LEU C    1 1 
       17 34554 1 1  31 LEU CA   C  -3.484  -5.135  -4.443 1.00 . A A . 608 LEU CA   1 1 
       17 34555 1 1  31 LEU CB   C  -2.658  -5.423  -3.174 1.00 . A A . 608 LEU CB   1 1 
       17 34556 1 1  31 LEU CD1  C  -4.359  -5.540  -1.361 1.00 . A A . 608 LEU CD1  1 1 
       17 34557 1 1  31 LEU CD2  C  -3.774  -7.628  -2.506 1.00 . A A . 608 LEU CD2  1 1 
       17 34558 1 1  31 LEU CG   C  -3.266  -6.278  -2.033 1.00 . A A . 608 LEU CG   1 1 
       17 34559 1 1  31 LEU H    H  -2.911  -7.027  -5.112 1.00 . A A . 608 LEU H    1 1 
       17 34560 1 1  31 LEU HA   H  -4.476  -4.833  -4.149 1.00 . A A . 608 LEU HA   1 1 
       17 34561 1 1  31 LEU HB2  H  -1.738  -5.896  -3.481 1.00 . A A . 608 LEU HB2  1 1 
       17 34562 1 1  31 LEU HB3  H  -2.410  -4.453  -2.777 1.00 . A A . 608 LEU HB3  1 1 
       17 34563 1 1  31 LEU HD13 H  -3.928  -4.653  -0.922 1.00 . A A . 608 LEU HD13 1 1 
       17 34564 1 1  31 LEU HD21 H  -4.575  -7.468  -3.212 1.00 . A A . 608 LEU HD21 1 1 
       17 34565 1 1  31 LEU HG   H  -2.506  -6.447  -1.284 1.00 . A A . 608 LEU HG   1 1 
       17 34566 1 1  31 LEU N    N  -3.572  -6.320  -5.260 1.00 . A A . 608 LEU N    1 1 
       17 34567 1 1  31 LEU O    O  -2.957  -2.852  -4.900 1.00 . A A . 608 LEU O    1 1 
       17 34568 1 1  32 THR C    C  -2.363  -2.793  -8.013 1.00 . A A . 609 THR C    1 1 
       17 34569 1 1  32 THR CA   C  -1.374  -3.431  -7.044 1.00 . A A . 609 THR CA   1 1 
       17 34570 1 1  32 THR CB   C  -0.262  -4.118  -7.833 1.00 . A A . 609 THR CB   1 1 
       17 34571 1 1  32 THR CG2  C   0.591  -3.094  -8.576 1.00 . A A . 609 THR CG2  1 1 
       17 34572 1 1  32 THR H    H  -1.971  -5.337  -6.452 1.00 . A A . 609 THR H    1 1 
       17 34573 1 1  32 THR HA   H  -0.938  -2.676  -6.407 1.00 . A A . 609 THR HA   1 1 
       17 34574 1 1  32 THR HB   H  -0.715  -4.792  -8.544 1.00 . A A . 609 THR HB   1 1 
       17 34575 1 1  32 THR HG1  H   0.267  -4.683  -6.018 1.00 . A A . 609 THR HG1  1 1 
       17 34576 1 1  32 THR HG21 H  -0.028  -2.545  -9.270 1.00 . A A . 609 THR HG21 1 1 
       17 34577 1 1  32 THR N    N  -2.057  -4.388  -6.227 1.00 . A A . 609 THR N    1 1 
       17 34578 1 1  32 THR O    O  -2.940  -3.479  -8.867 1.00 . A A . 609 THR O    1 1 
       17 34579 1 1  32 THR OG1  O   0.568  -4.857  -6.917 1.00 . A A . 609 THR OG1  1 1 
       17 34580 1 1  33 LYS C    C  -2.753   0.272  -9.444 1.00 . A A . 610 LYS C    1 1 
       17 34581 1 1  33 LYS CA   C  -3.483  -0.834  -8.759 1.00 . A A . 610 LYS CA   1 1 
       17 34582 1 1  33 LYS CB   C  -4.683  -0.237  -8.007 1.00 . A A . 610 LYS CB   1 1 
       17 34583 1 1  33 LYS CD   C  -6.748  -0.655  -6.557 1.00 . A A . 610 LYS CD   1 1 
       17 34584 1 1  33 LYS CE   C  -7.902  -0.499  -7.565 1.00 . A A . 610 LYS CE   1 1 
       17 34585 1 1  33 LYS CG   C  -5.440  -1.222  -7.144 1.00 . A A . 610 LYS CG   1 1 
       17 34586 1 1  33 LYS H    H  -2.108  -1.003  -7.188 1.00 . A A . 610 LYS H    1 1 
       17 34587 1 1  33 LYS HA   H  -3.844  -1.546  -9.486 1.00 . A A . 610 LYS HA   1 1 
       17 34588 1 1  33 LYS HB2  H  -4.324   0.568  -7.382 1.00 . A A . 610 LYS HB2  1 1 
       17 34589 1 1  33 LYS HB3  H  -5.357   0.184  -8.732 1.00 . A A . 610 LYS HB3  1 1 
       17 34590 1 1  33 LYS HD2  H  -7.081  -1.305  -5.762 1.00 . A A . 610 LYS HD2  1 1 
       17 34591 1 1  33 LYS HD3  H  -6.518   0.314  -6.135 1.00 . A A . 610 LYS HD3  1 1 
       17 34592 1 1  33 LYS HE2  H  -8.019  -1.441  -8.078 1.00 . A A . 610 LYS HE2  1 1 
       17 34593 1 1  33 LYS HE3  H  -8.798  -0.295  -6.997 1.00 . A A . 610 LYS HE3  1 1 
       17 34594 1 1  33 LYS HG2  H  -5.639  -2.138  -7.675 1.00 . A A . 610 LYS HG2  1 1 
       17 34595 1 1  33 LYS HG3  H  -4.781  -1.452  -6.318 1.00 . A A . 610 LYS HG3  1 1 
       17 34596 1 1  33 LYS HZ1  H  -7.557   1.490  -8.148 1.00 . A A . 610 LYS HZ1  1 1 
       17 34597 1 1  33 LYS HZ2  H  -8.566   0.628  -9.161 1.00 . A A . 610 LYS HZ2  1 1 
       17 34598 1 1  33 LYS HZ3  H  -6.951   0.344  -9.272 1.00 . A A . 610 LYS HZ3  1 1 
       17 34599 1 1  33 LYS N    N  -2.578  -1.514  -7.880 1.00 . A A . 610 LYS N    1 1 
       17 34600 1 1  33 LYS NZ   N  -7.701   0.559  -8.588 1.00 . A A . 610 LYS NZ   1 1 
       17 34601 1 1  33 LYS O    O  -2.086   1.053  -8.794 1.00 . A A . 610 LYS O    1 1 
       17 34602 1 1  34 LYS C    C  -2.985   2.750 -11.249 1.00 . A A . 611 LYS C    1 1 
       17 34603 1 1  34 LYS CA   C  -2.262   1.432 -11.503 1.00 . A A . 611 LYS CA   1 1 
       17 34604 1 1  34 LYS CB   C  -2.220   1.092 -13.001 1.00 . A A . 611 LYS CB   1 1 
       17 34605 1 1  34 LYS CD   C  -3.425   0.459 -15.105 1.00 . A A . 611 LYS CD   1 1 
       17 34606 1 1  34 LYS CE   C  -4.769   0.196 -15.759 1.00 . A A . 611 LYS CE   1 1 
       17 34607 1 1  34 LYS CG   C  -3.579   0.845 -13.643 1.00 . A A . 611 LYS CG   1 1 
       17 34608 1 1  34 LYS H    H  -3.459  -0.301 -11.199 1.00 . A A . 611 LYS H    1 1 
       17 34609 1 1  34 LYS HA   H  -1.253   1.528 -11.128 1.00 . A A . 611 LYS HA   1 1 
       17 34610 1 1  34 LYS HB2  H  -1.743   1.906 -13.527 1.00 . A A . 611 LYS HB2  1 1 
       17 34611 1 1  34 LYS HB3  H  -1.621   0.203 -13.126 1.00 . A A . 611 LYS HB3  1 1 
       17 34612 1 1  34 LYS HD2  H  -2.930   1.259 -15.632 1.00 . A A . 611 LYS HD2  1 1 
       17 34613 1 1  34 LYS HD3  H  -2.821  -0.435 -15.166 1.00 . A A . 611 LYS HD3  1 1 
       17 34614 1 1  34 LYS HE2  H  -5.270  -0.590 -15.215 1.00 . A A . 611 LYS HE2  1 1 
       17 34615 1 1  34 LYS HE3  H  -5.359   1.098 -15.711 1.00 . A A . 611 LYS HE3  1 1 
       17 34616 1 1  34 LYS HG2  H  -4.076   0.043 -13.120 1.00 . A A . 611 LYS HG2  1 1 
       17 34617 1 1  34 LYS HG3  H  -4.171   1.746 -13.575 1.00 . A A . 611 LYS HG3  1 1 
       17 34618 1 1  34 LYS HZ1  H  -4.141   0.517 -17.728 1.00 . A A . 611 LYS HZ1  1 1 
       17 34619 1 1  34 LYS HZ2  H  -5.551  -0.398 -17.595 1.00 . A A . 611 LYS HZ2  1 1 
       17 34620 1 1  34 LYS HZ3  H  -4.058  -1.088 -17.240 1.00 . A A . 611 LYS HZ3  1 1 
       17 34621 1 1  34 LYS N    N  -2.902   0.365 -10.739 1.00 . A A . 611 LYS N    1 1 
       17 34622 1 1  34 LYS NZ   N  -4.621  -0.217 -17.168 1.00 . A A . 611 LYS NZ   1 1 
       17 34623 1 1  34 LYS O    O  -2.473   3.823 -11.508 1.00 . A A . 611 LYS O    1 1 
       17 34624 1 1  35 ASP C    C  -4.504   4.322  -9.027 1.00 . A A . 612 ASP C    1 1 
       17 34625 1 1  35 ASP CA   C  -4.988   3.800 -10.368 1.00 . A A . 612 ASP CA   1 1 
       17 34626 1 1  35 ASP CB   C  -6.465   3.411 -10.205 1.00 . A A . 612 ASP CB   1 1 
       17 34627 1 1  35 ASP CG   C  -7.045   2.647 -11.368 1.00 . A A . 612 ASP CG   1 1 
       17 34628 1 1  35 ASP H    H  -4.528   1.730 -10.576 1.00 . A A . 612 ASP H    1 1 
       17 34629 1 1  35 ASP HA   H  -4.893   4.555 -11.134 1.00 . A A . 612 ASP HA   1 1 
       17 34630 1 1  35 ASP HB2  H  -6.558   2.787  -9.331 1.00 . A A . 612 ASP HB2  1 1 
       17 34631 1 1  35 ASP HB3  H  -7.045   4.310 -10.057 1.00 . A A . 612 ASP HB3  1 1 
       17 34632 1 1  35 ASP N    N  -4.188   2.637 -10.717 1.00 . A A . 612 ASP N    1 1 
       17 34633 1 1  35 ASP O    O  -4.662   5.507  -8.702 1.00 . A A . 612 ASP O    1 1 
       17 34634 1 1  35 ASP OD1  O  -7.381   3.258 -12.399 1.00 . A A . 612 ASP OD1  1 1 
       17 34635 1 1  35 ASP OD2  O  -7.168   1.406 -11.251 1.00 . A A . 612 ASP OD2  1 1 
       17 34636 1 1  36 ALA C    C  -4.563   3.862  -5.916 1.00 . A A . 613 ALA C    1 1 
       17 34637 1 1  36 ALA CA   C  -3.412   3.620  -6.902 1.00 . A A . 613 ALA CA   1 1 
       17 34638 1 1  36 ALA CB   C  -2.358   4.721  -6.839 1.00 . A A . 613 ALA CB   1 1 
       17 34639 1 1  36 ALA H    H  -3.741   2.518  -8.656 1.00 . A A . 613 ALA H    1 1 
       17 34640 1 1  36 ALA HA   H  -2.948   2.688  -6.610 1.00 . A A . 613 ALA HA   1 1 
       17 34641 1 1  36 ALA HB1  H  -1.550   4.488  -7.518 1.00 . A A . 613 ALA HB1  1 1 
       17 34642 1 1  36 ALA HB2  H  -1.971   4.791  -5.833 1.00 . A A . 613 ALA HB2  1 1 
       17 34643 1 1  36 ALA HB3  H  -2.803   5.662  -7.120 1.00 . A A . 613 ALA HB3  1 1 
       17 34644 1 1  36 ALA N    N  -3.895   3.400  -8.263 1.00 . A A . 613 ALA N    1 1 
       17 34645 1 1  36 ALA O    O  -5.709   4.101  -6.309 1.00 . A A . 613 ALA O    1 1 
       17 34646 1 1  37 TYR C    C  -5.132   5.357  -3.042 1.00 . A A . 614 TYR C    1 1 
       17 34647 1 1  37 TYR CA   C  -5.222   3.958  -3.586 1.00 . A A . 614 TYR CA   1 1 
       17 34648 1 1  37 TYR CB   C  -4.988   2.966  -2.443 1.00 . A A . 614 TYR CB   1 1 
       17 34649 1 1  37 TYR CD1  C  -4.263   0.812  -3.495 1.00 . A A . 614 TYR CD1  1 1 
       17 34650 1 1  37 TYR CD2  C  -6.415   0.902  -2.489 1.00 . A A . 614 TYR CD2  1 1 
       17 34651 1 1  37 TYR CE1  C  -4.474  -0.489  -3.838 1.00 . A A . 614 TYR CE1  1 1 
       17 34652 1 1  37 TYR CE2  C  -6.632  -0.413  -2.831 1.00 . A A . 614 TYR CE2  1 1 
       17 34653 1 1  37 TYR CG   C  -5.223   1.534  -2.814 1.00 . A A . 614 TYR CG   1 1 
       17 34654 1 1  37 TYR CZ   C  -5.656  -1.103  -3.505 1.00 . A A . 614 TYR CZ   1 1 
       17 34655 1 1  37 TYR H    H  -3.322   3.533  -4.427 1.00 . A A . 614 TYR H    1 1 
       17 34656 1 1  37 TYR HA   H  -6.209   3.789  -3.988 1.00 . A A . 614 TYR HA   1 1 
       17 34657 1 1  37 TYR HB2  H  -3.960   3.052  -2.124 1.00 . A A . 614 TYR HB2  1 1 
       17 34658 1 1  37 TYR HB3  H  -5.630   3.217  -1.612 1.00 . A A . 614 TYR HB3  1 1 
       17 34659 1 1  37 TYR HD1  H  -3.329   1.287  -3.758 1.00 . A A . 614 TYR HD1  1 1 
       17 34660 1 1  37 TYR HD2  H  -7.176   1.451  -1.957 1.00 . A A . 614 TYR HD2  1 1 
       17 34661 1 1  37 TYR HE1  H  -3.711  -1.031  -4.378 1.00 . A A . 614 TYR HE1  1 1 
       17 34662 1 1  37 TYR HE2  H  -7.563  -0.900  -2.580 1.00 . A A . 614 TYR HE2  1 1 
       17 34663 1 1  37 TYR HH   H  -5.055  -2.898  -3.667 1.00 . A A . 614 TYR HH   1 1 
       17 34664 1 1  37 TYR N    N  -4.254   3.757  -4.659 1.00 . A A . 614 TYR N    1 1 
       17 34665 1 1  37 TYR O    O  -4.075   5.784  -2.593 1.00 . A A . 614 TYR O    1 1 
       17 34666 1 1  37 TYR OH   O  -5.861  -2.411  -3.852 1.00 . A A . 614 TYR OH   1 1 
       17 34667 1 1  38 LYS C    C  -6.925   7.334  -1.193 1.00 . A A . 615 LYS C    1 1 
       17 34668 1 1  38 LYS CA   C  -6.281   7.354  -2.577 1.00 . A A . 615 LYS CA   1 1 
       17 34669 1 1  38 LYS CB   C  -7.143   8.125  -3.483 1.00 . A A . 615 LYS CB   1 1 
       17 34670 1 1  38 LYS CD   C  -8.642   9.944  -3.727 1.00 . A A . 615 LYS CD   1 1 
       17 34671 1 1  38 LYS CE   C  -9.209  11.116  -3.024 1.00 . A A . 615 LYS CE   1 1 
       17 34672 1 1  38 LYS CG   C  -7.548   9.412  -2.933 1.00 . A A . 615 LYS CG   1 1 
       17 34673 1 1  38 LYS H    H  -7.072   5.813  -3.504 1.00 . A A . 615 LYS H    1 1 
       17 34674 1 1  38 LYS HA   H  -5.306   7.816  -2.558 1.00 . A A . 615 LYS HA   1 1 
       17 34675 1 1  38 LYS HB2  H  -6.606   8.298  -4.405 1.00 . A A . 615 LYS HB2  1 1 
       17 34676 1 1  38 LYS HB3  H  -8.027   7.543  -3.694 1.00 . A A . 615 LYS HB3  1 1 
       17 34677 1 1  38 LYS HD2  H  -8.258  10.177  -4.708 1.00 . A A . 615 LYS HD2  1 1 
       17 34678 1 1  38 LYS HD3  H  -9.347   9.126  -3.772 1.00 . A A . 615 LYS HD3  1 1 
       17 34679 1 1  38 LYS HE2  H  -9.452  10.743  -2.042 1.00 . A A . 615 LYS HE2  1 1 
       17 34680 1 1  38 LYS HE3  H  -8.414  11.839  -2.923 1.00 . A A . 615 LYS HE3  1 1 
       17 34681 1 1  38 LYS HG2  H  -7.881   9.246  -1.916 1.00 . A A . 615 LYS HG2  1 1 
       17 34682 1 1  38 LYS HG3  H  -6.712  10.096  -2.946 1.00 . A A . 615 LYS HG3  1 1 
       17 34683 1 1  38 LYS HZ1  H -11.099  10.966  -3.882 1.00 . A A . 615 LYS HZ1  1 1 
       17 34684 1 1  38 LYS HZ2  H -10.118  12.160  -4.596 1.00 . A A . 615 LYS HZ2  1 1 
       17 34685 1 1  38 LYS HZ3  H -10.786  12.389  -3.035 1.00 . A A . 615 LYS HZ3  1 1 
       17 34686 1 1  38 LYS N    N  -6.214   6.071  -3.095 1.00 . A A . 615 LYS N    1 1 
       17 34687 1 1  38 LYS NZ   N -10.381  11.695  -3.706 1.00 . A A . 615 LYS NZ   1 1 
       17 34688 1 1  38 LYS O    O  -7.922   6.663  -0.983 1.00 . A A . 615 LYS O    1 1 
       17 34689 1 1  39 VAL C    C  -6.875   9.719   1.358 1.00 . A A . 616 VAL C    1 1 
       17 34690 1 1  39 VAL CA   C  -6.872   8.236   1.057 1.00 . A A . 616 VAL CA   1 1 
       17 34691 1 1  39 VAL CB   C  -5.939   7.539   2.096 1.00 . A A . 616 VAL CB   1 1 
       17 34692 1 1  39 VAL CG1  C  -6.519   7.612   3.504 1.00 . A A . 616 VAL CG1  1 1 
       17 34693 1 1  39 VAL CG2  C  -5.646   6.106   1.704 1.00 . A A . 616 VAL CG2  1 1 
       17 34694 1 1  39 VAL H    H  -5.557   8.599  -0.537 1.00 . A A . 616 VAL H    1 1 
       17 34695 1 1  39 VAL HA   H  -7.870   7.830   1.120 1.00 . A A . 616 VAL HA   1 1 
       17 34696 1 1  39 VAL HB   H  -5.010   8.088   2.107 1.00 . A A . 616 VAL HB   1 1 
       17 34697 1 1  39 VAL HG13 H  -7.477   7.114   3.523 1.00 . A A . 616 VAL HG13 1 1 
       17 34698 1 1  39 VAL HG21 H  -5.162   6.089   0.737 1.00 . A A . 616 VAL HG21 1 1 
       17 34699 1 1  39 VAL N    N  -6.361   8.089  -0.290 1.00 . A A . 616 VAL N    1 1 
       17 34700 1 1  39 VAL O    O  -5.838  10.342   1.313 1.00 . A A . 616 VAL O    1 1 
       17 34701 1 1  40 GLU C    C  -8.388  12.025   3.338 1.00 . A A . 617 GLU C    1 1 
       17 34702 1 1  40 GLU CA   C  -7.998  11.716   1.909 1.00 . A A . 617 GLU CA   1 1 
       17 34703 1 1  40 GLU CB   C  -8.846  12.517   0.901 1.00 . A A . 617 GLU CB   1 1 
       17 34704 1 1  40 GLU CD   C -11.092  13.003  -0.120 1.00 . A A . 617 GLU CD   1 1 
       17 34705 1 1  40 GLU CG   C -10.305  12.104   0.807 1.00 . A A . 617 GLU CG   1 1 
       17 34706 1 1  40 GLU H    H  -8.832   9.781   1.678 1.00 . A A . 617 GLU H    1 1 
       17 34707 1 1  40 GLU HA   H  -6.969  12.025   1.798 1.00 . A A . 617 GLU HA   1 1 
       17 34708 1 1  40 GLU HB2  H  -8.818  13.558   1.183 1.00 . A A . 617 GLU HB2  1 1 
       17 34709 1 1  40 GLU HB3  H  -8.399  12.416  -0.078 1.00 . A A . 617 GLU HB3  1 1 
       17 34710 1 1  40 GLU HG2  H -10.346  11.097   0.424 1.00 . A A . 617 GLU HG2  1 1 
       17 34711 1 1  40 GLU HG3  H -10.748  12.137   1.791 1.00 . A A . 617 GLU HG3  1 1 
       17 34712 1 1  40 GLU N    N  -8.001  10.298   1.635 1.00 . A A . 617 GLU N    1 1 
       17 34713 1 1  40 GLU O    O  -9.395  11.525   3.853 1.00 . A A . 617 GLU O    1 1 
       17 34714 1 1  40 GLU OE1  O -11.124  12.754  -1.330 1.00 . A A . 617 GLU OE1  1 1 
       17 34715 1 1  40 GLU OE2  O -11.682  13.988   0.355 1.00 . A A . 617 GLU OE2  1 1 
       17 34716 1 1  41 THR C    C  -7.980  14.774   5.334 1.00 . A A . 618 THR C    1 1 
       17 34717 1 1  41 THR CA   C  -7.862  13.263   5.318 1.00 . A A . 618 THR CA   1 1 
       17 34718 1 1  41 THR CB   C  -6.739  12.806   6.303 1.00 . A A . 618 THR CB   1 1 
       17 34719 1 1  41 THR CG2  C  -6.638  11.287   6.344 1.00 . A A . 618 THR CG2  1 1 
       17 34720 1 1  41 THR H    H  -6.799  13.206   3.531 1.00 . A A . 618 THR H    1 1 
       17 34721 1 1  41 THR HA   H  -8.802  12.831   5.625 1.00 . A A . 618 THR HA   1 1 
       17 34722 1 1  41 THR HB   H  -6.968  13.171   7.292 1.00 . A A . 618 THR HB   1 1 
       17 34723 1 1  41 THR HG1  H  -5.297  13.128   4.993 1.00 . A A . 618 THR HG1  1 1 
       17 34724 1 1  41 THR HG21 H  -6.418  10.917   5.355 1.00 . A A . 618 THR HG21 1 1 
       17 34725 1 1  41 THR N    N  -7.597  12.842   3.973 1.00 . A A . 618 THR N    1 1 
       17 34726 1 1  41 THR O    O  -7.858  15.415   4.282 1.00 . A A . 618 THR O    1 1 
       17 34727 1 1  41 THR OG1  O  -5.470  13.361   5.916 1.00 . A A . 618 THR OG1  1 1 
       17 34728 1 1  42 ASP C    C  -6.992  17.463   6.515 1.00 . A A . 619 ASP C    1 1 
       17 34729 1 1  42 ASP CA   C  -8.335  16.782   6.649 1.00 . A A . 619 ASP CA   1 1 
       17 34730 1 1  42 ASP CB   C  -8.973  17.149   7.991 1.00 . A A . 619 ASP CB   1 1 
       17 34731 1 1  42 ASP CG   C -10.381  16.644   8.132 1.00 . A A . 619 ASP CG   1 1 
       17 34732 1 1  42 ASP H    H  -8.308  14.763   7.285 1.00 . A A . 619 ASP H    1 1 
       17 34733 1 1  42 ASP HA   H  -8.975  17.132   5.854 1.00 . A A . 619 ASP HA   1 1 
       17 34734 1 1  42 ASP HB2  H  -8.381  16.725   8.789 1.00 . A A . 619 ASP HB2  1 1 
       17 34735 1 1  42 ASP HB3  H  -8.982  18.225   8.089 1.00 . A A . 619 ASP HB3  1 1 
       17 34736 1 1  42 ASP N    N  -8.207  15.335   6.493 1.00 . A A . 619 ASP N    1 1 
       17 34737 1 1  42 ASP O    O  -6.917  18.663   6.278 1.00 . A A . 619 ASP O    1 1 
       17 34738 1 1  42 ASP OD1  O -10.570  15.490   8.569 1.00 . A A . 619 ASP OD1  1 1 
       17 34739 1 1  42 ASP OD2  O -11.328  17.379   7.809 1.00 . A A . 619 ASP OD2  1 1 
       17 34740 1 1  43 LYS C    C  -4.084  17.102   5.188 1.00 . A A . 620 LYS C    1 1 
       17 34741 1 1  43 LYS CA   C  -4.591  17.242   6.602 1.00 . A A . 620 LYS CA   1 1 
       17 34742 1 1  43 LYS CB   C  -3.633  16.459   7.485 1.00 . A A . 620 LYS CB   1 1 
       17 34743 1 1  43 LYS CD   C  -2.985  15.477   9.633 1.00 . A A . 620 LYS CD   1 1 
       17 34744 1 1  43 LYS CE   C  -3.402  15.163  11.034 1.00 . A A . 620 LYS CE   1 1 
       17 34745 1 1  43 LYS CG   C  -4.027  16.306   8.917 1.00 . A A . 620 LYS CG   1 1 
       17 34746 1 1  43 LYS H    H  -6.077  15.753   6.888 1.00 . A A . 620 LYS H    1 1 
       17 34747 1 1  43 LYS HA   H  -4.586  18.276   6.910 1.00 . A A . 620 LYS HA   1 1 
       17 34748 1 1  43 LYS HB2  H  -3.524  15.467   7.073 1.00 . A A . 620 LYS HB2  1 1 
       17 34749 1 1  43 LYS HB3  H  -2.668  16.945   7.446 1.00 . A A . 620 LYS HB3  1 1 
       17 34750 1 1  43 LYS HD2  H  -2.845  14.550   9.095 1.00 . A A . 620 LYS HD2  1 1 
       17 34751 1 1  43 LYS HD3  H  -2.053  16.020   9.652 1.00 . A A . 620 LYS HD3  1 1 
       17 34752 1 1  43 LYS HE2  H  -4.328  14.617  10.943 1.00 . A A . 620 LYS HE2  1 1 
       17 34753 1 1  43 LYS HE3  H  -2.642  14.528  11.467 1.00 . A A . 620 LYS HE3  1 1 
       17 34754 1 1  43 LYS HG2  H  -4.080  17.286   9.365 1.00 . A A . 620 LYS HG2  1 1 
       17 34755 1 1  43 LYS HG3  H  -4.984  15.812   8.982 1.00 . A A . 620 LYS HG3  1 1 
       17 34756 1 1  43 LYS HZ1  H  -3.886  16.100  12.820 1.00 . A A . 620 LYS HZ1  1 1 
       17 34757 1 1  43 LYS HZ2  H  -4.334  16.999  11.475 1.00 . A A . 620 LYS HZ2  1 1 
       17 34758 1 1  43 LYS HZ3  H  -2.706  16.901  11.938 1.00 . A A . 620 LYS HZ3  1 1 
       17 34759 1 1  43 LYS N    N  -5.934  16.702   6.697 1.00 . A A . 620 LYS N    1 1 
       17 34760 1 1  43 LYS NZ   N  -3.599  16.374  11.858 1.00 . A A . 620 LYS NZ   1 1 
       17 34761 1 1  43 LYS O    O  -3.875  18.087   4.467 1.00 . A A . 620 LYS O    1 1 
       17 34762 1 1  44 TYR C    C  -4.126  14.531   2.774 1.00 . A A . 621 TYR C    1 1 
       17 34763 1 1  44 TYR CA   C  -3.292  15.565   3.511 1.00 . A A . 621 TYR CA   1 1 
       17 34764 1 1  44 TYR CB   C  -1.894  14.931   3.722 1.00 . A A . 621 TYR CB   1 1 
       17 34765 1 1  44 TYR CD1  C  -0.320  16.779   4.457 1.00 . A A . 621 TYR CD1  1 1 
       17 34766 1 1  44 TYR CD2  C  -0.789  15.032   5.998 1.00 . A A . 621 TYR CD2  1 1 
       17 34767 1 1  44 TYR CE1  C   0.520  17.373   5.395 1.00 . A A . 621 TYR CE1  1 1 
       17 34768 1 1  44 TYR CE2  C   0.040  15.616   6.937 1.00 . A A . 621 TYR CE2  1 1 
       17 34769 1 1  44 TYR CG   C  -0.985  15.606   4.742 1.00 . A A . 621 TYR CG   1 1 
       17 34770 1 1  44 TYR CZ   C   0.694  16.786   6.632 1.00 . A A . 621 TYR CZ   1 1 
       17 34771 1 1  44 TYR H    H  -4.181  15.125   5.378 1.00 . A A . 621 TYR H    1 1 
       17 34772 1 1  44 TYR HA   H  -3.174  16.466   2.932 1.00 . A A . 621 TYR HA   1 1 
       17 34773 1 1  44 TYR HB2  H  -2.022  13.905   4.038 1.00 . A A . 621 TYR HB2  1 1 
       17 34774 1 1  44 TYR HB3  H  -1.386  14.932   2.769 1.00 . A A . 621 TYR HB3  1 1 
       17 34775 1 1  44 TYR HD1  H  -0.468  17.227   3.486 1.00 . A A . 621 TYR HD1  1 1 
       17 34776 1 1  44 TYR HD2  H  -1.303  14.114   6.236 1.00 . A A . 621 TYR HD2  1 1 
       17 34777 1 1  44 TYR HE1  H   1.034  18.292   5.162 1.00 . A A . 621 TYR HE1  1 1 
       17 34778 1 1  44 TYR HE2  H   0.172  15.153   7.903 1.00 . A A . 621 TYR HE2  1 1 
       17 34779 1 1  44 TYR HH   H   2.049  16.671   7.986 1.00 . A A . 621 TYR HH   1 1 
       17 34780 1 1  44 TYR N    N  -3.895  15.860   4.790 1.00 . A A . 621 TYR N    1 1 
       17 34781 1 1  44 TYR O    O  -4.945  13.823   3.381 1.00 . A A . 621 TYR O    1 1 
       17 34782 1 1  44 TYR OH   O   1.534  17.377   7.571 1.00 . A A . 621 TYR OH   1 1 
       17 34783 1 1  45 GLU C    C  -3.336  12.469   0.347 1.00 . A A . 622 GLU C    1 1 
       17 34784 1 1  45 GLU CA   C  -4.492  13.368   0.741 1.00 . A A . 622 GLU CA   1 1 
       17 34785 1 1  45 GLU CB   C  -5.303  13.825  -0.494 1.00 . A A . 622 GLU CB   1 1 
       17 34786 1 1  45 GLU CD   C  -5.326  14.897  -2.765 1.00 . A A . 622 GLU CD   1 1 
       17 34787 1 1  45 GLU CG   C  -4.527  14.635  -1.516 1.00 . A A . 622 GLU CG   1 1 
       17 34788 1 1  45 GLU H    H  -3.403  15.142   1.042 1.00 . A A . 622 GLU H    1 1 
       17 34789 1 1  45 GLU HA   H  -5.124  12.811   1.417 1.00 . A A . 622 GLU HA   1 1 
       17 34790 1 1  45 GLU HB2  H  -5.691  12.951  -0.995 1.00 . A A . 622 GLU HB2  1 1 
       17 34791 1 1  45 GLU HB3  H  -6.136  14.421  -0.151 1.00 . A A . 622 GLU HB3  1 1 
       17 34792 1 1  45 GLU HG2  H  -4.270  15.584  -1.071 1.00 . A A . 622 GLU HG2  1 1 
       17 34793 1 1  45 GLU HG3  H  -3.630  14.096  -1.779 1.00 . A A . 622 GLU HG3  1 1 
       17 34794 1 1  45 GLU N    N  -3.942  14.451   1.496 1.00 . A A . 622 GLU N    1 1 
       17 34795 1 1  45 GLU O    O  -2.323  12.936  -0.168 1.00 . A A . 622 GLU O    1 1 
       17 34796 1 1  45 GLU OE1  O  -5.298  14.040  -3.687 1.00 . A A . 622 GLU OE1  1 1 
       17 34797 1 1  45 GLU OE2  O  -6.008  15.930  -2.850 1.00 . A A . 622 GLU OE2  1 1 
       17 34798 1 1  46 PHE C    C  -2.765   9.408  -0.798 1.00 . A A . 623 PHE C    1 1 
       17 34799 1 1  46 PHE CA   C  -2.420  10.274   0.372 1.00 . A A . 623 PHE CA   1 1 
       17 34800 1 1  46 PHE CB   C  -2.253   9.374   1.602 1.00 . A A . 623 PHE CB   1 1 
       17 34801 1 1  46 PHE CD1  C  -3.142  10.467   3.677 1.00 . A A . 623 PHE CD1  1 1 
       17 34802 1 1  46 PHE CD2  C  -0.787  10.432   3.336 1.00 . A A . 623 PHE CD2  1 1 
       17 34803 1 1  46 PHE CE1  C  -2.967  11.134   4.866 1.00 . A A . 623 PHE CE1  1 1 
       17 34804 1 1  46 PHE CE2  C  -0.608  11.097   4.530 1.00 . A A . 623 PHE CE2  1 1 
       17 34805 1 1  46 PHE CG   C  -2.052  10.108   2.896 1.00 . A A . 623 PHE CG   1 1 
       17 34806 1 1  46 PHE CZ   C  -1.698  11.449   5.294 1.00 . A A . 623 PHE CZ   1 1 
       17 34807 1 1  46 PHE H    H  -4.342  10.879   0.931 1.00 . A A . 623 PHE H    1 1 
       17 34808 1 1  46 PHE HA   H  -1.493  10.798   0.197 1.00 . A A . 623 PHE HA   1 1 
       17 34809 1 1  46 PHE HB2  H  -3.130   8.757   1.708 1.00 . A A . 623 PHE HB2  1 1 
       17 34810 1 1  46 PHE HB3  H  -1.399   8.731   1.447 1.00 . A A . 623 PHE HB3  1 1 
       17 34811 1 1  46 PHE HD1  H  -4.138  10.220   3.340 1.00 . A A . 623 PHE HD1  1 1 
       17 34812 1 1  46 PHE HD2  H   0.071  10.158   2.737 1.00 . A A . 623 PHE HD2  1 1 
       17 34813 1 1  46 PHE HE1  H  -3.824  11.409   5.465 1.00 . A A . 623 PHE HE1  1 1 
       17 34814 1 1  46 PHE HE2  H   0.389  11.345   4.867 1.00 . A A . 623 PHE HE2  1 1 
       17 34815 1 1  46 PHE HZ   H  -1.557  11.969   6.230 1.00 . A A . 623 PHE HZ   1 1 
       17 34816 1 1  46 PHE N    N  -3.479  11.216   0.590 1.00 . A A . 623 PHE N    1 1 
       17 34817 1 1  46 PHE O    O  -3.940   9.138  -1.056 1.00 . A A . 623 PHE O    1 1 
       17 34818 1 1  47 HIS C    C  -0.923   7.003  -2.459 1.00 . A A . 624 HIS C    1 1 
       17 34819 1 1  47 HIS CA   C  -1.971   8.086  -2.612 1.00 . A A . 624 HIS CA   1 1 
       17 34820 1 1  47 HIS CB   C  -1.902   8.791  -3.986 1.00 . A A . 624 HIS CB   1 1 
       17 34821 1 1  47 HIS CD2  C  -3.012  11.168  -3.759 1.00 . A A . 624 HIS CD2  1 1 
       17 34822 1 1  47 HIS CE1  C  -4.869  10.775  -4.840 1.00 . A A . 624 HIS CE1  1 1 
       17 34823 1 1  47 HIS CG   C  -2.966   9.871  -4.182 1.00 . A A . 624 HIS CG   1 1 
       17 34824 1 1  47 HIS H    H  -0.868   9.356  -1.370 1.00 . A A . 624 HIS H    1 1 
       17 34825 1 1  47 HIS HA   H  -2.945   7.636  -2.474 1.00 . A A . 624 HIS HA   1 1 
       17 34826 1 1  47 HIS HB2  H  -0.934   9.260  -4.087 1.00 . A A . 624 HIS HB2  1 1 
       17 34827 1 1  47 HIS HB3  H  -2.021   8.057  -4.768 1.00 . A A . 624 HIS HB3  1 1 
       17 34828 1 1  47 HIS HD1  H  -4.421   8.843  -5.328 1.00 . A A . 624 HIS HD1  1 1 
       17 34829 1 1  47 HIS HD2  H  -2.248  11.685  -3.197 1.00 . A A . 624 HIS HD2  1 1 
       17 34830 1 1  47 HIS HE1  H  -5.858  10.899  -5.258 1.00 . A A . 624 HIS HE1  1 1 
       17 34831 1 1  47 HIS HE2  H  -4.544  12.610  -4.012 1.00 . A A . 624 HIS HE2  1 1 
       17 34832 1 1  47 HIS N    N  -1.779   9.015  -1.535 1.00 . A A . 624 HIS N    1 1 
       17 34833 1 1  47 HIS ND1  N  -4.149   9.666  -4.860 1.00 . A A . 624 HIS ND1  1 1 
       17 34834 1 1  47 HIS NE2  N  -4.203  11.693  -4.187 1.00 . A A . 624 HIS NE2  1 1 
       17 34835 1 1  47 HIS O    O   0.275   7.298  -2.451 1.00 . A A . 624 HIS O    1 1 
       17 34836 1 1  48 ILE C    C  -0.743   3.482  -2.976 1.00 . A A . 625 ILE C    1 1 
       17 34837 1 1  48 ILE CA   C  -0.509   4.630  -1.974 1.00 . A A . 625 ILE CA   1 1 
       17 34838 1 1  48 ILE CB   C  -0.828   4.101  -0.532 1.00 . A A . 625 ILE CB   1 1 
       17 34839 1 1  48 ILE CD1  C  -1.104   4.821   1.895 1.00 . A A . 625 ILE CD1  1 1 
       17 34840 1 1  48 ILE CG1  C  -0.763   5.243   0.488 1.00 . A A . 625 ILE CG1  1 1 
       17 34841 1 1  48 ILE CG2  C   0.135   2.978  -0.121 1.00 . A A . 625 ILE CG2  1 1 
       17 34842 1 1  48 ILE H    H  -2.345   5.602  -2.390 1.00 . A A . 625 ILE H    1 1 
       17 34843 1 1  48 ILE HA   H   0.523   4.947  -2.005 1.00 . A A . 625 ILE HA   1 1 
       17 34844 1 1  48 ILE HB   H  -1.829   3.697  -0.538 1.00 . A A . 625 ILE HB   1 1 
       17 34845 1 1  48 ILE HD11 H  -2.107   4.422   1.922 1.00 . A A . 625 ILE HD11 1 1 
       17 34846 1 1  48 ILE HG12 H   0.228   5.670   0.497 1.00 . A A . 625 ILE HG12 1 1 
       17 34847 1 1  48 ILE HG23 H  -0.115   2.634   0.872 1.00 . A A . 625 ILE HG23 1 1 
       17 34848 1 1  48 ILE N    N  -1.379   5.769  -2.290 1.00 . A A . 625 ILE N    1 1 
       17 34849 1 1  48 ILE O    O  -1.825   3.361  -3.550 1.00 . A A . 625 ILE O    1 1 
       17 34850 1 1  49 ASN C    C   0.946   0.421  -3.299 1.00 . A A . 626 ASN C    1 1 
       17 34851 1 1  49 ASN CA   C   0.208   1.514  -4.043 1.00 . A A . 626 ASN CA   1 1 
       17 34852 1 1  49 ASN CB   C   0.888   1.759  -5.396 1.00 . A A . 626 ASN CB   1 1 
       17 34853 1 1  49 ASN CG   C   0.425   0.785  -6.483 1.00 . A A . 626 ASN CG   1 1 
       17 34854 1 1  49 ASN H    H   1.134   2.837  -2.739 1.00 . A A . 626 ASN H    1 1 
       17 34855 1 1  49 ASN HA   H  -0.827   1.231  -4.173 1.00 . A A . 626 ASN HA   1 1 
       17 34856 1 1  49 ASN HB2  H   0.668   2.757  -5.739 1.00 . A A . 626 ASN HB2  1 1 
       17 34857 1 1  49 ASN HB3  H   1.955   1.650  -5.280 1.00 . A A . 626 ASN HB3  1 1 
       17 34858 1 1  49 ASN HD21 H   0.247   0.656  -8.462 1.00 . A A . 626 ASN HD21 1 1 
       17 34859 1 1  49 ASN N    N   0.270   2.677  -3.183 1.00 . A A . 626 ASN N    1 1 
       17 34860 1 1  49 ASN ND2  N   0.543   1.204  -7.710 1.00 . A A . 626 ASN ND2  1 1 
       17 34861 1 1  49 ASN O    O   1.698   0.722  -2.404 1.00 . A A . 626 ASN O    1 1 
       17 34862 1 1  49 ASN OD1  O  -0.014  -0.346  -6.211 1.00 . A A . 626 ASN OD1  1 1 
       17 34863 1 1  50 VAL C    C   2.667  -2.276  -3.635 1.00 . A A . 627 VAL C    1 1 
       17 34864 1 1  50 VAL CA   C   1.351  -1.920  -2.914 1.00 . A A . 627 VAL CA   1 1 
       17 34865 1 1  50 VAL CB   C   0.416  -3.147  -2.739 1.00 . A A . 627 VAL CB   1 1 
       17 34866 1 1  50 VAL CG1  C   1.143  -4.356  -2.154 1.00 . A A . 627 VAL CG1  1 1 
       17 34867 1 1  50 VAL CG2  C  -0.716  -2.742  -1.826 1.00 . A A . 627 VAL CG2  1 1 
       17 34868 1 1  50 VAL H    H  -0.034  -0.995  -4.252 1.00 . A A . 627 VAL H    1 1 
       17 34869 1 1  50 VAL HA   H   1.616  -1.544  -1.938 1.00 . A A . 627 VAL HA   1 1 
       17 34870 1 1  50 VAL HB   H  -0.014  -3.412  -3.693 1.00 . A A . 627 VAL HB   1 1 
       17 34871 1 1  50 VAL HG13 H   0.449  -5.178  -2.059 1.00 . A A . 627 VAL HG13 1 1 
       17 34872 1 1  50 VAL HG21 H  -1.308  -3.590  -1.522 1.00 . A A . 627 VAL HG21 1 1 
       17 34873 1 1  50 VAL N    N   0.654  -0.820  -3.576 1.00 . A A . 627 VAL N    1 1 
       17 34874 1 1  50 VAL O    O   3.598  -2.832  -3.051 1.00 . A A . 627 VAL O    1 1 
       17 34875 1 1  51 CYS C    C   4.124  -1.040  -6.637 1.00 . A A . 628 CYS C    1 1 
       17 34876 1 1  51 CYS CA   C   3.909  -2.170  -5.680 1.00 . A A . 628 CYS CA   1 1 
       17 34877 1 1  51 CYS CB   C   3.739  -3.449  -6.494 1.00 . A A . 628 CYS CB   1 1 
       17 34878 1 1  51 CYS H    H   2.005  -1.396  -5.243 1.00 . A A . 628 CYS H    1 1 
       17 34879 1 1  51 CYS HA   H   4.769  -2.280  -5.037 1.00 . A A . 628 CYS HA   1 1 
       17 34880 1 1  51 CYS HB2  H   2.850  -3.358  -7.100 1.00 . A A . 628 CYS HB2  1 1 
       17 34881 1 1  51 CYS HB3  H   4.592  -3.557  -7.150 1.00 . A A . 628 CYS HB3  1 1 
       17 34882 1 1  51 CYS N    N   2.745  -1.908  -4.868 1.00 . A A . 628 CYS N    1 1 
       17 34883 1 1  51 CYS O    O   3.167  -0.475  -7.152 1.00 . A A . 628 CYS O    1 1 
       17 34884 1 1  51 CYS SG   S   3.568  -4.985  -5.549 1.00 . A A . 628 CYS SG   1 1 
       17 34885 1 1  52 GLY C    C   5.316   1.673  -7.401 1.00 . A A . 629 GLY C    1 1 
       17 34886 1 1  52 GLY CA   C   5.684   0.282  -7.862 1.00 . A A . 629 GLY CA   1 1 
       17 34887 1 1  52 GLY H    H   6.085  -1.160  -6.386 1.00 . A A . 629 GLY H    1 1 
       17 34888 1 1  52 GLY HA2  H   6.744   0.251  -8.062 1.00 . A A . 629 GLY HA2  1 1 
       17 34889 1 1  52 GLY HA3  H   5.148   0.061  -8.773 1.00 . A A . 629 GLY HA3  1 1 
       17 34890 1 1  52 GLY N    N   5.369  -0.725  -6.892 1.00 . A A . 629 GLY N    1 1 
       17 34891 1 1  52 GLY O    O   5.403   1.975  -6.206 1.00 . A A . 629 GLY O    1 1 
       17 34892 1 1  53 PRO C    C   3.059   4.138  -7.947 1.00 . A A . 630 PRO C    1 1 
       17 34893 1 1  53 PRO CA   C   4.578   3.913  -8.017 1.00 . A A . 630 PRO CA   1 1 
       17 34894 1 1  53 PRO CB   C   5.157   4.658  -9.217 1.00 . A A . 630 PRO CB   1 1 
       17 34895 1 1  53 PRO CD   C   4.877   2.309  -9.780 1.00 . A A . 630 PRO CD   1 1 
       17 34896 1 1  53 PRO CG   C   4.976   3.706 -10.371 1.00 . A A . 630 PRO CG   1 1 
       17 34897 1 1  53 PRO HA   H   5.056   4.277  -7.120 1.00 . A A . 630 PRO HA   1 1 
       17 34898 1 1  53 PRO HB2  H   4.612   5.578  -9.367 1.00 . A A . 630 PRO HB2  1 1 
       17 34899 1 1  53 PRO HB3  H   6.202   4.872  -9.048 1.00 . A A . 630 PRO HB3  1 1 
       17 34900 1 1  53 PRO HD2  H   3.939   1.844 -10.047 1.00 . A A . 630 PRO HD2  1 1 
       17 34901 1 1  53 PRO HD3  H   5.709   1.704 -10.106 1.00 . A A . 630 PRO HD3  1 1 
       17 34902 1 1  53 PRO HG2  H   4.069   3.950 -10.904 1.00 . A A . 630 PRO HG2  1 1 
       17 34903 1 1  53 PRO HG3  H   5.824   3.773 -11.036 1.00 . A A . 630 PRO HG3  1 1 
       17 34904 1 1  53 PRO N    N   4.944   2.554  -8.327 1.00 . A A . 630 PRO N    1 1 
       17 34905 1 1  53 PRO O    O   2.257   3.252  -8.259 1.00 . A A . 630 PRO O    1 1 
       17 34906 1 1  54 VAL C    C   1.026   6.729  -8.590 1.00 . A A . 631 VAL C    1 1 
       17 34907 1 1  54 VAL CA   C   1.303   5.726  -7.513 1.00 . A A . 631 VAL CA   1 1 
       17 34908 1 1  54 VAL CB   C   0.927   6.371  -6.153 1.00 . A A . 631 VAL CB   1 1 
       17 34909 1 1  54 VAL CG1  C   1.037   5.368  -5.069 1.00 . A A . 631 VAL CG1  1 1 
       17 34910 1 1  54 VAL CG2  C   1.806   7.580  -5.832 1.00 . A A . 631 VAL CG2  1 1 
       17 34911 1 1  54 VAL H    H   3.390   5.943  -7.258 1.00 . A A . 631 VAL H    1 1 
       17 34912 1 1  54 VAL HA   H   0.683   4.855  -7.661 1.00 . A A . 631 VAL HA   1 1 
       17 34913 1 1  54 VAL HB   H  -0.099   6.705  -6.206 1.00 . A A . 631 VAL HB   1 1 
       17 34914 1 1  54 VAL HG13 H   2.031   4.946  -5.065 1.00 . A A . 631 VAL HG13 1 1 
       17 34915 1 1  54 VAL HG21 H   1.703   8.316  -6.615 1.00 . A A . 631 VAL HG21 1 1 
       17 34916 1 1  54 VAL N    N   2.688   5.321  -7.557 1.00 . A A . 631 VAL N    1 1 
       17 34917 1 1  54 VAL O    O   1.923   7.473  -9.005 1.00 . A A . 631 VAL O    1 1 
       17 34918 1 1  55 SER C    C  -1.221   8.888  -9.314 1.00 . A A . 632 SER C    1 1 
       17 34919 1 1  55 SER CA   C  -0.538   7.732 -10.036 1.00 . A A . 632 SER CA   1 1 
       17 34920 1 1  55 SER CB   C  -1.465   7.118 -11.095 1.00 . A A . 632 SER CB   1 1 
       17 34921 1 1  55 SER H    H  -0.840   6.093  -8.735 1.00 . A A . 632 SER H    1 1 
       17 34922 1 1  55 SER HA   H   0.367   8.087 -10.505 1.00 . A A . 632 SER HA   1 1 
       17 34923 1 1  55 SER HB2  H  -1.007   6.227 -11.499 1.00 . A A . 632 SER HB2  1 1 
       17 34924 1 1  55 SER HB3  H  -2.407   6.858 -10.635 1.00 . A A . 632 SER HB3  1 1 
       17 34925 1 1  55 SER HG   H  -0.963   7.946 -12.761 1.00 . A A . 632 SER HG   1 1 
       17 34926 1 1  55 SER N    N  -0.187   6.751  -9.061 1.00 . A A . 632 SER N    1 1 
       17 34927 1 1  55 SER O    O  -2.186   8.685  -8.561 1.00 . A A . 632 SER O    1 1 
       17 34928 1 1  55 SER OG   O  -1.710   8.028 -12.156 1.00 . A A . 632 SER OG   1 1 
       17 34929 1 1  56 VAL C    C  -0.902  12.435  -9.861 1.00 . A A . 633 VAL C    1 1 
       17 34930 1 1  56 VAL CA   C  -1.231  11.307  -8.913 1.00 . A A . 633 VAL CA   1 1 
       17 34931 1 1  56 VAL CB   C  -0.528  11.651  -7.549 1.00 . A A . 633 VAL CB   1 1 
       17 34932 1 1  56 VAL CG1  C  -1.217  12.810  -6.838 1.00 . A A . 633 VAL CG1  1 1 
       17 34933 1 1  56 VAL CG2  C  -0.403  10.460  -6.625 1.00 . A A . 633 VAL CG2  1 1 
       17 34934 1 1  56 VAL H    H   0.048  10.182 -10.144 1.00 . A A . 633 VAL H    1 1 
       17 34935 1 1  56 VAL HA   H  -2.296  11.222  -8.773 1.00 . A A . 633 VAL HA   1 1 
       17 34936 1 1  56 VAL HB   H   0.461  11.997  -7.806 1.00 . A A . 633 VAL HB   1 1 
       17 34937 1 1  56 VAL HG13 H  -2.242  12.545  -6.626 1.00 . A A . 633 VAL HG13 1 1 
       17 34938 1 1  56 VAL HG21 H  -1.392  10.102  -6.374 1.00 . A A . 633 VAL HG21 1 1 
       17 34939 1 1  56 VAL N    N  -0.710  10.089  -9.529 1.00 . A A . 633 VAL N    1 1 
       17 34940 1 1  56 VAL O    O   0.197  12.454 -10.427 1.00 . A A . 633 VAL O    1 1 
       17 34941 1 1  57 GLY C    C  -0.678  15.568 -10.325 1.00 . A A . 634 GLY C    1 1 
       17 34942 1 1  57 GLY CA   C  -1.557  14.480 -10.930 1.00 . A A . 634 GLY CA   1 1 
       17 34943 1 1  57 GLY H    H  -2.642  13.359  -9.517 1.00 . A A . 634 GLY H    1 1 
       17 34944 1 1  57 GLY HA2  H  -1.078  14.101 -11.820 1.00 . A A . 634 GLY HA2  1 1 
       17 34945 1 1  57 GLY HA3  H  -2.509  14.913 -11.199 1.00 . A A . 634 GLY HA3  1 1 
       17 34946 1 1  57 GLY N    N  -1.796  13.377 -10.018 1.00 . A A . 634 GLY N    1 1 
       17 34947 1 1  57 GLY O    O  -0.522  16.641 -10.904 1.00 . A A . 634 GLY O    1 1 
       17 34948 1 1  58 ALA C    C   1.992  15.579  -7.905 1.00 . A A . 635 ALA C    1 1 
       17 34949 1 1  58 ALA CA   C   0.745  16.255  -8.482 1.00 . A A . 635 ALA CA   1 1 
       17 34950 1 1  58 ALA CB   C  -0.041  16.945  -7.372 1.00 . A A . 635 ALA CB   1 1 
       17 34951 1 1  58 ALA H    H  -0.284  14.423  -8.765 1.00 . A A . 635 ALA H    1 1 
       17 34952 1 1  58 ALA HA   H   1.048  17.005  -9.196 1.00 . A A . 635 ALA HA   1 1 
       17 34953 1 1  58 ALA HB1  H   0.580  17.692  -6.902 1.00 . A A . 635 ALA HB1  1 1 
       17 34954 1 1  58 ALA HB2  H  -0.337  16.214  -6.632 1.00 . A A . 635 ALA HB2  1 1 
       17 34955 1 1  58 ALA HB3  H  -0.921  17.414  -7.787 1.00 . A A . 635 ALA HB3  1 1 
       17 34956 1 1  58 ALA N    N  -0.108  15.297  -9.165 1.00 . A A . 635 ALA N    1 1 
       17 34957 1 1  58 ALA O    O   2.736  16.185  -7.135 1.00 . A A . 635 ALA O    1 1 
       17 34958 1 1  59 CYS C    C   4.122  12.917  -8.905 1.00 . A A . 636 CYS C    1 1 
       17 34959 1 1  59 CYS CA   C   3.375  13.603  -7.770 1.00 . A A . 636 CYS CA   1 1 
       17 34960 1 1  59 CYS CB   C   2.911  12.565  -6.727 1.00 . A A . 636 CYS CB   1 1 
       17 34961 1 1  59 CYS H    H   1.690  13.914  -8.988 1.00 . A A . 636 CYS H    1 1 
       17 34962 1 1  59 CYS HA   H   4.036  14.312  -7.293 1.00 . A A . 636 CYS HA   1 1 
       17 34963 1 1  59 CYS HB2  H   2.284  11.827  -7.201 1.00 . A A . 636 CYS HB2  1 1 
       17 34964 1 1  59 CYS HB3  H   3.781  12.061  -6.332 1.00 . A A . 636 CYS HB3  1 1 
       17 34965 1 1  59 CYS N    N   2.241  14.346  -8.301 1.00 . A A . 636 CYS N    1 1 
       17 34966 1 1  59 CYS O    O   3.527  12.631  -9.955 1.00 . A A . 636 CYS O    1 1 
       17 34967 1 1  59 CYS SG   S   1.995  13.273  -5.305 1.00 . A A . 636 CYS SG   1 1 
       17 34968 1 1  60 PRO C    C   5.880  10.516  -9.891 1.00 . A A . 637 PRO C    1 1 
       17 34969 1 1  60 PRO CA   C   6.255  12.000  -9.745 1.00 . A A . 637 PRO CA   1 1 
       17 34970 1 1  60 PRO CB   C   7.685  12.131  -9.197 1.00 . A A . 637 PRO CB   1 1 
       17 34971 1 1  60 PRO CD   C   6.239  13.051  -7.545 1.00 . A A . 637 PRO CD   1 1 
       17 34972 1 1  60 PRO CG   C   7.516  12.292  -7.729 1.00 . A A . 637 PRO CG   1 1 
       17 34973 1 1  60 PRO HA   H   6.182  12.491 -10.703 1.00 . A A . 637 PRO HA   1 1 
       17 34974 1 1  60 PRO HB2  H   8.240  11.236  -9.436 1.00 . A A . 637 PRO HB2  1 1 
       17 34975 1 1  60 PRO HB3  H   8.165  12.991  -9.637 1.00 . A A . 637 PRO HB3  1 1 
       17 34976 1 1  60 PRO HD2  H   5.749  12.743  -6.634 1.00 . A A . 637 PRO HD2  1 1 
       17 34977 1 1  60 PRO HD3  H   6.423  14.115  -7.530 1.00 . A A . 637 PRO HD3  1 1 
       17 34978 1 1  60 PRO HG2  H   7.449  11.321  -7.260 1.00 . A A . 637 PRO HG2  1 1 
       17 34979 1 1  60 PRO HG3  H   8.346  12.848  -7.318 1.00 . A A . 637 PRO HG3  1 1 
       17 34980 1 1  60 PRO N    N   5.438  12.674  -8.735 1.00 . A A . 637 PRO N    1 1 
       17 34981 1 1  60 PRO O    O   5.509   9.854  -8.907 1.00 . A A . 637 PRO O    1 1 
       17 34982 1 1  61 PRO C    C   6.775   7.590 -10.910 1.00 . A A . 638 PRO C    1 1 
       17 34983 1 1  61 PRO CA   C   5.675   8.557 -11.396 1.00 . A A . 638 PRO CA   1 1 
       17 34984 1 1  61 PRO CB   C   5.598   8.557 -12.925 1.00 . A A . 638 PRO CB   1 1 
       17 34985 1 1  61 PRO CD   C   6.541  10.657 -12.305 1.00 . A A . 638 PRO CD   1 1 
       17 34986 1 1  61 PRO CG   C   6.593   9.577 -13.347 1.00 . A A . 638 PRO CG   1 1 
       17 34987 1 1  61 PRO HA   H   4.720   8.276 -10.972 1.00 . A A . 638 PRO HA   1 1 
       17 34988 1 1  61 PRO HB2  H   5.849   7.575 -13.297 1.00 . A A . 638 PRO HB2  1 1 
       17 34989 1 1  61 PRO HB3  H   4.601   8.825 -13.241 1.00 . A A . 638 PRO HB3  1 1 
       17 34990 1 1  61 PRO HD2  H   7.529  11.052 -12.122 1.00 . A A . 638 PRO HD2  1 1 
       17 34991 1 1  61 PRO HD3  H   5.869  11.447 -12.609 1.00 . A A . 638 PRO HD3  1 1 
       17 34992 1 1  61 PRO HG2  H   7.577   9.133 -13.381 1.00 . A A . 638 PRO HG2  1 1 
       17 34993 1 1  61 PRO HG3  H   6.329   9.974 -14.317 1.00 . A A . 638 PRO HG3  1 1 
       17 34994 1 1  61 PRO N    N   6.018   9.961 -11.103 1.00 . A A . 638 PRO N    1 1 
       17 34995 1 1  61 PRO O    O   7.020   6.523 -11.508 1.00 . A A . 638 PRO O    1 1 
       17 34996 1 1  62 ASP C    C   8.300   7.119  -7.728 1.00 . A A . 639 ASP C    1 1 
       17 34997 1 1  62 ASP CA   C   8.472   7.149  -9.247 1.00 . A A . 639 ASP CA   1 1 
       17 34998 1 1  62 ASP CB   C   9.836   7.724  -9.645 1.00 . A A . 639 ASP CB   1 1 
       17 34999 1 1  62 ASP CG   C  10.973   6.758  -9.403 1.00 . A A . 639 ASP CG   1 1 
       17 35000 1 1  62 ASP H    H   7.152   8.799  -9.399 1.00 . A A . 639 ASP H    1 1 
       17 35001 1 1  62 ASP HA   H   8.375   6.143  -9.629 1.00 . A A . 639 ASP HA   1 1 
       17 35002 1 1  62 ASP HB2  H   9.821   7.974 -10.694 1.00 . A A . 639 ASP HB2  1 1 
       17 35003 1 1  62 ASP HB3  H  10.015   8.619  -9.067 1.00 . A A . 639 ASP HB3  1 1 
       17 35004 1 1  62 ASP N    N   7.415   7.954  -9.819 1.00 . A A . 639 ASP N    1 1 
       17 35005 1 1  62 ASP O    O   9.148   6.653  -6.987 1.00 . A A . 639 ASP O    1 1 
       17 35006 1 1  62 ASP OD1  O  11.107   5.796 -10.192 1.00 . A A . 639 ASP OD1  1 1 
       17 35007 1 1  62 ASP OD2  O  11.781   6.956  -8.480 1.00 . A A . 639 ASP OD2  1 1 
       17 35008 1 1  63 SER C    C   5.757   6.599  -5.625 1.00 . A A . 640 SER C    1 1 
       17 35009 1 1  63 SER CA   C   6.842   7.623  -5.884 1.00 . A A . 640 SER CA   1 1 
       17 35010 1 1  63 SER CB   C   6.358   9.022  -5.485 1.00 . A A . 640 SER CB   1 1 
       17 35011 1 1  63 SER H    H   6.496   7.949  -7.906 1.00 . A A . 640 SER H    1 1 
       17 35012 1 1  63 SER HA   H   7.725   7.374  -5.315 1.00 . A A . 640 SER HA   1 1 
       17 35013 1 1  63 SER HB2  H   7.150   9.735  -5.658 1.00 . A A . 640 SER HB2  1 1 
       17 35014 1 1  63 SER HB3  H   5.501   9.286  -6.089 1.00 . A A . 640 SER HB3  1 1 
       17 35015 1 1  63 SER HG   H   6.769   9.190  -3.555 1.00 . A A . 640 SER HG   1 1 
       17 35016 1 1  63 SER N    N   7.167   7.603  -7.282 1.00 . A A . 640 SER N    1 1 
       17 35017 1 1  63 SER O    O   4.806   6.517  -6.392 1.00 . A A . 640 SER O    1 1 
       17 35018 1 1  63 SER OG   O   5.993   9.078  -4.121 1.00 . A A . 640 SER OG   1 1 
       17 35019 1 1  64 GLY C    C   3.993   5.277  -3.130 1.00 . A A . 641 GLY C    1 1 
       17 35020 1 1  64 GLY CA   C   4.902   4.815  -4.249 1.00 . A A . 641 GLY CA   1 1 
       17 35021 1 1  64 GLY H    H   6.704   5.898  -4.004 1.00 . A A . 641 GLY H    1 1 
       17 35022 1 1  64 GLY HA2  H   4.303   4.658  -5.134 1.00 . A A . 641 GLY HA2  1 1 
       17 35023 1 1  64 GLY HA3  H   5.364   3.878  -3.986 1.00 . A A . 641 GLY HA3  1 1 
       17 35024 1 1  64 GLY N    N   5.909   5.809  -4.575 1.00 . A A . 641 GLY N    1 1 
       17 35025 1 1  64 GLY O    O   3.003   4.625  -2.807 1.00 . A A . 641 GLY O    1 1 
       17 35026 1 1  65 ALA C    C   3.740   8.515  -1.580 1.00 . A A . 642 ALA C    1 1 
       17 35027 1 1  65 ALA CA   C   3.523   7.014  -1.518 1.00 . A A . 642 ALA CA   1 1 
       17 35028 1 1  65 ALA CB   C   3.878   6.487  -0.134 1.00 . A A . 642 ALA CB   1 1 
       17 35029 1 1  65 ALA H    H   5.207   6.800  -2.752 1.00 . A A . 642 ALA H    1 1 
       17 35030 1 1  65 ALA HA   H   2.490   6.789  -1.731 1.00 . A A . 642 ALA HA   1 1 
       17 35031 1 1  65 ALA HB1  H   3.255   6.965   0.607 1.00 . A A . 642 ALA HB1  1 1 
       17 35032 1 1  65 ALA HB2  H   4.915   6.702   0.078 1.00 . A A . 642 ALA HB2  1 1 
       17 35033 1 1  65 ALA HB3  H   3.719   5.420  -0.106 1.00 . A A . 642 ALA HB3  1 1 
       17 35034 1 1  65 ALA N    N   4.350   6.385  -2.522 1.00 . A A . 642 ALA N    1 1 
       17 35035 1 1  65 ALA O    O   4.869   8.998  -1.421 1.00 . A A . 642 ALA O    1 1 
       17 35036 1 1  66 CYS C    C   1.557  11.377  -1.306 1.00 . A A . 643 CYS C    1 1 
       17 35037 1 1  66 CYS CA   C   2.773  10.699  -1.922 1.00 . A A . 643 CYS CA   1 1 
       17 35038 1 1  66 CYS CB   C   2.920  11.084  -3.397 1.00 . A A . 643 CYS CB   1 1 
       17 35039 1 1  66 CYS H    H   1.797   8.821  -1.851 1.00 . A A . 643 CYS H    1 1 
       17 35040 1 1  66 CYS HA   H   3.649  11.026  -1.377 1.00 . A A . 643 CYS HA   1 1 
       17 35041 1 1  66 CYS HB2  H   3.747  10.534  -3.817 1.00 . A A . 643 CYS HB2  1 1 
       17 35042 1 1  66 CYS HB3  H   2.022  10.783  -3.916 1.00 . A A . 643 CYS HB3  1 1 
       17 35043 1 1  66 CYS N    N   2.678   9.252  -1.784 1.00 . A A . 643 CYS N    1 1 
       17 35044 1 1  66 CYS O    O   0.417  10.904  -1.481 1.00 . A A . 643 CYS O    1 1 
       17 35045 1 1  66 CYS SG   S   3.176  12.870  -3.707 1.00 . A A . 643 CYS SG   1 1 
       17 35046 1 1  67 GLN C    C   0.654  14.596  -0.416 1.00 . A A . 644 GLN C    1 1 
       17 35047 1 1  67 GLN CA   C   0.738  13.178   0.096 1.00 . A A . 644 GLN CA   1 1 
       17 35048 1 1  67 GLN CB   C   0.917  13.177   1.634 1.00 . A A . 644 GLN CB   1 1 
       17 35049 1 1  67 GLN CD   C   2.354  13.740   3.650 1.00 . A A . 644 GLN CD   1 1 
       17 35050 1 1  67 GLN CG   C   2.198  13.842   2.141 1.00 . A A . 644 GLN CG   1 1 
       17 35051 1 1  67 GLN H    H   2.720  12.783  -0.486 1.00 . A A . 644 GLN H    1 1 
       17 35052 1 1  67 GLN HA   H  -0.190  12.676  -0.138 1.00 . A A . 644 GLN HA   1 1 
       17 35053 1 1  67 GLN HB2  H   0.098  13.732   2.064 1.00 . A A . 644 GLN HB2  1 1 
       17 35054 1 1  67 GLN HB3  H   0.888  12.163   1.999 1.00 . A A . 644 GLN HB3  1 1 
       17 35055 1 1  67 GLN HE21 H   3.141  14.603   5.230 1.00 . A A . 644 GLN HE21 1 1 
       17 35056 1 1  67 GLN HG2  H   3.061  13.408   1.658 1.00 . A A . 644 GLN HG2  1 1 
       17 35057 1 1  67 GLN HG3  H   2.130  14.881   1.869 1.00 . A A . 644 GLN HG3  1 1 
       17 35058 1 1  67 GLN N    N   1.797  12.452  -0.566 1.00 . A A . 644 GLN N    1 1 
       17 35059 1 1  67 GLN NE2  N   3.030  14.687   4.255 1.00 . A A . 644 GLN NE2  1 1 
       17 35060 1 1  67 GLN O    O   1.670  15.286  -0.563 1.00 . A A . 644 GLN O    1 1 
       17 35061 1 1  67 GLN OE1  O   1.886  12.815   4.257 1.00 . A A . 644 GLN OE1  1 1 
       17 35062 1 1  68 VAL C    C  -1.538  17.031   0.026 1.00 . A A . 645 VAL C    1 1 
       17 35063 1 1  68 VAL CA   C  -0.792  16.361  -1.110 1.00 . A A . 645 VAL CA   1 1 
       17 35064 1 1  68 VAL CB   C  -1.636  16.424  -2.419 1.00 . A A . 645 VAL CB   1 1 
       17 35065 1 1  68 VAL CG1  C  -1.880  17.866  -2.853 1.00 . A A . 645 VAL CG1  1 1 
       17 35066 1 1  68 VAL CG2  C  -0.958  15.639  -3.537 1.00 . A A . 645 VAL CG2  1 1 
       17 35067 1 1  68 VAL H    H  -1.282  14.380  -0.626 1.00 . A A . 645 VAL H    1 1 
       17 35068 1 1  68 VAL HA   H   0.155  16.861  -1.259 1.00 . A A . 645 VAL HA   1 1 
       17 35069 1 1  68 VAL HB   H  -2.597  15.973  -2.222 1.00 . A A . 645 VAL HB   1 1 
       17 35070 1 1  68 VAL HG13 H  -2.411  18.393  -2.075 1.00 . A A . 645 VAL HG13 1 1 
       17 35071 1 1  68 VAL HG21 H  -0.845  14.607  -3.236 1.00 . A A . 645 VAL HG21 1 1 
       17 35072 1 1  68 VAL N    N  -0.531  15.014  -0.702 1.00 . A A . 645 VAL N    1 1 
       17 35073 1 1  68 VAL O    O  -2.556  16.523   0.487 1.00 . A A . 645 VAL O    1 1 
       17 35074 1 1  69 SER C    C  -2.878  19.503   1.176 1.00 . A A . 646 SER C    1 1 
       17 35075 1 1  69 SER CA   C  -1.618  18.812   1.607 1.00 . A A . 646 SER CA   1 1 
       17 35076 1 1  69 SER CB   C  -0.639  19.838   2.183 1.00 . A A . 646 SER CB   1 1 
       17 35077 1 1  69 SER H    H  -0.229  18.496   0.050 1.00 . A A . 646 SER H    1 1 
       17 35078 1 1  69 SER HA   H  -1.858  18.097   2.378 1.00 . A A . 646 SER HA   1 1 
       17 35079 1 1  69 SER HB2  H   0.249  19.338   2.536 1.00 . A A . 646 SER HB2  1 1 
       17 35080 1 1  69 SER HB3  H  -0.366  20.536   1.405 1.00 . A A . 646 SER HB3  1 1 
       17 35081 1 1  69 SER HG   H  -0.855  20.234   4.096 1.00 . A A . 646 SER HG   1 1 
       17 35082 1 1  69 SER N    N  -1.024  18.126   0.498 1.00 . A A . 646 SER N    1 1 
       17 35083 1 1  69 SER O    O  -2.940  20.090   0.100 1.00 . A A . 646 SER O    1 1 
       17 35084 1 1  69 SER OG   O  -1.217  20.563   3.259 1.00 . A A . 646 SER OG   1 1 
       17 35085 1 1  70 ARG C    C  -5.136  21.400   2.506 1.00 . A A . 647 ARG C    1 1 
       17 35086 1 1  70 ARG CA   C  -5.094  20.114   1.730 1.00 . A A . 647 ARG CA   1 1 
       17 35087 1 1  70 ARG CB   C  -6.286  19.231   2.080 1.00 . A A . 647 ARG CB   1 1 
       17 35088 1 1  70 ARG CD   C  -7.532  17.109   1.632 1.00 . A A . 647 ARG CD   1 1 
       17 35089 1 1  70 ARG CG   C  -6.275  17.901   1.359 1.00 . A A . 647 ARG CG   1 1 
       17 35090 1 1  70 ARG CZ   C  -9.854  17.113   0.779 1.00 . A A . 647 ARG CZ   1 1 
       17 35091 1 1  70 ARG H    H  -3.783  18.936   2.844 1.00 . A A . 647 ARG H    1 1 
       17 35092 1 1  70 ARG HA   H  -5.121  20.341   0.675 1.00 . A A . 647 ARG HA   1 1 
       17 35093 1 1  70 ARG HB2  H  -6.275  19.038   3.142 1.00 . A A . 647 ARG HB2  1 1 
       17 35094 1 1  70 ARG HB3  H  -7.199  19.745   1.824 1.00 . A A . 647 ARG HB3  1 1 
       17 35095 1 1  70 ARG HD2  H  -7.435  16.133   1.177 1.00 . A A . 647 ARG HD2  1 1 
       17 35096 1 1  70 ARG HD3  H  -7.648  16.994   2.701 1.00 . A A . 647 ARG HD3  1 1 
       17 35097 1 1  70 ARG HE   H  -8.653  18.729   0.938 1.00 . A A . 647 ARG HE   1 1 
       17 35098 1 1  70 ARG HG2  H  -6.197  18.079   0.298 1.00 . A A . 647 ARG HG2  1 1 
       17 35099 1 1  70 ARG HG3  H  -5.417  17.332   1.692 1.00 . A A . 647 ARG HG3  1 1 
       17 35100 1 1  70 ARG HH12 H -10.795  15.281   0.880 1.00 . A A . 647 ARG HH12 1 1 
       17 35101 1 1  70 ARG HH21 H -11.691  17.249  -0.079 1.00 . A A . 647 ARG HH21 1 1 
       17 35102 1 1  70 ARG N    N  -3.870  19.449   2.008 1.00 . A A . 647 ARG N    1 1 
       17 35103 1 1  70 ARG NE   N  -8.735  17.762   1.093 1.00 . A A . 647 ARG NE   1 1 
       17 35104 1 1  70 ARG NH1  N  -9.982  15.841   1.113 1.00 . A A . 647 ARG NH1  1 1 
       17 35105 1 1  70 ARG NH2  N -10.858  17.745   0.181 1.00 . A A . 647 ARG NH2  1 1 
       17 35106 1 1  70 ARG O    O  -5.842  22.324   2.147 1.00 . A A . 647 ARG O    1 1 
       17 35107 1 1  71 SER C    C  -3.302  23.662   3.834 1.00 . A A . 648 SER C    1 1 
       17 35108 1 1  71 SER CA   C  -4.305  22.630   4.400 1.00 . A A . 648 SER CA   1 1 
       17 35109 1 1  71 SER CB   C  -3.896  22.221   5.813 1.00 . A A . 648 SER CB   1 1 
       17 35110 1 1  71 SER H    H  -3.838  20.668   3.846 1.00 . A A . 648 SER H    1 1 
       17 35111 1 1  71 SER HA   H  -5.291  23.070   4.447 1.00 . A A . 648 SER HA   1 1 
       17 35112 1 1  71 SER HB2  H  -2.881  21.850   5.797 1.00 . A A . 648 SER HB2  1 1 
       17 35113 1 1  71 SER HB3  H  -3.957  23.073   6.473 1.00 . A A . 648 SER HB3  1 1 
       17 35114 1 1  71 SER HG   H  -5.578  21.266   5.795 1.00 . A A . 648 SER HG   1 1 
       17 35115 1 1  71 SER N    N  -4.369  21.450   3.583 1.00 . A A . 648 SER N    1 1 
       17 35116 1 1  71 SER O    O  -3.595  24.862   3.770 1.00 . A A . 648 SER O    1 1 
       17 35117 1 1  71 SER OG   O  -4.757  21.199   6.301 1.00 . A A . 648 SER OG   1 1 
       17 35118 1 1  72 ASP C    C  -0.956  24.026   1.373 1.00 . A A . 649 ASP C    1 1 
       17 35119 1 1  72 ASP CA   C  -1.101  24.115   2.899 1.00 . A A . 649 ASP CA   1 1 
       17 35120 1 1  72 ASP CB   C   0.226  23.772   3.586 1.00 . A A . 649 ASP CB   1 1 
       17 35121 1 1  72 ASP CG   C   1.335  24.750   3.286 1.00 . A A . 649 ASP CG   1 1 
       17 35122 1 1  72 ASP H    H  -1.954  22.228   3.407 1.00 . A A . 649 ASP H    1 1 
       17 35123 1 1  72 ASP HA   H  -1.383  25.121   3.172 1.00 . A A . 649 ASP HA   1 1 
       17 35124 1 1  72 ASP HB2  H   0.075  23.765   4.655 1.00 . A A . 649 ASP HB2  1 1 
       17 35125 1 1  72 ASP HB3  H   0.539  22.788   3.272 1.00 . A A . 649 ASP HB3  1 1 
       17 35126 1 1  72 ASP N    N  -2.138  23.195   3.393 1.00 . A A . 649 ASP N    1 1 
       17 35127 1 1  72 ASP O    O  -0.367  24.890   0.736 1.00 . A A . 649 ASP O    1 1 
       17 35128 1 1  72 ASP OD1  O   2.020  24.595   2.279 1.00 . A A . 649 ASP OD1  1 1 
       17 35129 1 1  72 ASP OD2  O   1.550  25.673   4.087 1.00 . A A . 649 ASP OD2  1 1 
       17 35130 1 1  73 ARG C    C  -0.171  22.340  -1.237 1.00 . A A . 650 ARG C    1 1 
       17 35131 1 1  73 ARG CA   C  -1.562  22.714  -0.657 1.00 . A A . 650 ARG CA   1 1 
       17 35132 1 1  73 ARG CB   C  -2.186  23.859  -1.486 1.00 . A A . 650 ARG CB   1 1 
       17 35133 1 1  73 ARG CD   C  -4.181  24.499   0.006 1.00 . A A . 650 ARG CD   1 1 
       17 35134 1 1  73 ARG CG   C  -3.698  24.014  -1.365 1.00 . A A . 650 ARG CG   1 1 
       17 35135 1 1  73 ARG CZ   C  -6.378  25.160   1.040 1.00 . A A . 650 ARG CZ   1 1 
       17 35136 1 1  73 ARG H    H  -2.062  22.391   1.391 1.00 . A A . 650 ARG H    1 1 
       17 35137 1 1  73 ARG HA   H  -2.187  21.842  -0.781 1.00 . A A . 650 ARG HA   1 1 
       17 35138 1 1  73 ARG HB2  H  -1.738  24.789  -1.169 1.00 . A A . 650 ARG HB2  1 1 
       17 35139 1 1  73 ARG HB3  H  -1.942  23.701  -2.525 1.00 . A A . 650 ARG HB3  1 1 
       17 35140 1 1  73 ARG HD2  H  -3.919  23.758   0.747 1.00 . A A . 650 ARG HD2  1 1 
       17 35141 1 1  73 ARG HD3  H  -3.702  25.437   0.248 1.00 . A A . 650 ARG HD3  1 1 
       17 35142 1 1  73 ARG HE   H  -6.083  24.429  -0.829 1.00 . A A . 650 ARG HE   1 1 
       17 35143 1 1  73 ARG HG2  H  -4.060  24.680  -2.133 1.00 . A A . 650 ARG HG2  1 1 
       17 35144 1 1  73 ARG HG3  H  -4.071  23.014  -1.530 1.00 . A A . 650 ARG HG3  1 1 
       17 35145 1 1  73 ARG HH12 H  -6.365  25.829   2.959 1.00 . A A . 650 ARG HH12 1 1 
       17 35146 1 1  73 ARG HH21 H  -8.272  25.633   1.647 1.00 . A A . 650 ARG HH21 1 1 
       17 35147 1 1  73 ARG N    N  -1.570  23.001   0.804 1.00 . A A . 650 ARG N    1 1 
       17 35148 1 1  73 ARG NE   N  -5.642  24.686   0.016 1.00 . A A . 650 ARG NE   1 1 
       17 35149 1 1  73 ARG NH1  N  -5.807  25.492   2.196 1.00 . A A . 650 ARG NH1  1 1 
       17 35150 1 1  73 ARG NH2  N  -7.692  25.293   0.902 1.00 . A A . 650 ARG NH2  1 1 
       17 35151 1 1  73 ARG O    O   0.042  22.412  -2.449 1.00 . A A . 650 ARG O    1 1 
       17 35152 1 1  74 LYS C    C   1.880  19.848  -1.196 1.00 . A A . 651 LYS C    1 1 
       17 35153 1 1  74 LYS CA   C   2.002  21.323  -0.899 1.00 . A A . 651 LYS CA   1 1 
       17 35154 1 1  74 LYS CB   C   3.138  21.509   0.068 1.00 . A A . 651 LYS CB   1 1 
       17 35155 1 1  74 LYS CD   C   4.884  22.992   0.870 1.00 . A A . 651 LYS CD   1 1 
       17 35156 1 1  74 LYS CE   C   5.264  24.399   1.124 1.00 . A A . 651 LYS CE   1 1 
       17 35157 1 1  74 LYS CG   C   3.518  22.915   0.277 1.00 . A A . 651 LYS CG   1 1 
       17 35158 1 1  74 LYS H    H   0.528  21.952   0.549 1.00 . A A . 651 LYS H    1 1 
       17 35159 1 1  74 LYS HA   H   2.246  21.865  -1.804 1.00 . A A . 651 LYS HA   1 1 
       17 35160 1 1  74 LYS HB2  H   2.849  21.096   1.023 1.00 . A A . 651 LYS HB2  1 1 
       17 35161 1 1  74 LYS HB3  H   4.001  20.971  -0.294 1.00 . A A . 651 LYS HB3  1 1 
       17 35162 1 1  74 LYS HD2  H   4.897  22.451   1.804 1.00 . A A . 651 LYS HD2  1 1 
       17 35163 1 1  74 LYS HD3  H   5.590  22.553   0.182 1.00 . A A . 651 LYS HD3  1 1 
       17 35164 1 1  74 LYS HE2  H   6.335  24.452   1.138 1.00 . A A . 651 LYS HE2  1 1 
       17 35165 1 1  74 LYS HE3  H   4.887  24.929   0.261 1.00 . A A . 651 LYS HE3  1 1 
       17 35166 1 1  74 LYS HG2  H   3.509  23.423  -0.677 1.00 . A A . 651 LYS HG2  1 1 
       17 35167 1 1  74 LYS HG3  H   2.809  23.372   0.950 1.00 . A A . 651 LYS HG3  1 1 
       17 35168 1 1  74 LYS HZ1  H   4.884  25.931   2.500 1.00 . A A . 651 LYS HZ1  1 1 
       17 35169 1 1  74 LYS HZ2  H   4.899  24.391   3.171 1.00 . A A . 651 LYS HZ2  1 1 
       17 35170 1 1  74 LYS HZ3  H   3.576  24.884   2.266 1.00 . A A . 651 LYS HZ3  1 1 
       17 35171 1 1  74 LYS N    N   0.730  21.872  -0.403 1.00 . A A . 651 LYS N    1 1 
       17 35172 1 1  74 LYS NZ   N   4.618  24.939   2.335 1.00 . A A . 651 LYS NZ   1 1 
       17 35173 1 1  74 LYS O    O   0.813  19.276  -1.070 1.00 . A A . 651 LYS O    1 1 
       17 35174 1 1  75 SER C    C   4.349  17.275  -1.400 1.00 . A A . 652 SER C    1 1 
       17 35175 1 1  75 SER CA   C   3.010  17.826  -1.840 1.00 . A A . 652 SER CA   1 1 
       17 35176 1 1  75 SER CB   C   2.793  17.585  -3.332 1.00 . A A . 652 SER CB   1 1 
       17 35177 1 1  75 SER H    H   3.808  19.743  -1.679 1.00 . A A . 652 SER H    1 1 
       17 35178 1 1  75 SER HA   H   2.220  17.346  -1.281 1.00 . A A . 652 SER HA   1 1 
       17 35179 1 1  75 SER HB2  H   2.917  16.535  -3.550 1.00 . A A . 652 SER HB2  1 1 
       17 35180 1 1  75 SER HB3  H   1.798  17.901  -3.607 1.00 . A A . 652 SER HB3  1 1 
       17 35181 1 1  75 SER HG   H   4.444  18.608  -3.488 1.00 . A A . 652 SER HG   1 1 
       17 35182 1 1  75 SER N    N   2.972  19.239  -1.575 1.00 . A A . 652 SER N    1 1 
       17 35183 1 1  75 SER O    O   5.375  17.932  -1.579 1.00 . A A . 652 SER O    1 1 
       17 35184 1 1  75 SER OG   O   3.742  18.336  -4.098 1.00 . A A . 652 SER OG   1 1 
       17 35185 1 1  76 TRP C    C   5.555  14.031  -0.676 1.00 . A A . 653 TRP C    1 1 
       17 35186 1 1  76 TRP CA   C   5.574  15.478  -0.370 1.00 . A A . 653 TRP CA   1 1 
       17 35187 1 1  76 TRP CB   C   5.777  15.661   1.141 1.00 . A A . 653 TRP CB   1 1 
       17 35188 1 1  76 TRP CD1  C   6.860  17.938   1.618 1.00 . A A . 653 TRP CD1  1 1 
       17 35189 1 1  76 TRP CD2  C   4.713  17.794   2.186 1.00 . A A . 653 TRP CD2  1 1 
       17 35190 1 1  76 TRP CE2  C   5.167  19.077   2.510 1.00 . A A . 653 TRP CE2  1 1 
       17 35191 1 1  76 TRP CE3  C   3.399  17.467   2.447 1.00 . A A . 653 TRP CE3  1 1 
       17 35192 1 1  76 TRP CG   C   5.803  17.082   1.617 1.00 . A A . 653 TRP CG   1 1 
       17 35193 1 1  76 TRP CH2  C   3.048  19.674   3.334 1.00 . A A . 653 TRP CH2  1 1 
       17 35194 1 1  76 TRP CZ2  C   4.341  20.034   3.088 1.00 . A A . 653 TRP CZ2  1 1 
       17 35195 1 1  76 TRP CZ3  C   2.581  18.397   3.015 1.00 . A A . 653 TRP CZ3  1 1 
       17 35196 1 1  76 TRP H    H   3.504  15.598  -0.751 1.00 . A A . 653 TRP H    1 1 
       17 35197 1 1  76 TRP HA   H   6.452  15.842  -0.889 1.00 . A A . 653 TRP HA   1 1 
       17 35198 1 1  76 TRP HB2  H   4.971  15.166   1.660 1.00 . A A . 653 TRP HB2  1 1 
       17 35199 1 1  76 TRP HB3  H   6.708  15.195   1.426 1.00 . A A . 653 TRP HB3  1 1 
       17 35200 1 1  76 TRP HD1  H   7.844  17.695   1.248 1.00 . A A . 653 TRP HD1  1 1 
       17 35201 1 1  76 TRP HE1  H   7.052  19.934   2.270 1.00 . A A . 653 TRP HE1  1 1 
       17 35202 1 1  76 TRP HE3  H   3.020  16.488   2.208 1.00 . A A . 653 TRP HE3  1 1 
       17 35203 1 1  76 TRP HH2  H   2.363  20.378   3.783 1.00 . A A . 653 TRP HH2  1 1 
       17 35204 1 1  76 TRP HZ2  H   4.694  21.023   3.341 1.00 . A A . 653 TRP HZ2  1 1 
       17 35205 1 1  76 TRP HZ3  H   1.559  18.114   3.214 1.00 . A A . 653 TRP HZ3  1 1 
       17 35206 1 1  76 TRP N    N   4.350  16.095  -0.842 1.00 . A A . 653 TRP N    1 1 
       17 35207 1 1  76 TRP NE1  N   6.480  19.142   2.154 1.00 . A A . 653 TRP NE1  1 1 
       17 35208 1 1  76 TRP O    O   4.499  13.392  -0.714 1.00 . A A . 653 TRP O    1 1 
       17 35209 1 1  77 ASN C    C   7.205  11.439   0.075 1.00 . A A . 654 ASN C    1 1 
       17 35210 1 1  77 ASN CA   C   6.914  12.173  -1.212 1.00 . A A . 654 ASN CA   1 1 
       17 35211 1 1  77 ASN CB   C   8.119  12.160  -2.125 1.00 . A A . 654 ASN CB   1 1 
       17 35212 1 1  77 ASN CG   C   8.356  10.886  -2.855 1.00 . A A . 654 ASN CG   1 1 
       17 35213 1 1  77 ASN H    H   7.501  14.090  -0.762 1.00 . A A . 654 ASN H    1 1 
       17 35214 1 1  77 ASN HA   H   6.060  11.766  -1.730 1.00 . A A . 654 ASN HA   1 1 
       17 35215 1 1  77 ASN HB2  H   8.005  12.940  -2.861 1.00 . A A . 654 ASN HB2  1 1 
       17 35216 1 1  77 ASN HB3  H   8.993  12.381  -1.530 1.00 . A A . 654 ASN HB3  1 1 
       17 35217 1 1  77 ASN HD21 H   9.092  10.283  -4.613 1.00 . A A . 654 ASN HD21 1 1 
       17 35218 1 1  77 ASN N    N   6.707  13.525  -0.868 1.00 . A A . 654 ASN N    1 1 
       17 35219 1 1  77 ASN ND2  N   8.863  11.041  -4.033 1.00 . A A . 654 ASN ND2  1 1 
       17 35220 1 1  77 ASN O    O   8.051  11.873   0.850 1.00 . A A . 654 ASN O    1 1 
       17 35221 1 1  77 ASN OD1  O   8.055   9.791  -2.389 1.00 . A A . 654 ASN OD1  1 1 
       17 35222 1 1  78 LEU C    C   7.474   8.415   1.381 1.00 . A A . 655 LEU C    1 1 
       17 35223 1 1  78 LEU CA   C   6.714   9.674   1.602 1.00 . A A . 655 LEU CA   1 1 
       17 35224 1 1  78 LEU CB   C   5.424   9.334   2.337 1.00 . A A . 655 LEU CB   1 1 
       17 35225 1 1  78 LEU CD1  C   3.666  10.771   1.394 1.00 . A A . 655 LEU CD1  1 1 
       17 35226 1 1  78 LEU CD2  C   3.462  10.034   3.675 1.00 . A A . 655 LEU CD2  1 1 
       17 35227 1 1  78 LEU CG   C   4.408  10.431   2.602 1.00 . A A . 655 LEU CG   1 1 
       17 35228 1 1  78 LEU H    H   5.847  10.019  -0.301 1.00 . A A . 655 LEU H    1 1 
       17 35229 1 1  78 LEU HA   H   7.316  10.308   2.232 1.00 . A A . 655 LEU HA   1 1 
       17 35230 1 1  78 LEU HB2  H   4.921   8.546   1.798 1.00 . A A . 655 LEU HB2  1 1 
       17 35231 1 1  78 LEU HB3  H   5.733   8.936   3.294 1.00 . A A . 655 LEU HB3  1 1 
       17 35232 1 1  78 LEU HD13 H   2.891  11.450   1.713 1.00 . A A . 655 LEU HD13 1 1 
       17 35233 1 1  78 LEU HD21 H   2.968   9.106   3.428 1.00 . A A . 655 LEU HD21 1 1 
       17 35234 1 1  78 LEU HG   H   4.891  11.343   2.908 1.00 . A A . 655 LEU HG   1 1 
       17 35235 1 1  78 LEU N    N   6.505  10.371   0.344 1.00 . A A . 655 LEU N    1 1 
       17 35236 1 1  78 LEU O    O   7.772   7.681   2.323 1.00 . A A . 655 LEU O    1 1 
       17 35237 1 1  79 GLY C    C   8.525   6.751  -1.620 1.00 . A A . 656 GLY C    1 1 
       17 35238 1 1  79 GLY CA   C   8.502   7.004  -0.156 1.00 . A A . 656 GLY CA   1 1 
       17 35239 1 1  79 GLY H    H   7.508   8.757  -0.573 1.00 . A A . 656 GLY H    1 1 
       17 35240 1 1  79 GLY HA2  H   9.512   7.152   0.197 1.00 . A A . 656 GLY HA2  1 1 
       17 35241 1 1  79 GLY HA3  H   8.075   6.169   0.370 1.00 . A A . 656 GLY HA3  1 1 
       17 35242 1 1  79 GLY N    N   7.780   8.159   0.156 1.00 . A A . 656 GLY N    1 1 
       17 35243 1 1  79 GLY O    O   7.482   6.738  -2.298 1.00 . A A . 656 GLY O    1 1 
       17 35244 1 1  80 ARG C    C   9.578   4.903  -3.816 1.00 . A A . 657 ARG C    1 1 
       17 35245 1 1  80 ARG CA   C   9.948   6.349  -3.485 1.00 . A A . 657 ARG CA   1 1 
       17 35246 1 1  80 ARG CB   C  11.411   6.662  -3.732 1.00 . A A . 657 ARG CB   1 1 
       17 35247 1 1  80 ARG CD   C  13.210   7.311  -5.265 1.00 . A A . 657 ARG CD   1 1 
       17 35248 1 1  80 ARG CG   C  11.795   6.825  -5.163 1.00 . A A . 657 ARG CG   1 1 
       17 35249 1 1  80 ARG CZ   C  14.667   8.391  -6.918 1.00 . A A . 657 ARG CZ   1 1 
       17 35250 1 1  80 ARG H    H  10.448   6.516  -1.472 1.00 . A A . 657 ARG H    1 1 
       17 35251 1 1  80 ARG HA   H   9.328   7.025  -4.052 1.00 . A A . 657 ARG HA   1 1 
       17 35252 1 1  80 ARG HB2  H  11.646   7.586  -3.225 1.00 . A A . 657 ARG HB2  1 1 
       17 35253 1 1  80 ARG HB3  H  12.008   5.871  -3.303 1.00 . A A . 657 ARG HB3  1 1 
       17 35254 1 1  80 ARG HD2  H  13.325   8.177  -4.630 1.00 . A A . 657 ARG HD2  1 1 
       17 35255 1 1  80 ARG HD3  H  13.870   6.528  -4.919 1.00 . A A . 657 ARG HD3  1 1 
       17 35256 1 1  80 ARG HE   H  12.967   7.344  -7.319 1.00 . A A . 657 ARG HE   1 1 
       17 35257 1 1  80 ARG HG2  H  11.731   5.849  -5.616 1.00 . A A . 657 ARG HG2  1 1 
       17 35258 1 1  80 ARG HG3  H  11.130   7.525  -5.643 1.00 . A A . 657 ARG HG3  1 1 
       17 35259 1 1  80 ARG HH12 H  16.260   9.420  -6.121 1.00 . A A . 657 ARG HH12 1 1 
       17 35260 1 1  80 ARG HH21 H  15.786   9.154  -8.458 1.00 . A A . 657 ARG HH21 1 1 
       17 35261 1 1  80 ARG N    N   9.696   6.553  -2.105 1.00 . A A . 657 ARG N    1 1 
       17 35262 1 1  80 ARG NE   N  13.584   7.679  -6.618 1.00 . A A . 657 ARG NE   1 1 
       17 35263 1 1  80 ARG NH1  N  15.425   8.897  -5.936 1.00 . A A . 657 ARG NH1  1 1 
       17 35264 1 1  80 ARG NH2  N  14.977   8.628  -8.184 1.00 . A A . 657 ARG NH2  1 1 
       17 35265 1 1  80 ARG O    O   9.682   4.028  -2.937 1.00 . A A . 657 ARG O    1 1 
       17 35266 1 1  81 SER C    C   9.407   2.165  -5.083 1.00 . A A . 658 SER C    1 1 
       17 35267 1 1  81 SER CA   C   8.563   3.379  -5.445 1.00 . A A . 658 SER CA   1 1 
       17 35268 1 1  81 SER CB   C   8.166   3.387  -6.903 1.00 . A A . 658 SER CB   1 1 
       17 35269 1 1  81 SER H    H   9.192   5.366  -5.732 1.00 . A A . 658 SER H    1 1 
       17 35270 1 1  81 SER HA   H   7.655   3.289  -4.866 1.00 . A A . 658 SER HA   1 1 
       17 35271 1 1  81 SER HB2  H   7.813   2.397  -7.152 1.00 . A A . 658 SER HB2  1 1 
       17 35272 1 1  81 SER HB3  H   7.346   4.078  -7.006 1.00 . A A . 658 SER HB3  1 1 
       17 35273 1 1  81 SER HG   H   9.203   3.151  -8.509 1.00 . A A . 658 SER HG   1 1 
       17 35274 1 1  81 SER N    N   9.128   4.664  -5.043 1.00 . A A . 658 SER N    1 1 
       17 35275 1 1  81 SER O    O  10.640   2.161  -5.204 1.00 . A A . 658 SER O    1 1 
       17 35276 1 1  81 SER OG   O   9.237   3.751  -7.753 1.00 . A A . 658 SER OG   1 1 
       17 35277 1 1  82 ASN C    C   8.200  -1.118  -4.172 1.00 . A A . 659 ASN C    1 1 
       17 35278 1 1  82 ASN CA   C   9.279  -0.035  -4.121 1.00 . A A . 659 ASN CA   1 1 
       17 35279 1 1  82 ASN CB   C   9.636   0.262  -2.681 1.00 . A A . 659 ASN CB   1 1 
       17 35280 1 1  82 ASN CG   C  10.079  -0.905  -1.910 1.00 . A A . 659 ASN CG   1 1 
       17 35281 1 1  82 ASN H    H   7.741   1.138  -4.589 1.00 . A A . 659 ASN H    1 1 
       17 35282 1 1  82 ASN HA   H  10.170  -0.315  -4.659 1.00 . A A . 659 ASN HA   1 1 
       17 35283 1 1  82 ASN HB2  H  10.434   0.989  -2.658 1.00 . A A . 659 ASN HB2  1 1 
       17 35284 1 1  82 ASN HB3  H   8.762   0.678  -2.205 1.00 . A A . 659 ASN HB3  1 1 
       17 35285 1 1  82 ASN HD21 H   9.971  -1.666  -0.133 1.00 . A A . 659 ASN HD21 1 1 
       17 35286 1 1  82 ASN N    N   8.718   1.149  -4.629 1.00 . A A . 659 ASN N    1 1 
       17 35287 1 1  82 ASN ND2  N   9.732  -0.913  -0.689 1.00 . A A . 659 ASN ND2  1 1 
       17 35288 1 1  82 ASN O    O   7.015  -0.797  -4.221 1.00 . A A . 659 ASN O    1 1 
       17 35289 1 1  82 ASN OD1  O  10.704  -1.822  -2.422 1.00 . A A . 659 ASN OD1  1 1 
       17 35290 1 1  83 ALA C    C   8.021  -4.514  -3.134 1.00 . A A . 660 ALA C    1 1 
       17 35291 1 1  83 ALA CA   C   7.648  -3.467  -4.197 1.00 . A A . 660 ALA CA   1 1 
       17 35292 1 1  83 ALA CB   C   7.548  -4.102  -5.573 1.00 . A A . 660 ALA CB   1 1 
       17 35293 1 1  83 ALA H    H   9.562  -2.534  -4.259 1.00 . A A . 660 ALA H    1 1 
       17 35294 1 1  83 ALA HA   H   6.681  -3.056  -3.937 1.00 . A A . 660 ALA HA   1 1 
       17 35295 1 1  83 ALA HB1  H   8.503  -4.535  -5.829 1.00 . A A . 660 ALA HB1  1 1 
       17 35296 1 1  83 ALA HB2  H   7.286  -3.349  -6.300 1.00 . A A . 660 ALA HB2  1 1 
       17 35297 1 1  83 ALA HB3  H   6.790  -4.872  -5.560 1.00 . A A . 660 ALA HB3  1 1 
       17 35298 1 1  83 ALA N    N   8.598  -2.365  -4.211 1.00 . A A . 660 ALA N    1 1 
       17 35299 1 1  83 ALA O    O   7.486  -5.632  -3.140 1.00 . A A . 660 ALA O    1 1 
       17 35300 1 1  84 LYS C    C   8.273  -5.122  -0.054 1.00 . A A . 661 LYS C    1 1 
       17 35301 1 1  84 LYS CA   C   9.327  -5.061  -1.145 1.00 . A A . 661 LYS CA   1 1 
       17 35302 1 1  84 LYS CB   C  10.708  -4.726  -0.522 1.00 . A A . 661 LYS CB   1 1 
       17 35303 1 1  84 LYS CD   C  12.111  -4.478  -2.656 1.00 . A A . 661 LYS CD   1 1 
       17 35304 1 1  84 LYS CE   C  13.384  -4.939  -3.353 1.00 . A A . 661 LYS CE   1 1 
       17 35305 1 1  84 LYS CG   C  11.959  -5.161  -1.314 1.00 . A A . 661 LYS CG   1 1 
       17 35306 1 1  84 LYS H    H   9.356  -3.275  -2.289 1.00 . A A . 661 LYS H    1 1 
       17 35307 1 1  84 LYS HA   H   9.380  -6.046  -1.580 1.00 . A A . 661 LYS HA   1 1 
       17 35308 1 1  84 LYS HB2  H  10.764  -3.656  -0.396 1.00 . A A . 661 LYS HB2  1 1 
       17 35309 1 1  84 LYS HB3  H  10.751  -5.181   0.457 1.00 . A A . 661 LYS HB3  1 1 
       17 35310 1 1  84 LYS HD2  H  11.256  -4.721  -3.268 1.00 . A A . 661 LYS HD2  1 1 
       17 35311 1 1  84 LYS HD3  H  12.154  -3.409  -2.508 1.00 . A A . 661 LYS HD3  1 1 
       17 35312 1 1  84 LYS HE2  H  14.225  -4.731  -2.709 1.00 . A A . 661 LYS HE2  1 1 
       17 35313 1 1  84 LYS HE3  H  13.321  -6.004  -3.527 1.00 . A A . 661 LYS HE3  1 1 
       17 35314 1 1  84 LYS HG2  H  12.834  -4.931  -0.724 1.00 . A A . 661 LYS HG2  1 1 
       17 35315 1 1  84 LYS HG3  H  11.911  -6.231  -1.461 1.00 . A A . 661 LYS HG3  1 1 
       17 35316 1 1  84 LYS HZ1  H  13.730  -3.230  -4.489 1.00 . A A . 661 LYS HZ1  1 1 
       17 35317 1 1  84 LYS HZ2  H  12.793  -4.385  -5.278 1.00 . A A . 661 LYS HZ2  1 1 
       17 35318 1 1  84 LYS HZ3  H  14.443  -4.618  -5.122 1.00 . A A . 661 LYS HZ3  1 1 
       17 35319 1 1  84 LYS N    N   8.938  -4.160  -2.235 1.00 . A A . 661 LYS N    1 1 
       17 35320 1 1  84 LYS NZ   N  13.600  -4.251  -4.638 1.00 . A A . 661 LYS NZ   1 1 
       17 35321 1 1  84 LYS O    O   7.933  -4.104   0.565 1.00 . A A . 661 LYS O    1 1 
       17 35322 1 1  85 LEU C    C   7.498  -7.175   2.404 1.00 . A A . 662 LEU C    1 1 
       17 35323 1 1  85 LEU CA   C   6.794  -6.548   1.210 1.00 . A A . 662 LEU CA   1 1 
       17 35324 1 1  85 LEU CB   C   5.707  -7.524   0.729 1.00 . A A . 662 LEU CB   1 1 
       17 35325 1 1  85 LEU CD1  C   3.799  -8.194  -0.706 1.00 . A A . 662 LEU CD1  1 1 
       17 35326 1 1  85 LEU CD2  C   4.142  -5.803  -0.176 1.00 . A A . 662 LEU CD2  1 1 
       17 35327 1 1  85 LEU CG   C   4.825  -7.115  -0.440 1.00 . A A . 662 LEU CG   1 1 
       17 35328 1 1  85 LEU H    H   8.056  -7.066  -0.375 1.00 . A A . 662 LEU H    1 1 
       17 35329 1 1  85 LEU HA   H   6.338  -5.609   1.494 1.00 . A A . 662 LEU HA   1 1 
       17 35330 1 1  85 LEU HB2  H   6.231  -8.396   0.364 1.00 . A A . 662 LEU HB2  1 1 
       17 35331 1 1  85 LEU HB3  H   5.077  -7.797   1.562 1.00 . A A . 662 LEU HB3  1 1 
       17 35332 1 1  85 LEU HD13 H   4.305  -9.115  -0.954 1.00 . A A . 662 LEU HD13 1 1 
       17 35333 1 1  85 LEU HD21 H   3.524  -5.567  -1.029 1.00 . A A . 662 LEU HD21 1 1 
       17 35334 1 1  85 LEU HG   H   5.433  -7.021  -1.326 1.00 . A A . 662 LEU HG   1 1 
       17 35335 1 1  85 LEU N    N   7.766  -6.308   0.172 1.00 . A A . 662 LEU N    1 1 
       17 35336 1 1  85 LEU O    O   8.315  -8.079   2.241 1.00 . A A . 662 LEU O    1 1 
       17 35337 1 1  86 SER C    C   6.661  -8.010   5.532 1.00 . A A . 663 SER C    1 1 
       17 35338 1 1  86 SER CA   C   7.755  -7.251   4.781 1.00 . A A . 663 SER CA   1 1 
       17 35339 1 1  86 SER CB   C   8.315  -6.117   5.624 1.00 . A A . 663 SER CB   1 1 
       17 35340 1 1  86 SER H    H   6.552  -5.965   3.668 1.00 . A A . 663 SER H    1 1 
       17 35341 1 1  86 SER HA   H   8.547  -7.933   4.518 1.00 . A A . 663 SER HA   1 1 
       17 35342 1 1  86 SER HB2  H   7.513  -5.453   5.912 1.00 . A A . 663 SER HB2  1 1 
       17 35343 1 1  86 SER HB3  H   8.792  -6.520   6.504 1.00 . A A . 663 SER HB3  1 1 
       17 35344 1 1  86 SER HG   H   9.048  -5.533   3.950 1.00 . A A . 663 SER HG   1 1 
       17 35345 1 1  86 SER N    N   7.195  -6.706   3.573 1.00 . A A . 663 SER N    1 1 
       17 35346 1 1  86 SER O    O   5.494  -7.698   5.384 1.00 . A A . 663 SER O    1 1 
       17 35347 1 1  86 SER OG   O   9.276  -5.383   4.877 1.00 . A A . 663 SER OG   1 1 
       17 35348 1 1  87 TYR C    C   6.355  -9.742   8.478 1.00 . A A . 664 TYR C    1 1 
       17 35349 1 1  87 TYR CA   C   6.019  -9.768   7.011 1.00 . A A . 664 TYR CA   1 1 
       17 35350 1 1  87 TYR CB   C   6.054 -11.211   6.509 1.00 . A A . 664 TYR CB   1 1 
       17 35351 1 1  87 TYR CD1  C   3.605 -11.606   6.129 1.00 . A A . 664 TYR CD1  1 1 
       17 35352 1 1  87 TYR CD2  C   4.798 -13.186   7.446 1.00 . A A . 664 TYR CD2  1 1 
       17 35353 1 1  87 TYR CE1  C   2.458 -12.339   6.263 1.00 . A A . 664 TYR CE1  1 1 
       17 35354 1 1  87 TYR CE2  C   3.647 -13.930   7.589 1.00 . A A . 664 TYR CE2  1 1 
       17 35355 1 1  87 TYR CG   C   4.795 -12.010   6.716 1.00 . A A . 664 TYR CG   1 1 
       17 35356 1 1  87 TYR CZ   C   2.482 -13.505   6.996 1.00 . A A . 664 TYR CZ   1 1 
       17 35357 1 1  87 TYR H    H   7.962  -9.279   6.363 1.00 . A A . 664 TYR H    1 1 
       17 35358 1 1  87 TYR HA   H   5.038  -9.354   6.833 1.00 . A A . 664 TYR HA   1 1 
       17 35359 1 1  87 TYR HB2  H   6.301 -11.240   5.463 1.00 . A A . 664 TYR HB2  1 1 
       17 35360 1 1  87 TYR HB3  H   6.848 -11.713   7.040 1.00 . A A . 664 TYR HB3  1 1 
       17 35361 1 1  87 TYR HD1  H   3.575 -10.691   5.555 1.00 . A A . 664 TYR HD1  1 1 
       17 35362 1 1  87 TYR HD2  H   5.707 -13.523   7.922 1.00 . A A . 664 TYR HD2  1 1 
       17 35363 1 1  87 TYR HE1  H   1.555 -11.975   5.789 1.00 . A A . 664 TYR HE1  1 1 
       17 35364 1 1  87 TYR HE2  H   3.653 -14.842   8.165 1.00 . A A . 664 TYR HE2  1 1 
       17 35365 1 1  87 TYR HH   H   0.882 -14.310   6.295 1.00 . A A . 664 TYR HH   1 1 
       17 35366 1 1  87 TYR N    N   7.017  -9.011   6.294 1.00 . A A . 664 TYR N    1 1 
       17 35367 1 1  87 TYR O    O   7.378 -10.276   8.891 1.00 . A A . 664 TYR O    1 1 
       17 35368 1 1  87 TYR OH   O   1.334 -14.251   7.143 1.00 . A A . 664 TYR OH   1 1 
       17 35369 1 1  88 TYR C    C   5.012 -10.208  11.324 1.00 . A A . 665 TYR C    1 1 
       17 35370 1 1  88 TYR CA   C   5.751  -9.073  10.687 1.00 . A A . 665 TYR CA   1 1 
       17 35371 1 1  88 TYR CB   C   5.333  -7.723  11.278 1.00 . A A . 665 TYR CB   1 1 
       17 35372 1 1  88 TYR CD1  C   7.080  -7.093  12.983 1.00 . A A . 665 TYR CD1  1 1 
       17 35373 1 1  88 TYR CD2  C   4.913  -7.677  13.783 1.00 . A A . 665 TYR CD2  1 1 
       17 35374 1 1  88 TYR CE1  C   7.507  -6.879  14.273 1.00 . A A . 665 TYR CE1  1 1 
       17 35375 1 1  88 TYR CE2  C   5.333  -7.461  15.082 1.00 . A A . 665 TYR CE2  1 1 
       17 35376 1 1  88 TYR CG   C   5.780  -7.495  12.711 1.00 . A A . 665 TYR CG   1 1 
       17 35377 1 1  88 TYR CZ   C   6.635  -7.063  15.318 1.00 . A A . 665 TYR CZ   1 1 
       17 35378 1 1  88 TYR H    H   4.686  -8.753   8.900 1.00 . A A . 665 TYR H    1 1 
       17 35379 1 1  88 TYR HA   H   6.809  -9.230  10.840 1.00 . A A . 665 TYR HA   1 1 
       17 35380 1 1  88 TYR HB2  H   5.757  -6.932  10.678 1.00 . A A . 665 TYR HB2  1 1 
       17 35381 1 1  88 TYR HB3  H   4.257  -7.648  11.247 1.00 . A A . 665 TYR HB3  1 1 
       17 35382 1 1  88 TYR HD1  H   7.764  -6.950  12.162 1.00 . A A . 665 TYR HD1  1 1 
       17 35383 1 1  88 TYR HD2  H   3.898  -7.990  13.590 1.00 . A A . 665 TYR HD2  1 1 
       17 35384 1 1  88 TYR HE1  H   8.522  -6.567  14.464 1.00 . A A . 665 TYR HE1  1 1 
       17 35385 1 1  88 TYR HE2  H   4.648  -7.606  15.902 1.00 . A A . 665 TYR HE2  1 1 
       17 35386 1 1  88 TYR HH   H   6.829  -7.594  17.166 1.00 . A A . 665 TYR HH   1 1 
       17 35387 1 1  88 TYR N    N   5.512  -9.139   9.272 1.00 . A A . 665 TYR N    1 1 
       17 35388 1 1  88 TYR O    O   3.923 -10.035  11.871 1.00 . A A . 665 TYR O    1 1 
       17 35389 1 1  88 TYR OH   O   7.067  -6.842  16.610 1.00 . A A . 665 TYR OH   1 1 
       17 35390 1 1  89 ASP C    C   3.557 -12.790  11.543 1.00 . A A . 666 ASP C    1 1 
       17 35391 1 1  89 ASP CA   C   5.085 -12.685  11.550 1.00 . A A . 666 ASP CA   1 1 
       17 35392 1 1  89 ASP CB   C   5.700 -13.122  12.882 1.00 . A A . 666 ASP CB   1 1 
       17 35393 1 1  89 ASP CG   C   5.444 -14.586  13.168 1.00 . A A . 666 ASP CG   1 1 
       17 35394 1 1  89 ASP H    H   6.396 -11.365  10.558 1.00 . A A . 666 ASP H    1 1 
       17 35395 1 1  89 ASP HA   H   5.417 -13.371  10.784 1.00 . A A . 666 ASP HA   1 1 
       17 35396 1 1  89 ASP HB2  H   6.767 -12.959  12.856 1.00 . A A . 666 ASP HB2  1 1 
       17 35397 1 1  89 ASP HB3  H   5.266 -12.536  13.678 1.00 . A A . 666 ASP HB3  1 1 
       17 35398 1 1  89 ASP N    N   5.574 -11.383  11.093 1.00 . A A . 666 ASP N    1 1 
       17 35399 1 1  89 ASP O    O   2.888 -12.716  12.585 1.00 . A A . 666 ASP O    1 1 
       17 35400 1 1  89 ASP OD1  O   6.106 -15.422  12.550 1.00 . A A . 666 ASP OD1  1 1 
       17 35401 1 1  89 ASP OD2  O   4.600 -14.927  14.014 1.00 . A A . 666 ASP OD2  1 1 
       17 35402 1 1  90 GLY C    C   0.946 -11.788   9.521 1.00 . A A . 667 GLY C    1 1 
       17 35403 1 1  90 GLY CA   C   1.588 -12.980  10.211 1.00 . A A . 667 GLY CA   1 1 
       17 35404 1 1  90 GLY H    H   3.593 -12.831   9.576 1.00 . A A . 667 GLY H    1 1 
       17 35405 1 1  90 GLY HA2  H   1.382 -13.873   9.638 1.00 . A A . 667 GLY HA2  1 1 
       17 35406 1 1  90 GLY HA3  H   1.189 -13.092  11.198 1.00 . A A . 667 GLY HA3  1 1 
       17 35407 1 1  90 GLY N    N   3.012 -12.859  10.361 1.00 . A A . 667 GLY N    1 1 
       17 35408 1 1  90 GLY O    O   0.032 -11.951   8.717 1.00 . A A . 667 GLY O    1 1 
       17 35409 1 1  91 MET C    C   1.825  -8.861   8.164 1.00 . A A . 668 MET C    1 1 
       17 35410 1 1  91 MET CA   C   0.864  -9.394   9.204 1.00 . A A . 668 MET CA   1 1 
       17 35411 1 1  91 MET CB   C   0.616  -8.318  10.264 1.00 . A A . 668 MET CB   1 1 
       17 35412 1 1  91 MET CE   C   1.068  -7.368  13.287 1.00 . A A . 668 MET CE   1 1 
       17 35413 1 1  91 MET CG   C  -0.392  -8.717  11.334 1.00 . A A . 668 MET CG   1 1 
       17 35414 1 1  91 MET H    H   2.149 -10.503  10.465 1.00 . A A . 668 MET H    1 1 
       17 35415 1 1  91 MET HA   H  -0.072  -9.649   8.733 1.00 . A A . 668 MET HA   1 1 
       17 35416 1 1  91 MET HB2  H   1.553  -8.100  10.749 1.00 . A A . 668 MET HB2  1 1 
       17 35417 1 1  91 MET HB3  H   0.258  -7.425   9.773 1.00 . A A . 668 MET HB3  1 1 
       17 35418 1 1  91 MET HE1  H   1.083  -6.666  14.107 1.00 . A A . 668 MET HE1  1 1 
       17 35419 1 1  91 MET HE2  H   1.762  -7.048  12.525 1.00 . A A . 668 MET HE2  1 1 
       17 35420 1 1  91 MET HE3  H   1.357  -8.341  13.657 1.00 . A A . 668 MET HE3  1 1 
       17 35421 1 1  91 MET HG2  H  -1.348  -8.886  10.862 1.00 . A A . 668 MET HG2  1 1 
       17 35422 1 1  91 MET HG3  H  -0.059  -9.633  11.799 1.00 . A A . 668 MET HG3  1 1 
       17 35423 1 1  91 MET N    N   1.415 -10.597   9.819 1.00 . A A . 668 MET N    1 1 
       17 35424 1 1  91 MET O    O   3.027  -8.823   8.400 1.00 . A A . 668 MET O    1 1 
       17 35425 1 1  91 MET SD   S  -0.598  -7.453  12.613 1.00 . A A . 668 MET SD   1 1 
       17 35426 1 1  92 ILE C    C   2.412  -6.425   6.290 1.00 . A A . 669 ILE C    1 1 
       17 35427 1 1  92 ILE CA   C   2.174  -7.901   5.984 1.00 . A A . 669 ILE CA   1 1 
       17 35428 1 1  92 ILE CB   C   1.591  -8.003   4.516 1.00 . A A . 669 ILE CB   1 1 
       17 35429 1 1  92 ILE CD1  C   0.142 -10.133   4.626 1.00 . A A . 669 ILE CD1  1 1 
       17 35430 1 1  92 ILE CG1  C   1.340  -9.429   4.031 1.00 . A A . 669 ILE CG1  1 1 
       17 35431 1 1  92 ILE CG2  C   2.486  -7.293   3.503 1.00 . A A . 669 ILE CG2  1 1 
       17 35432 1 1  92 ILE H    H   0.353  -8.533   6.871 1.00 . A A . 669 ILE H    1 1 
       17 35433 1 1  92 ILE HA   H   3.123  -8.415   6.026 1.00 . A A . 669 ILE HA   1 1 
       17 35434 1 1  92 ILE HB   H   0.649  -7.477   4.540 1.00 . A A . 669 ILE HB   1 1 
       17 35435 1 1  92 ILE HD11 H   0.258 -10.250   5.692 1.00 . A A . 669 ILE HD11 1 1 
       17 35436 1 1  92 ILE HG12 H   1.151  -9.304   2.981 1.00 . A A . 669 ILE HG12 1 1 
       17 35437 1 1  92 ILE HG23 H   2.063  -7.381   2.513 1.00 . A A . 669 ILE HG23 1 1 
       17 35438 1 1  92 ILE N    N   1.320  -8.466   7.018 1.00 . A A . 669 ILE N    1 1 
       17 35439 1 1  92 ILE O    O   1.508  -5.725   6.741 1.00 . A A . 669 ILE O    1 1 
       17 35440 1 1  93 GLN C    C   4.536  -4.121   4.914 1.00 . A A . 670 GLN C    1 1 
       17 35441 1 1  93 GLN CA   C   3.932  -4.592   6.213 1.00 . A A . 670 GLN CA   1 1 
       17 35442 1 1  93 GLN CB   C   4.894  -4.309   7.366 1.00 . A A . 670 GLN CB   1 1 
       17 35443 1 1  93 GLN CD   C   5.293  -4.353   9.850 1.00 . A A . 670 GLN CD   1 1 
       17 35444 1 1  93 GLN CG   C   4.415  -4.812   8.708 1.00 . A A . 670 GLN CG   1 1 
       17 35445 1 1  93 GLN H    H   4.309  -6.613   5.805 1.00 . A A . 670 GLN H    1 1 
       17 35446 1 1  93 GLN HA   H   3.008  -4.058   6.382 1.00 . A A . 670 GLN HA   1 1 
       17 35447 1 1  93 GLN HB2  H   5.842  -4.780   7.154 1.00 . A A . 670 GLN HB2  1 1 
       17 35448 1 1  93 GLN HB3  H   5.045  -3.241   7.439 1.00 . A A . 670 GLN HB3  1 1 
       17 35449 1 1  93 GLN HE21 H   5.461  -2.980  11.233 1.00 . A A . 670 GLN HE21 1 1 
       17 35450 1 1  93 GLN HG2  H   3.411  -4.446   8.871 1.00 . A A . 670 GLN HG2  1 1 
       17 35451 1 1  93 GLN HG3  H   4.403  -5.889   8.665 1.00 . A A . 670 GLN HG3  1 1 
       17 35452 1 1  93 GLN N    N   3.612  -5.975   6.085 1.00 . A A . 670 GLN N    1 1 
       17 35453 1 1  93 GLN NE2  N   4.918  -3.285  10.478 1.00 . A A . 670 GLN NE2  1 1 
       17 35454 1 1  93 GLN O    O   5.443  -4.748   4.373 1.00 . A A . 670 GLN O    1 1 
       17 35455 1 1  93 GLN OE1  O   6.279  -4.983  10.186 1.00 . A A . 670 GLN OE1  1 1 
       17 35456 1 1  94 LEU C    C   5.258  -1.247   3.558 1.00 . A A . 671 LEU C    1 1 
       17 35457 1 1  94 LEU CA   C   4.515  -2.470   3.183 1.00 . A A . 671 LEU CA   1 1 
       17 35458 1 1  94 LEU CB   C   3.350  -2.123   2.245 1.00 . A A . 671 LEU CB   1 1 
       17 35459 1 1  94 LEU CD1  C   4.562  -2.205   0.006 1.00 . A A . 671 LEU CD1  1 1 
       17 35460 1 1  94 LEU CD2  C   2.422  -0.982   0.227 1.00 . A A . 671 LEU CD2  1 1 
       17 35461 1 1  94 LEU CG   C   3.686  -1.379   0.934 1.00 . A A . 671 LEU CG   1 1 
       17 35462 1 1  94 LEU H    H   3.324  -2.637   4.957 1.00 . A A . 671 LEU H    1 1 
       17 35463 1 1  94 LEU HA   H   5.182  -3.170   2.703 1.00 . A A . 671 LEU HA   1 1 
       17 35464 1 1  94 LEU HB2  H   2.874  -3.053   1.966 1.00 . A A . 671 LEU HB2  1 1 
       17 35465 1 1  94 LEU HB3  H   2.646  -1.526   2.798 1.00 . A A . 671 LEU HB3  1 1 
       17 35466 1 1  94 LEU HD13 H   4.049  -3.127  -0.226 1.00 . A A . 671 LEU HD13 1 1 
       17 35467 1 1  94 LEU HD21 H   2.695  -0.476  -0.689 1.00 . A A . 671 LEU HD21 1 1 
       17 35468 1 1  94 LEU HG   H   4.227  -0.475   1.177 1.00 . A A . 671 LEU HG   1 1 
       17 35469 1 1  94 LEU N    N   4.030  -3.060   4.420 1.00 . A A . 671 LEU N    1 1 
       17 35470 1 1  94 LEU O    O   4.713  -0.379   4.228 1.00 . A A . 671 LEU O    1 1 
       17 35471 1 1  95 THR C    C   7.900   0.664   2.430 1.00 . A A . 672 THR C    1 1 
       17 35472 1 1  95 THR CA   C   7.287  -0.075   3.608 1.00 . A A . 672 THR CA   1 1 
       17 35473 1 1  95 THR CB   C   8.398  -0.570   4.553 1.00 . A A . 672 THR CB   1 1 
       17 35474 1 1  95 THR CG2  C   9.104   0.611   5.210 1.00 . A A . 672 THR CG2  1 1 
       17 35475 1 1  95 THR H    H   6.843  -1.876   2.602 1.00 . A A . 672 THR H    1 1 
       17 35476 1 1  95 THR HA   H   6.662   0.607   4.165 1.00 . A A . 672 THR HA   1 1 
       17 35477 1 1  95 THR HB   H   9.114  -1.155   3.994 1.00 . A A . 672 THR HB   1 1 
       17 35478 1 1  95 THR HG1  H   6.847  -1.245   5.518 1.00 . A A . 672 THR HG1  1 1 
       17 35479 1 1  95 THR HG21 H   8.388   1.191   5.774 1.00 . A A . 672 THR HG21 1 1 
       17 35480 1 1  95 THR N    N   6.478  -1.174   3.185 1.00 . A A . 672 THR N    1 1 
       17 35481 1 1  95 THR O    O   8.541   0.070   1.574 1.00 . A A . 672 THR O    1 1 
       17 35482 1 1  95 THR OG1  O   7.798  -1.372   5.580 1.00 . A A . 672 THR OG1  1 1 
       17 35483 1 1  96 TYR C    C   9.358   3.650   2.039 1.00 . A A . 673 TYR C    1 1 
       17 35484 1 1  96 TYR CA   C   8.294   2.790   1.395 1.00 . A A . 673 TYR CA   1 1 
       17 35485 1 1  96 TYR CB   C   7.297   3.658   0.645 1.00 . A A . 673 TYR CB   1 1 
       17 35486 1 1  96 TYR CD1  C   7.035   2.419  -1.487 1.00 . A A . 673 TYR CD1  1 1 
       17 35487 1 1  96 TYR CD2  C   5.095   2.734  -0.164 1.00 . A A . 673 TYR CD2  1 1 
       17 35488 1 1  96 TYR CE1  C   6.306   1.762  -2.429 1.00 . A A . 673 TYR CE1  1 1 
       17 35489 1 1  96 TYR CE2  C   4.346   2.063  -1.114 1.00 . A A . 673 TYR CE2  1 1 
       17 35490 1 1  96 TYR CG   C   6.456   2.914  -0.343 1.00 . A A . 673 TYR CG   1 1 
       17 35491 1 1  96 TYR CZ   C   4.968   1.578  -2.250 1.00 . A A . 673 TYR CZ   1 1 
       17 35492 1 1  96 TYR H    H   7.031   2.317   3.039 1.00 . A A . 673 TYR H    1 1 
       17 35493 1 1  96 TYR HA   H   8.771   2.125   0.687 1.00 . A A . 673 TYR HA   1 1 
       17 35494 1 1  96 TYR HB2  H   6.641   4.174   1.328 1.00 . A A . 673 TYR HB2  1 1 
       17 35495 1 1  96 TYR HB3  H   7.875   4.374   0.083 1.00 . A A . 673 TYR HB3  1 1 
       17 35496 1 1  96 TYR HD1  H   8.098   2.546  -1.631 1.00 . A A . 673 TYR HD1  1 1 
       17 35497 1 1  96 TYR HD2  H   4.622   3.119   0.727 1.00 . A A . 673 TYR HD2  1 1 
       17 35498 1 1  96 TYR HE1  H   6.802   1.401  -3.314 1.00 . A A . 673 TYR HE1  1 1 
       17 35499 1 1  96 TYR HE2  H   3.286   1.925  -0.966 1.00 . A A . 673 TYR HE2  1 1 
       17 35500 1 1  96 TYR HH   H   4.614   0.044  -3.385 1.00 . A A . 673 TYR HH   1 1 
       17 35501 1 1  96 TYR N    N   7.662   1.941   2.376 1.00 . A A . 673 TYR N    1 1 
       17 35502 1 1  96 TYR O    O   9.148   4.193   3.129 1.00 . A A . 673 TYR O    1 1 
       17 35503 1 1  96 TYR OH   O   4.246   0.915  -3.211 1.00 . A A . 673 TYR OH   1 1 
       17 35504 1 1  97 ARG C    C  11.972   5.642   0.877 1.00 . A A . 674 ARG C    1 1 
       17 35505 1 1  97 ARG CA   C  11.625   4.536   1.872 1.00 . A A . 674 ARG CA   1 1 
       17 35506 1 1  97 ARG CB   C  12.850   3.632   2.067 1.00 . A A . 674 ARG CB   1 1 
       17 35507 1 1  97 ARG CD   C  12.458   3.083   4.497 1.00 . A A . 674 ARG CD   1 1 
       17 35508 1 1  97 ARG CG   C  12.690   2.527   3.100 1.00 . A A . 674 ARG CG   1 1 
       17 35509 1 1  97 ARG CZ   C  12.315   2.201   6.825 1.00 . A A . 674 ARG CZ   1 1 
       17 35510 1 1  97 ARG H    H  10.609   3.312   0.512 1.00 . A A . 674 ARG H    1 1 
       17 35511 1 1  97 ARG HA   H  11.357   4.977   2.822 1.00 . A A . 674 ARG HA   1 1 
       17 35512 1 1  97 ARG HB2  H  13.084   3.164   1.122 1.00 . A A . 674 ARG HB2  1 1 
       17 35513 1 1  97 ARG HB3  H  13.688   4.248   2.356 1.00 . A A . 674 ARG HB3  1 1 
       17 35514 1 1  97 ARG HD2  H  13.280   3.733   4.757 1.00 . A A . 674 ARG HD2  1 1 
       17 35515 1 1  97 ARG HD3  H  11.537   3.646   4.507 1.00 . A A . 674 ARG HD3  1 1 
       17 35516 1 1  97 ARG HE   H  12.360   1.102   5.120 1.00 . A A . 674 ARG HE   1 1 
       17 35517 1 1  97 ARG HG2  H  11.847   1.912   2.826 1.00 . A A . 674 ARG HG2  1 1 
       17 35518 1 1  97 ARG HG3  H  13.590   1.931   3.101 1.00 . A A . 674 ARG HG3  1 1 
       17 35519 1 1  97 ARG HH12 H  12.301   3.593   8.332 1.00 . A A . 674 ARG HH12 1 1 
       17 35520 1 1  97 ARG HH21 H  12.206   1.239   8.631 1.00 . A A . 674 ARG HH21 1 1 
       17 35521 1 1  97 ARG N    N  10.496   3.758   1.380 1.00 . A A . 674 ARG N    1 1 
       17 35522 1 1  97 ARG NE   N  12.371   2.016   5.495 1.00 . A A . 674 ARG NE   1 1 
       17 35523 1 1  97 ARG NH1  N  12.332   3.436   7.341 1.00 . A A . 674 ARG NH1  1 1 
       17 35524 1 1  97 ARG NH2  N  12.258   1.152   7.631 1.00 . A A . 674 ARG NH2  1 1 
       17 35525 1 1  97 ARG O    O  11.350   5.745  -0.166 1.00 . A A . 674 ARG O    1 1 
       17 35526 1 1  98 ASP C    C  12.538   8.767   0.375 1.00 . A A . 675 ASP C    1 1 
       17 35527 1 1  98 ASP CA   C  13.504   7.576   0.383 1.00 . A A . 675 ASP CA   1 1 
       17 35528 1 1  98 ASP CB   C  13.845   7.124  -1.076 1.00 . A A . 675 ASP CB   1 1 
       17 35529 1 1  98 ASP CG   C  14.657   8.159  -1.851 1.00 . A A . 675 ASP CG   1 1 
       17 35530 1 1  98 ASP H    H  13.384   6.289   2.099 1.00 . A A . 675 ASP H    1 1 
       17 35531 1 1  98 ASP HA   H  14.410   7.907   0.873 1.00 . A A . 675 ASP HA   1 1 
       17 35532 1 1  98 ASP HB2  H  14.374   6.185  -1.093 1.00 . A A . 675 ASP HB2  1 1 
       17 35533 1 1  98 ASP HB3  H  12.910   6.985  -1.598 1.00 . A A . 675 ASP HB3  1 1 
       17 35534 1 1  98 ASP N    N  12.971   6.449   1.223 1.00 . A A . 675 ASP N    1 1 
       17 35535 1 1  98 ASP O    O  12.658   9.688  -0.434 1.00 . A A . 675 ASP O    1 1 
       17 35536 1 1  98 ASP OD1  O  15.859   8.314  -1.549 1.00 . A A . 675 ASP OD1  1 1 
       17 35537 1 1  98 ASP OD2  O  14.123   8.812  -2.775 1.00 . A A . 675 ASP OD2  1 1 
       17 35538 1 1  99 GLY C    C  11.320  11.174   1.756 1.00 . A A . 676 GLY C    1 1 
       17 35539 1 1  99 GLY CA   C  10.652   9.841   1.426 1.00 . A A . 676 GLY CA   1 1 
       17 35540 1 1  99 GLY H    H  11.508   7.989   1.910 1.00 . A A . 676 GLY H    1 1 
       17 35541 1 1  99 GLY HA2  H  10.109   9.943   0.499 1.00 . A A . 676 GLY HA2  1 1 
       17 35542 1 1  99 GLY HA3  H   9.952   9.603   2.213 1.00 . A A . 676 GLY HA3  1 1 
       17 35543 1 1  99 GLY N    N  11.591   8.753   1.301 1.00 . A A . 676 GLY N    1 1 
       17 35544 1 1  99 GLY O    O  12.508  11.237   2.080 1.00 . A A . 676 GLY O    1 1 
       17 35545 1 1 100 THR C    C  11.242  13.743   3.448 1.00 . A A . 677 THR C    1 1 
       17 35546 1 1 100 THR CA   C  11.035  13.552   1.929 1.00 . A A . 677 THR CA   1 1 
       17 35547 1 1 100 THR CB   C   9.974  14.553   1.414 1.00 . A A . 677 THR CB   1 1 
       17 35548 1 1 100 THR CG2  C  10.420  15.994   1.577 1.00 . A A . 677 THR CG2  1 1 
       17 35549 1 1 100 THR H    H   9.626  12.101   1.391 1.00 . A A . 677 THR H    1 1 
       17 35550 1 1 100 THR HA   H  11.954  13.709   1.390 1.00 . A A . 677 THR HA   1 1 
       17 35551 1 1 100 THR HB   H   9.061  14.391   1.970 1.00 . A A . 677 THR HB   1 1 
       17 35552 1 1 100 THR HG1  H  10.456  13.750  -0.289 1.00 . A A . 677 THR HG1  1 1 
       17 35553 1 1 100 THR HG21 H  10.592  16.209   2.620 1.00 . A A . 677 THR HG21 1 1 
       17 35554 1 1 100 THR N    N  10.565  12.220   1.665 1.00 . A A . 677 THR N    1 1 
       17 35555 1 1 100 THR O    O  10.329  13.541   4.220 1.00 . A A . 677 THR O    1 1 
       17 35556 1 1 100 THR OG1  O   9.717  14.291   0.027 1.00 . A A . 677 THR OG1  1 1 
       17 35557 1 1 101 PRO C    C  12.125  15.635   5.764 1.00 . A A . 678 PRO C    1 1 
       17 35558 1 1 101 PRO CA   C  12.710  14.321   5.298 1.00 . A A . 678 PRO CA   1 1 
       17 35559 1 1 101 PRO CB   C  14.231  14.420   5.368 1.00 . A A . 678 PRO CB   1 1 
       17 35560 1 1 101 PRO CD   C  13.648  14.234   3.084 1.00 . A A . 678 PRO CD   1 1 
       17 35561 1 1 101 PRO CG   C  14.722  13.922   4.066 1.00 . A A . 678 PRO CG   1 1 
       17 35562 1 1 101 PRO HA   H  12.371  13.511   5.927 1.00 . A A . 678 PRO HA   1 1 
       17 35563 1 1 101 PRO HB2  H  14.487  15.458   5.516 1.00 . A A . 678 PRO HB2  1 1 
       17 35564 1 1 101 PRO HB3  H  14.601  13.829   6.195 1.00 . A A . 678 PRO HB3  1 1 
       17 35565 1 1 101 PRO HD2  H  13.749  15.244   2.717 1.00 . A A . 678 PRO HD2  1 1 
       17 35566 1 1 101 PRO HD3  H  13.675  13.515   2.281 1.00 . A A . 678 PRO HD3  1 1 
       17 35567 1 1 101 PRO HG2  H  15.640  14.426   3.805 1.00 . A A . 678 PRO HG2  1 1 
       17 35568 1 1 101 PRO HG3  H  14.870  12.856   4.136 1.00 . A A . 678 PRO HG3  1 1 
       17 35569 1 1 101 PRO N    N  12.442  14.078   3.889 1.00 . A A . 678 PRO N    1 1 
       17 35570 1 1 101 PRO O    O  12.082  16.599   5.006 1.00 . A A . 678 PRO O    1 1 
       17 35571 1 1 102 TYR C    C  11.468  16.920   9.082 1.00 . A A . 679 TYR C    1 1 
       17 35572 1 1 102 TYR CA   C  11.208  16.898   7.581 1.00 . A A . 679 TYR CA   1 1 
       17 35573 1 1 102 TYR CB   C   9.755  17.230   7.235 1.00 . A A . 679 TYR CB   1 1 
       17 35574 1 1 102 TYR CD1  C   8.406  15.110   7.397 1.00 . A A . 679 TYR CD1  1 1 
       17 35575 1 1 102 TYR CD2  C   7.871  16.912   8.830 1.00 . A A . 679 TYR CD2  1 1 
       17 35576 1 1 102 TYR CE1  C   7.358  14.359   7.936 1.00 . A A . 679 TYR CE1  1 1 
       17 35577 1 1 102 TYR CE2  C   6.831  16.196   9.374 1.00 . A A . 679 TYR CE2  1 1 
       17 35578 1 1 102 TYR CG   C   8.666  16.386   7.840 1.00 . A A . 679 TYR CG   1 1 
       17 35579 1 1 102 TYR CZ   C   6.572  14.924   8.926 1.00 . A A . 679 TYR CZ   1 1 
       17 35580 1 1 102 TYR H    H  11.588  14.827   7.490 1.00 . A A . 679 TYR H    1 1 
       17 35581 1 1 102 TYR HA   H  11.836  17.655   7.150 1.00 . A A . 679 TYR HA   1 1 
       17 35582 1 1 102 TYR HB2  H   9.571  18.241   7.560 1.00 . A A . 679 TYR HB2  1 1 
       17 35583 1 1 102 TYR HB3  H   9.651  17.199   6.161 1.00 . A A . 679 TYR HB3  1 1 
       17 35584 1 1 102 TYR HD1  H   9.066  14.731   6.629 1.00 . A A . 679 TYR HD1  1 1 
       17 35585 1 1 102 TYR HD2  H   8.107  17.915   9.156 1.00 . A A . 679 TYR HD2  1 1 
       17 35586 1 1 102 TYR HE1  H   7.138  13.362   7.572 1.00 . A A . 679 TYR HE1  1 1 
       17 35587 1 1 102 TYR HE2  H   6.220  16.632  10.150 1.00 . A A . 679 TYR HE2  1 1 
       17 35588 1 1 102 TYR HH   H   5.894  13.387   9.839 1.00 . A A . 679 TYR HH   1 1 
       17 35589 1 1 102 TYR N    N  11.653  15.661   6.989 1.00 . A A . 679 TYR N    1 1 
       17 35590 1 1 102 TYR O    O  10.997  17.796   9.796 1.00 . A A . 679 TYR O    1 1 
       17 35591 1 1 102 TYR OH   O   5.534  14.210   9.479 1.00 . A A . 679 TYR OH   1 1 
       17 35592 1 1 103 ASN C    C  14.113  15.536  11.043 1.00 . A A . 680 ASN C    1 1 
       17 35593 1 1 103 ASN CA   C  12.635  15.847  10.951 1.00 . A A . 680 ASN CA   1 1 
       17 35594 1 1 103 ASN CB   C  11.877  14.704  11.667 1.00 . A A . 680 ASN CB   1 1 
       17 35595 1 1 103 ASN CG   C  10.359  14.847  11.769 1.00 . A A . 680 ASN CG   1 1 
       17 35596 1 1 103 ASN H    H  12.664  15.317   8.927 1.00 . A A . 680 ASN H    1 1 
       17 35597 1 1 103 ASN HA   H  12.423  16.784  11.445 1.00 . A A . 680 ASN HA   1 1 
       17 35598 1 1 103 ASN HB2  H  12.068  13.786  11.132 1.00 . A A . 680 ASN HB2  1 1 
       17 35599 1 1 103 ASN HB3  H  12.283  14.601  12.662 1.00 . A A . 680 ASN HB3  1 1 
       17 35600 1 1 103 ASN HD21 H   8.878  16.123  11.908 1.00 . A A . 680 ASN HD21 1 1 
       17 35601 1 1 103 ASN N    N  12.265  15.963   9.542 1.00 . A A . 680 ASN N    1 1 
       17 35602 1 1 103 ASN ND2  N   9.855  16.050  11.828 1.00 . A A . 680 ASN ND2  1 1 
       17 35603 1 1 103 ASN O    O  14.695  15.020  10.073 1.00 . A A . 680 ASN O    1 1 
       17 35604 1 1 103 ASN OD1  O   9.655  13.850  11.812 1.00 . A A . 680 ASN OD1  1 1 
       17 35605 1 1 104 ASN C    C  17.101  16.480  11.750 1.00 . A A . 681 ASN C    1 1 
       17 35606 1 1 104 ASN CA   C  16.135  15.550  12.521 1.00 . A A . 681 ASN CA   1 1 
       17 35607 1 1 104 ASN CB   C  16.452  14.036  12.310 1.00 . A A . 681 ASN CB   1 1 
       17 35608 1 1 104 ASN CG   C  17.869  13.630  12.685 1.00 . A A . 681 ASN CG   1 1 
       17 35609 1 1 104 ASN H    H  14.183  16.303  12.891 1.00 . A A . 681 ASN H    1 1 
       17 35610 1 1 104 ASN HA   H  16.251  15.786  13.568 1.00 . A A . 681 ASN HA   1 1 
       17 35611 1 1 104 ASN HB2  H  15.773  13.450  12.907 1.00 . A A . 681 ASN HB2  1 1 
       17 35612 1 1 104 ASN HB3  H  16.290  13.798  11.269 1.00 . A A . 681 ASN HB3  1 1 
       17 35613 1 1 104 ASN HD21 H  19.657  13.329  11.987 1.00 . A A . 681 ASN HD21 1 1 
       17 35614 1 1 104 ASN N    N  14.711  15.842  12.205 1.00 . A A . 681 ASN N    1 1 
       17 35615 1 1 104 ASN ND2  N  18.743  13.575  11.719 1.00 . A A . 681 ASN ND2  1 1 
       17 35616 1 1 104 ASN O    O  16.838  16.855  10.603 1.00 . A A . 681 ASN O    1 1 
       17 35617 1 1 104 ASN OD1  O  18.150  13.306  13.832 1.00 . A A . 681 ASN OD1  1 1 
       17 35618 1 1 105 GLU C    C  19.850  17.255  10.544 1.00 . A A . 682 GLU C    1 1 
       17 35619 1 1 105 GLU CA   C  19.185  17.800  11.822 1.00 . A A . 682 GLU CA   1 1 
       17 35620 1 1 105 GLU CB   C  20.243  18.145  12.876 1.00 . A A . 682 GLU CB   1 1 
       17 35621 1 1 105 GLU CD   C  22.295  19.450  13.499 1.00 . A A . 682 GLU CD   1 1 
       17 35622 1 1 105 GLU CG   C  21.272  19.171  12.431 1.00 . A A . 682 GLU CG   1 1 
       17 35623 1 1 105 GLU H    H  18.389  16.477  13.284 1.00 . A A . 682 GLU H    1 1 
       17 35624 1 1 105 GLU HA   H  18.646  18.702  11.569 1.00 . A A . 682 GLU HA   1 1 
       17 35625 1 1 105 GLU HB2  H  19.741  18.531  13.750 1.00 . A A . 682 GLU HB2  1 1 
       17 35626 1 1 105 GLU HB3  H  20.761  17.237  13.148 1.00 . A A . 682 GLU HB3  1 1 
       17 35627 1 1 105 GLU HG2  H  21.777  18.798  11.553 1.00 . A A . 682 GLU HG2  1 1 
       17 35628 1 1 105 GLU HG3  H  20.763  20.091  12.186 1.00 . A A . 682 GLU HG3  1 1 
       17 35629 1 1 105 GLU N    N  18.211  16.848  12.390 1.00 . A A . 682 GLU N    1 1 
       17 35630 1 1 105 GLU O    O  20.025  17.977   9.569 1.00 . A A . 682 GLU O    1 1 
       17 35631 1 1 105 GLU OE1  O  22.032  20.287  14.385 1.00 . A A . 682 GLU OE1  1 1 
       17 35632 1 1 105 GLU OE2  O  23.370  18.828  13.485 1.00 . A A . 682 GLU OE2  1 1 
       17 35633 1 1 106 LYS C    C  19.664  15.037   8.338 1.00 . A A . 683 LYS C    1 1 
       17 35634 1 1 106 LYS CA   C  20.769  15.301   9.376 1.00 . A A . 683 LYS CA   1 1 
       17 35635 1 1 106 LYS CB   C  21.381  13.959   9.822 1.00 . A A . 683 LYS CB   1 1 
       17 35636 1 1 106 LYS CD   C  22.409  11.725   9.220 1.00 . A A . 683 LYS CD   1 1 
       17 35637 1 1 106 LYS CE   C  21.188  10.952   9.728 1.00 . A A . 683 LYS CE   1 1 
       17 35638 1 1 106 LYS CG   C  22.014  13.115   8.713 1.00 . A A . 683 LYS CG   1 1 
       17 35639 1 1 106 LYS H    H  20.059  15.473  11.385 1.00 . A A . 683 LYS H    1 1 
       17 35640 1 1 106 LYS HA   H  21.539  15.927   8.951 1.00 . A A . 683 LYS HA   1 1 
       17 35641 1 1 106 LYS HB2  H  22.144  14.159  10.557 1.00 . A A . 683 LYS HB2  1 1 
       17 35642 1 1 106 LYS HB3  H  20.591  13.388  10.285 1.00 . A A . 683 LYS HB3  1 1 
       17 35643 1 1 106 LYS HD2  H  22.859  11.170   8.409 1.00 . A A . 683 LYS HD2  1 1 
       17 35644 1 1 106 LYS HD3  H  23.121  11.829  10.023 1.00 . A A . 683 LYS HD3  1 1 
       17 35645 1 1 106 LYS HE2  H  20.746  11.489  10.553 1.00 . A A . 683 LYS HE2  1 1 
       17 35646 1 1 106 LYS HE3  H  20.468  10.864   8.927 1.00 . A A . 683 LYS HE3  1 1 
       17 35647 1 1 106 LYS HG2  H  21.304  13.009   7.906 1.00 . A A . 683 LYS HG2  1 1 
       17 35648 1 1 106 LYS HG3  H  22.896  13.622   8.351 1.00 . A A . 683 LYS HG3  1 1 
       17 35649 1 1 106 LYS HZ1  H  22.209   9.654  10.999 1.00 . A A . 683 LYS HZ1  1 1 
       17 35650 1 1 106 LYS HZ2  H  21.925   9.019   9.456 1.00 . A A . 683 LYS HZ2  1 1 
       17 35651 1 1 106 LYS HZ3  H  20.668   9.135  10.573 1.00 . A A . 683 LYS HZ3  1 1 
       17 35652 1 1 106 LYS N    N  20.185  15.977  10.552 1.00 . A A . 683 LYS N    1 1 
       17 35653 1 1 106 LYS NZ   N  21.526   9.604  10.217 1.00 . A A . 683 LYS NZ   1 1 
       17 35654 1 1 106 LYS O    O  19.937  14.666   7.194 1.00 . A A . 683 LYS O    1 1 
       17 35655 1 1 107 ARG C    C  16.936  13.502   7.862 1.00 . A A . 684 ARG C    1 1 
       17 35656 1 1 107 ARG CA   C  17.216  14.991   7.997 1.00 . A A . 684 ARG CA   1 1 
       17 35657 1 1 107 ARG CB   C  17.185  15.684   6.626 1.00 . A A . 684 ARG CB   1 1 
       17 35658 1 1 107 ARG CD   C  16.906  17.759   5.277 1.00 . A A . 684 ARG CD   1 1 
       17 35659 1 1 107 ARG CG   C  17.048  17.191   6.676 1.00 . A A . 684 ARG CG   1 1 
       17 35660 1 1 107 ARG CZ   C  16.130  19.905   4.293 1.00 . A A . 684 ARG CZ   1 1 
       17 35661 1 1 107 ARG H    H  18.315  15.692   9.646 1.00 . A A . 684 ARG H    1 1 
       17 35662 1 1 107 ARG HA   H  16.408  15.392   8.593 1.00 . A A . 684 ARG HA   1 1 
       17 35663 1 1 107 ARG HB2  H  18.112  15.457   6.119 1.00 . A A . 684 ARG HB2  1 1 
       17 35664 1 1 107 ARG HB3  H  16.373  15.279   6.045 1.00 . A A . 684 ARG HB3  1 1 
       17 35665 1 1 107 ARG HD2  H  17.807  17.542   4.724 1.00 . A A . 684 ARG HD2  1 1 
       17 35666 1 1 107 ARG HD3  H  16.064  17.288   4.792 1.00 . A A . 684 ARG HD3  1 1 
       17 35667 1 1 107 ARG HE   H  17.018  19.667   6.092 1.00 . A A . 684 ARG HE   1 1 
       17 35668 1 1 107 ARG HG2  H  16.169  17.445   7.247 1.00 . A A . 684 ARG HG2  1 1 
       17 35669 1 1 107 ARG HG3  H  17.923  17.615   7.145 1.00 . A A . 684 ARG HG3  1 1 
       17 35670 1 1 107 ARG HH12 H  15.275  19.790   2.438 1.00 . A A . 684 ARG HH12 1 1 
       17 35671 1 1 107 ARG HH21 H  15.569  21.795   3.697 1.00 . A A . 684 ARG HH21 1 1 
       17 35672 1 1 107 ARG N    N  18.420  15.270   8.768 1.00 . A A . 684 ARG N    1 1 
       17 35673 1 1 107 ARG NE   N  16.701  19.206   5.283 1.00 . A A . 684 ARG NE   1 1 
       17 35674 1 1 107 ARG NH1  N  15.699  19.287   3.194 1.00 . A A . 684 ARG NH1  1 1 
       17 35675 1 1 107 ARG NH2  N  15.991  21.223   4.406 1.00 . A A . 684 ARG NH2  1 1 
       17 35676 1 1 107 ARG O    O  17.643  12.781   7.166 1.00 . A A . 684 ARG O    1 1 
       17 35677 1 1 108 THR C    C  14.316  11.629   7.469 1.00 . A A . 685 THR C    1 1 
       17 35678 1 1 108 THR CA   C  15.515  11.684   8.433 1.00 . A A . 685 THR CA   1 1 
       17 35679 1 1 108 THR CB   C  15.182  11.026   9.823 1.00 . A A . 685 THR CB   1 1 
       17 35680 1 1 108 THR CG2  C  14.020  11.721  10.532 1.00 . A A . 685 THR CG2  1 1 
       17 35681 1 1 108 THR H    H  15.428  13.650   9.148 1.00 . A A . 685 THR H    1 1 
       17 35682 1 1 108 THR HA   H  16.348  11.165   7.980 1.00 . A A . 685 THR HA   1 1 
       17 35683 1 1 108 THR HB   H  16.067  11.097  10.438 1.00 . A A . 685 THR HB   1 1 
       17 35684 1 1 108 THR HG1  H  13.945   9.482   9.887 1.00 . A A . 685 THR HG1  1 1 
       17 35685 1 1 108 THR HG21 H  13.136  11.661   9.913 1.00 . A A . 685 THR HG21 1 1 
       17 35686 1 1 108 THR N    N  15.926  13.045   8.551 1.00 . A A . 685 THR N    1 1 
       17 35687 1 1 108 THR O    O  13.317  12.367   7.652 1.00 . A A . 685 THR O    1 1 
       17 35688 1 1 108 THR OG1  O  14.870   9.634   9.656 1.00 . A A . 685 THR OG1  1 1 
       17 35689 1 1 109 PRO C    C  12.082  10.153   6.006 1.00 . A A . 686 PRO C    1 1 
       17 35690 1 1 109 PRO CA   C  13.358  10.711   5.402 1.00 . A A . 686 PRO CA   1 1 
       17 35691 1 1 109 PRO CB   C  13.922   9.732   4.365 1.00 . A A . 686 PRO CB   1 1 
       17 35692 1 1 109 PRO CD   C  15.596  10.013   6.040 1.00 . A A . 686 PRO CD   1 1 
       17 35693 1 1 109 PRO CG   C  15.392   9.731   4.583 1.00 . A A . 686 PRO CG   1 1 
       17 35694 1 1 109 PRO HA   H  13.142  11.656   4.929 1.00 . A A . 686 PRO HA   1 1 
       17 35695 1 1 109 PRO HB2  H  13.487   8.756   4.524 1.00 . A A . 686 PRO HB2  1 1 
       17 35696 1 1 109 PRO HB3  H  13.667  10.095   3.379 1.00 . A A . 686 PRO HB3  1 1 
       17 35697 1 1 109 PRO HD2  H  15.616   9.094   6.607 1.00 . A A . 686 PRO HD2  1 1 
       17 35698 1 1 109 PRO HD3  H  16.512  10.570   6.167 1.00 . A A . 686 PRO HD3  1 1 
       17 35699 1 1 109 PRO HG2  H  15.801   8.766   4.326 1.00 . A A . 686 PRO HG2  1 1 
       17 35700 1 1 109 PRO HG3  H  15.854  10.503   3.984 1.00 . A A . 686 PRO HG3  1 1 
       17 35701 1 1 109 PRO N    N  14.422  10.837   6.390 1.00 . A A . 686 PRO N    1 1 
       17 35702 1 1 109 PRO O    O  12.117   9.195   6.815 1.00 . A A . 686 PRO O    1 1 
       17 35703 1 1 110 ARG C    C   9.437   8.941   5.408 1.00 . A A . 687 ARG C    1 1 
       17 35704 1 1 110 ARG CA   C   9.688  10.262   6.109 1.00 . A A . 687 ARG CA   1 1 
       17 35705 1 1 110 ARG CB   C   8.549  11.265   5.813 1.00 . A A . 687 ARG CB   1 1 
       17 35706 1 1 110 ARG CD   C   7.088  12.428   4.110 1.00 . A A . 687 ARG CD   1 1 
       17 35707 1 1 110 ARG CG   C   8.089  11.306   4.364 1.00 . A A . 687 ARG CG   1 1 
       17 35708 1 1 110 ARG CZ   C   7.121  14.905   4.433 1.00 . A A . 687 ARG CZ   1 1 
       17 35709 1 1 110 ARG H    H  10.991  11.523   5.042 1.00 . A A . 687 ARG H    1 1 
       17 35710 1 1 110 ARG HA   H   9.760  10.088   7.171 1.00 . A A . 687 ARG HA   1 1 
       17 35711 1 1 110 ARG HB2  H   7.702  10.993   6.425 1.00 . A A . 687 ARG HB2  1 1 
       17 35712 1 1 110 ARG HB3  H   8.879  12.254   6.097 1.00 . A A . 687 ARG HB3  1 1 
       17 35713 1 1 110 ARG HD2  H   6.713  12.305   3.108 1.00 . A A . 687 ARG HD2  1 1 
       17 35714 1 1 110 ARG HD3  H   6.271  12.373   4.812 1.00 . A A . 687 ARG HD3  1 1 
       17 35715 1 1 110 ARG HE   H   8.696  13.695   4.038 1.00 . A A . 687 ARG HE   1 1 
       17 35716 1 1 110 ARG HG2  H   8.946  11.445   3.721 1.00 . A A . 687 ARG HG2  1 1 
       17 35717 1 1 110 ARG HG3  H   7.619  10.357   4.153 1.00 . A A . 687 ARG HG3  1 1 
       17 35718 1 1 110 ARG HH12 H   5.422  15.824   5.011 1.00 . A A . 687 ARG HH12 1 1 
       17 35719 1 1 110 ARG HH21 H   7.387  16.939   4.511 1.00 . A A . 687 ARG HH21 1 1 
       17 35720 1 1 110 ARG N    N  10.956  10.750   5.641 1.00 . A A . 687 ARG N    1 1 
       17 35721 1 1 110 ARG NE   N   7.725  13.738   4.206 1.00 . A A . 687 ARG NE   1 1 
       17 35722 1 1 110 ARG NH1  N   5.861  14.940   4.819 1.00 . A A . 687 ARG NH1  1 1 
       17 35723 1 1 110 ARG NH2  N   7.815  16.042   4.342 1.00 . A A . 687 ARG NH2  1 1 
       17 35724 1 1 110 ARG O    O   9.945   8.719   4.302 1.00 . A A . 687 ARG O    1 1 
       17 35725 1 1 111 ALA C    C   7.018   6.458   5.552 1.00 . A A . 688 ALA C    1 1 
       17 35726 1 1 111 ALA CA   C   8.471   6.794   5.453 1.00 . A A . 688 ALA CA   1 1 
       17 35727 1 1 111 ALA CB   C   9.318   5.739   6.160 1.00 . A A . 688 ALA CB   1 1 
       17 35728 1 1 111 ALA H    H   8.296   8.318   6.881 1.00 . A A . 688 ALA H    1 1 
       17 35729 1 1 111 ALA HA   H   8.763   6.819   4.414 1.00 . A A . 688 ALA HA   1 1 
       17 35730 1 1 111 ALA HB1  H  10.362   5.996   6.069 1.00 . A A . 688 ALA HB1  1 1 
       17 35731 1 1 111 ALA HB2  H   9.146   4.773   5.705 1.00 . A A . 688 ALA HB2  1 1 
       17 35732 1 1 111 ALA HB3  H   9.045   5.701   7.204 1.00 . A A . 688 ALA HB3  1 1 
       17 35733 1 1 111 ALA N    N   8.711   8.083   6.022 1.00 . A A . 688 ALA N    1 1 
       17 35734 1 1 111 ALA O    O   6.287   7.084   6.306 1.00 . A A . 688 ALA O    1 1 
       17 35735 1 1 112 THR C    C   5.257   3.545   5.059 1.00 . A A . 689 THR C    1 1 
       17 35736 1 1 112 THR CA   C   5.246   5.033   4.818 1.00 . A A . 689 THR CA   1 1 
       17 35737 1 1 112 THR CB   C   4.529   5.323   3.491 1.00 . A A . 689 THR CB   1 1 
       17 35738 1 1 112 THR CG2  C   3.078   4.878   3.532 1.00 . A A . 689 THR CG2  1 1 
       17 35739 1 1 112 THR H    H   7.227   5.115   4.137 1.00 . A A . 689 THR H    1 1 
       17 35740 1 1 112 THR HA   H   4.718   5.530   5.619 1.00 . A A . 689 THR HA   1 1 
       17 35741 1 1 112 THR HB   H   5.037   4.800   2.693 1.00 . A A . 689 THR HB   1 1 
       17 35742 1 1 112 THR HG1  H   5.314   7.050   3.760 1.00 . A A . 689 THR HG1  1 1 
       17 35743 1 1 112 THR HG21 H   2.571   5.390   4.336 1.00 . A A . 689 THR HG21 1 1 
       17 35744 1 1 112 THR N    N   6.599   5.513   4.778 1.00 . A A . 689 THR N    1 1 
       17 35745 1 1 112 THR O    O   5.909   2.799   4.317 1.00 . A A . 689 THR O    1 1 
       17 35746 1 1 112 THR OG1  O   4.574   6.704   3.250 1.00 . A A . 689 THR OG1  1 1 
       17 35747 1 1 113 LEU C    C   3.043   1.354   6.572 1.00 . A A . 690 LEU C    1 1 
       17 35748 1 1 113 LEU CA   C   4.493   1.743   6.350 1.00 . A A . 690 LEU CA   1 1 
       17 35749 1 1 113 LEU CB   C   5.423   1.334   7.517 1.00 . A A . 690 LEU CB   1 1 
       17 35750 1 1 113 LEU CD1  C   6.669  -0.506   8.650 1.00 . A A . 690 LEU CD1  1 1 
       17 35751 1 1 113 LEU CD2  C   4.224  -0.471   8.798 1.00 . A A . 690 LEU CD2  1 1 
       17 35752 1 1 113 LEU CG   C   5.410  -0.149   7.906 1.00 . A A . 690 LEU CG   1 1 
       17 35753 1 1 113 LEU H    H   4.105   3.700   6.704 1.00 . A A . 690 LEU H    1 1 
       17 35754 1 1 113 LEU HA   H   4.855   1.268   5.447 1.00 . A A . 690 LEU HA   1 1 
       17 35755 1 1 113 LEU HB2  H   6.433   1.602   7.250 1.00 . A A . 690 LEU HB2  1 1 
       17 35756 1 1 113 LEU HB3  H   5.140   1.912   8.384 1.00 . A A . 690 LEU HB3  1 1 
       17 35757 1 1 113 LEU HD13 H   7.515  -0.337   8.001 1.00 . A A . 690 LEU HD13 1 1 
       17 35758 1 1 113 LEU HD21 H   4.219  -1.524   9.032 1.00 . A A . 690 LEU HD21 1 1 
       17 35759 1 1 113 LEU HG   H   5.309  -0.706   6.989 1.00 . A A . 690 LEU HG   1 1 
       17 35760 1 1 113 LEU N    N   4.582   3.108   6.085 1.00 . A A . 690 LEU N    1 1 
       17 35761 1 1 113 LEU O    O   2.377   1.843   7.496 1.00 . A A . 690 LEU O    1 1 
       17 35762 1 1 114 ILE C    C   1.238  -1.310   6.554 1.00 . A A . 691 ILE C    1 1 
       17 35763 1 1 114 ILE CA   C   1.214   0.003   5.799 1.00 . A A . 691 ILE CA   1 1 
       17 35764 1 1 114 ILE CB   C   0.589  -0.295   4.386 1.00 . A A . 691 ILE CB   1 1 
       17 35765 1 1 114 ILE CD1  C   1.879   1.447   2.970 1.00 . A A . 691 ILE CD1  1 1 
       17 35766 1 1 114 ILE CG1  C   0.540   0.919   3.434 1.00 . A A . 691 ILE CG1  1 1 
       17 35767 1 1 114 ILE CG2  C  -0.793  -0.869   4.534 1.00 . A A . 691 ILE CG2  1 1 
       17 35768 1 1 114 ILE H    H   3.166   0.165   5.021 1.00 . A A . 691 ILE H    1 1 
       17 35769 1 1 114 ILE HA   H   0.600   0.722   6.318 1.00 . A A . 691 ILE HA   1 1 
       17 35770 1 1 114 ILE HB   H   1.183  -1.073   3.937 1.00 . A A . 691 ILE HB   1 1 
       17 35771 1 1 114 ILE HD11 H   2.439   1.792   3.825 1.00 . A A . 691 ILE HD11 1 1 
       17 35772 1 1 114 ILE HG12 H   0.027   0.574   2.547 1.00 . A A . 691 ILE HG12 1 1 
       17 35773 1 1 114 ILE HG23 H  -1.167  -1.171   3.569 1.00 . A A . 691 ILE HG23 1 1 
       17 35774 1 1 114 ILE N    N   2.566   0.494   5.727 1.00 . A A . 691 ILE N    1 1 
       17 35775 1 1 114 ILE O    O   2.116  -2.137   6.321 1.00 . A A . 691 ILE O    1 1 
       17 35776 1 1 115 THR C    C  -1.082  -3.420   7.688 1.00 . A A . 692 THR C    1 1 
       17 35777 1 1 115 THR CA   C   0.207  -2.729   8.156 1.00 . A A . 692 THR CA   1 1 
       17 35778 1 1 115 THR CB   C   0.161  -2.471   9.669 1.00 . A A . 692 THR CB   1 1 
       17 35779 1 1 115 THR CG2  C   0.313  -3.785  10.441 1.00 . A A . 692 THR CG2  1 1 
       17 35780 1 1 115 THR H    H  -0.322  -0.778   7.667 1.00 . A A . 692 THR H    1 1 
       17 35781 1 1 115 THR HA   H   1.065  -3.341   7.919 1.00 . A A . 692 THR HA   1 1 
       17 35782 1 1 115 THR HB   H  -0.774  -1.996   9.932 1.00 . A A . 692 THR HB   1 1 
       17 35783 1 1 115 THR HG1  H   1.792  -1.561   9.194 1.00 . A A . 692 THR HG1  1 1 
       17 35784 1 1 115 THR HG21 H   1.260  -4.246  10.199 1.00 . A A . 692 THR HG21 1 1 
       17 35785 1 1 115 THR N    N   0.324  -1.491   7.457 1.00 . A A . 692 THR N    1 1 
       17 35786 1 1 115 THR O    O  -2.177  -2.852   7.809 1.00 . A A . 692 THR O    1 1 
       17 35787 1 1 115 THR OG1  O   1.268  -1.603  10.003 1.00 . A A . 692 THR OG1  1 1 
       17 35788 1 1 116 PHE C    C  -2.655  -6.234   7.675 1.00 . A A . 693 PHE C    1 1 
       17 35789 1 1 116 PHE CA   C  -2.075  -5.340   6.603 1.00 . A A . 693 PHE CA   1 1 
       17 35790 1 1 116 PHE CB   C  -1.670  -6.194   5.371 1.00 . A A . 693 PHE CB   1 1 
       17 35791 1 1 116 PHE CD1  C  -0.055  -4.699   4.126 1.00 . A A . 693 PHE CD1  1 1 
       17 35792 1 1 116 PHE CD2  C  -2.053  -5.353   3.026 1.00 . A A . 693 PHE CD2  1 1 
       17 35793 1 1 116 PHE CE1  C   0.320  -3.967   3.018 1.00 . A A . 693 PHE CE1  1 1 
       17 35794 1 1 116 PHE CE2  C  -1.684  -4.621   1.912 1.00 . A A . 693 PHE CE2  1 1 
       17 35795 1 1 116 PHE CG   C  -1.245  -5.400   4.145 1.00 . A A . 693 PHE CG   1 1 
       17 35796 1 1 116 PHE CZ   C  -0.497  -3.926   1.911 1.00 . A A . 693 PHE CZ   1 1 
       17 35797 1 1 116 PHE H    H  -0.050  -5.003   7.045 1.00 . A A . 693 PHE H    1 1 
       17 35798 1 1 116 PHE HA   H  -2.829  -4.633   6.295 1.00 . A A . 693 PHE HA   1 1 
       17 35799 1 1 116 PHE HB2  H  -0.853  -6.838   5.652 1.00 . A A . 693 PHE HB2  1 1 
       17 35800 1 1 116 PHE HB3  H  -2.510  -6.813   5.093 1.00 . A A . 693 PHE HB3  1 1 
       17 35801 1 1 116 PHE HD1  H   0.588  -4.741   4.992 1.00 . A A . 693 PHE HD1  1 1 
       17 35802 1 1 116 PHE HD2  H  -2.982  -5.901   3.026 1.00 . A A . 693 PHE HD2  1 1 
       17 35803 1 1 116 PHE HE1  H   1.247  -3.413   3.016 1.00 . A A . 693 PHE HE1  1 1 
       17 35804 1 1 116 PHE HE2  H  -2.325  -4.590   1.042 1.00 . A A . 693 PHE HE2  1 1 
       17 35805 1 1 116 PHE HZ   H  -0.202  -3.354   1.043 1.00 . A A . 693 PHE HZ   1 1 
       17 35806 1 1 116 PHE N    N  -0.944  -4.598   7.120 1.00 . A A . 693 PHE N    1 1 
       17 35807 1 1 116 PHE O    O  -1.998  -7.163   8.151 1.00 . A A . 693 PHE O    1 1 
       17 35808 1 1 117 LEU C    C  -5.716  -7.410   8.259 1.00 . A A . 694 LEU C    1 1 
       17 35809 1 1 117 LEU CA   C  -4.604  -6.731   9.003 1.00 . A A . 694 LEU CA   1 1 
       17 35810 1 1 117 LEU CB   C  -5.198  -5.894  10.172 1.00 . A A . 694 LEU CB   1 1 
       17 35811 1 1 117 LEU CD1  C  -3.488  -4.035  10.489 1.00 . A A . 694 LEU CD1  1 1 
       17 35812 1 1 117 LEU CD2  C  -4.954  -4.712  12.388 1.00 . A A . 694 LEU CD2  1 1 
       17 35813 1 1 117 LEU CG   C  -4.223  -5.187  11.146 1.00 . A A . 694 LEU CG   1 1 
       17 35814 1 1 117 LEU H    H  -4.310  -5.161   7.642 1.00 . A A . 694 LEU H    1 1 
       17 35815 1 1 117 LEU HA   H  -3.934  -7.483   9.395 1.00 . A A . 694 LEU HA   1 1 
       17 35816 1 1 117 LEU HB2  H  -5.830  -5.132   9.739 1.00 . A A . 694 LEU HB2  1 1 
       17 35817 1 1 117 LEU HB3  H  -5.831  -6.551  10.751 1.00 . A A . 694 LEU HB3  1 1 
       17 35818 1 1 117 LEU HD13 H  -2.820  -3.582  11.204 1.00 . A A . 694 LEU HD13 1 1 
       17 35819 1 1 117 LEU HD21 H  -5.737  -4.022  12.108 1.00 . A A . 694 LEU HD21 1 1 
       17 35820 1 1 117 LEU HG   H  -3.479  -5.906  11.457 1.00 . A A . 694 LEU HG   1 1 
       17 35821 1 1 117 LEU N    N  -3.870  -5.941   8.051 1.00 . A A . 694 LEU N    1 1 
       17 35822 1 1 117 LEU O    O  -6.174  -6.910   7.228 1.00 . A A . 694 LEU O    1 1 
       17 35823 1 1 118 CYS C    C  -8.495  -9.184   8.836 1.00 . A A . 695 CYS C    1 1 
       17 35824 1 1 118 CYS CA   C  -7.172  -9.261   8.067 1.00 . A A . 695 CYS CA   1 1 
       17 35825 1 1 118 CYS CB   C  -6.695 -10.697   7.895 1.00 . A A . 695 CYS CB   1 1 
       17 35826 1 1 118 CYS H    H  -5.785  -8.856   9.592 1.00 . A A . 695 CYS H    1 1 
       17 35827 1 1 118 CYS HA   H  -7.313  -8.820   7.091 1.00 . A A . 695 CYS HA   1 1 
       17 35828 1 1 118 CYS HB2  H  -5.724 -10.689   7.423 1.00 . A A . 695 CYS HB2  1 1 
       17 35829 1 1 118 CYS HB3  H  -6.590 -11.197   8.846 1.00 . A A . 695 CYS HB3  1 1 
       17 35830 1 1 118 CYS N    N  -6.155  -8.512   8.749 1.00 . A A . 695 CYS N    1 1 
       17 35831 1 1 118 CYS O    O  -9.339 -10.079   8.766 1.00 . A A . 695 CYS O    1 1 
       17 35832 1 1 118 CYS SG   S  -7.767 -11.730   6.868 1.00 . A A . 695 CYS SG   1 1 
       17 35833 1 1 119 ASP C    C -11.040  -7.435   9.381 1.00 . A A . 696 ASP C    1 1 
       17 35834 1 1 119 ASP CA   C  -9.926  -7.897  10.297 1.00 . A A . 696 ASP CA   1 1 
       17 35835 1 1 119 ASP CB   C  -9.723  -6.924  11.458 1.00 . A A . 696 ASP CB   1 1 
       17 35836 1 1 119 ASP CG   C -10.991  -6.668  12.244 1.00 . A A . 696 ASP CG   1 1 
       17 35837 1 1 119 ASP H    H  -8.004  -7.397   9.534 1.00 . A A . 696 ASP H    1 1 
       17 35838 1 1 119 ASP HA   H -10.221  -8.858  10.690 1.00 . A A . 696 ASP HA   1 1 
       17 35839 1 1 119 ASP HB2  H  -8.993  -7.338  12.138 1.00 . A A . 696 ASP HB2  1 1 
       17 35840 1 1 119 ASP HB3  H  -9.358  -5.980  11.085 1.00 . A A . 696 ASP HB3  1 1 
       17 35841 1 1 119 ASP N    N  -8.692  -8.093   9.542 1.00 . A A . 696 ASP N    1 1 
       17 35842 1 1 119 ASP O    O -10.937  -6.363   8.751 1.00 . A A . 696 ASP O    1 1 
       17 35843 1 1 119 ASP OD1  O -11.376  -7.524  13.073 1.00 . A A . 696 ASP OD1  1 1 
       17 35844 1 1 119 ASP OD2  O -11.606  -5.589  12.068 1.00 . A A . 696 ASP OD2  1 1 
       17 35845 1 1 120 ARG C    C -12.901  -8.204   6.955 1.00 . A A . 697 ARG C    1 1 
       17 35846 1 1 120 ARG CA   C -13.263  -8.035   8.432 1.00 . A A . 697 ARG CA   1 1 
       17 35847 1 1 120 ARG CB   C -13.887  -6.653   8.694 1.00 . A A . 697 ARG CB   1 1 
       17 35848 1 1 120 ARG CD   C -14.876  -5.016  10.300 1.00 . A A . 697 ARG CD   1 1 
       17 35849 1 1 120 ARG CG   C -14.439  -6.456  10.097 1.00 . A A . 697 ARG CG   1 1 
       17 35850 1 1 120 ARG CZ   C -15.305  -3.666  12.352 1.00 . A A . 697 ARG CZ   1 1 
       17 35851 1 1 120 ARG H    H -12.059  -9.109   9.797 1.00 . A A . 697 ARG H    1 1 
       17 35852 1 1 120 ARG HA   H -13.984  -8.801   8.678 1.00 . A A . 697 ARG HA   1 1 
       17 35853 1 1 120 ARG HB2  H -13.118  -5.913   8.532 1.00 . A A . 697 ARG HB2  1 1 
       17 35854 1 1 120 ARG HB3  H -14.684  -6.484   7.984 1.00 . A A . 697 ARG HB3  1 1 
       17 35855 1 1 120 ARG HD2  H -14.013  -4.378  10.194 1.00 . A A . 697 ARG HD2  1 1 
       17 35856 1 1 120 ARG HD3  H -15.599  -4.763   9.540 1.00 . A A . 697 ARG HD3  1 1 
       17 35857 1 1 120 ARG HE   H -16.055  -5.515  11.933 1.00 . A A . 697 ARG HE   1 1 
       17 35858 1 1 120 ARG HG2  H -15.286  -7.110  10.237 1.00 . A A . 697 ARG HG2  1 1 
       17 35859 1 1 120 ARG HG3  H -13.669  -6.698  10.816 1.00 . A A . 697 ARG HG3  1 1 
       17 35860 1 1 120 ARG HH12 H -14.295  -1.894  12.502 1.00 . A A . 697 ARG HH12 1 1 
       17 35861 1 1 120 ARG HH21 H -15.886  -2.676  14.040 1.00 . A A . 697 ARG HH21 1 1 
       17 35862 1 1 120 ARG N    N -12.089  -8.273   9.285 1.00 . A A . 697 ARG N    1 1 
       17 35863 1 1 120 ARG NE   N -15.469  -4.784  11.623 1.00 . A A . 697 ARG NE   1 1 
       17 35864 1 1 120 ARG NH1  N -14.444  -2.728  11.962 1.00 . A A . 697 ARG NH1  1 1 
       17 35865 1 1 120 ARG NH2  N -15.977  -3.504  13.481 1.00 . A A . 697 ARG NH2  1 1 
       17 35866 1 1 120 ARG O    O -11.776  -8.594   6.618 1.00 . A A . 697 ARG O    1 1 
       17 35867 1 1 121 ASP C    C -13.878  -6.778   3.967 1.00 . A A . 698 ASP C    1 1 
       17 35868 1 1 121 ASP CA   C -13.618  -8.077   4.667 1.00 . A A . 698 ASP CA   1 1 
       17 35869 1 1 121 ASP CB   C -14.451  -9.215   4.043 1.00 . A A . 698 ASP CB   1 1 
       17 35870 1 1 121 ASP CG   C -15.941  -9.086   4.285 1.00 . A A . 698 ASP CG   1 1 
       17 35871 1 1 121 ASP H    H -14.724  -7.651   6.402 1.00 . A A . 698 ASP H    1 1 
       17 35872 1 1 121 ASP HA   H -12.571  -8.312   4.543 1.00 . A A . 698 ASP HA   1 1 
       17 35873 1 1 121 ASP HB2  H -14.287  -9.213   2.976 1.00 . A A . 698 ASP HB2  1 1 
       17 35874 1 1 121 ASP HB3  H -14.111 -10.156   4.448 1.00 . A A . 698 ASP HB3  1 1 
       17 35875 1 1 121 ASP N    N -13.842  -7.949   6.091 1.00 . A A . 698 ASP N    1 1 
       17 35876 1 1 121 ASP O    O -14.878  -6.108   4.219 1.00 . A A . 698 ASP O    1 1 
       17 35877 1 1 121 ASP OD1  O -16.416  -9.579   5.324 1.00 . A A . 698 ASP OD1  1 1 
       17 35878 1 1 121 ASP OD2  O -16.654  -8.497   3.457 1.00 . A A . 698 ASP OD2  1 1 
       17 35879 1 1 122 ALA C    C -12.506  -5.462   0.941 1.00 . A A . 699 ALA C    1 1 
       17 35880 1 1 122 ALA CA   C -13.057  -5.199   2.332 1.00 . A A . 699 ALA CA   1 1 
       17 35881 1 1 122 ALA CB   C -12.279  -4.077   3.014 1.00 . A A . 699 ALA CB   1 1 
       17 35882 1 1 122 ALA H    H -12.157  -6.967   3.010 1.00 . A A . 699 ALA H    1 1 
       17 35883 1 1 122 ALA HA   H -14.096  -4.918   2.266 1.00 . A A . 699 ALA HA   1 1 
       17 35884 1 1 122 ALA HB1  H -11.245  -4.372   3.119 1.00 . A A . 699 ALA HB1  1 1 
       17 35885 1 1 122 ALA HB2  H -12.698  -3.896   3.993 1.00 . A A . 699 ALA HB2  1 1 
       17 35886 1 1 122 ALA HB3  H -12.346  -3.178   2.420 1.00 . A A . 699 ALA HB3  1 1 
       17 35887 1 1 122 ALA N    N -12.956  -6.411   3.116 1.00 . A A . 699 ALA N    1 1 
       17 35888 1 1 122 ALA O    O -12.192  -4.530   0.184 1.00 . A A . 699 ALA O    1 1 
       17 35889 1 1 123 GLY C    C -10.375  -6.894  -0.671 1.00 . A A . 700 GLY C    1 1 
       17 35890 1 1 123 GLY CA   C -11.855  -7.139  -0.671 1.00 . A A . 700 GLY CA   1 1 
       17 35891 1 1 123 GLY H    H -12.755  -7.438   1.199 1.00 . A A . 700 GLY H    1 1 
       17 35892 1 1 123 GLY HA2  H -12.044  -8.194  -0.815 1.00 . A A . 700 GLY HA2  1 1 
       17 35893 1 1 123 GLY HA3  H -12.312  -6.579  -1.471 1.00 . A A . 700 GLY HA3  1 1 
       17 35894 1 1 123 GLY N    N -12.423  -6.743   0.594 1.00 . A A . 700 GLY N    1 1 
       17 35895 1 1 123 GLY O    O  -9.657  -7.459   0.153 1.00 . A A . 700 GLY O    1 1 
       17 35896 1 1 124 VAL C    C  -8.094  -4.931  -0.348 1.00 . A A . 701 VAL C    1 1 
       17 35897 1 1 124 VAL CA   C  -8.518  -5.672  -1.611 1.00 . A A . 701 VAL CA   1 1 
       17 35898 1 1 124 VAL CB   C  -8.169  -4.838  -2.867 1.00 . A A . 701 VAL CB   1 1 
       17 35899 1 1 124 VAL CG1  C  -8.348  -5.665  -4.125 1.00 . A A . 701 VAL CG1  1 1 
       17 35900 1 1 124 VAL CG2  C  -9.002  -3.560  -2.955 1.00 . A A . 701 VAL CG2  1 1 
       17 35901 1 1 124 VAL H    H -10.512  -5.583  -2.195 1.00 . A A . 701 VAL H    1 1 
       17 35902 1 1 124 VAL HA   H  -7.965  -6.599  -1.649 1.00 . A A . 701 VAL HA   1 1 
       17 35903 1 1 124 VAL HB   H  -7.137  -4.564  -2.750 1.00 . A A . 701 VAL HB   1 1 
       17 35904 1 1 124 VAL HG13 H  -9.373  -5.997  -4.194 1.00 . A A . 701 VAL HG13 1 1 
       17 35905 1 1 124 VAL HG21 H  -8.832  -2.964  -2.071 1.00 . A A . 701 VAL HG21 1 1 
       17 35906 1 1 124 VAL N    N  -9.915  -6.021  -1.553 1.00 . A A . 701 VAL N    1 1 
       17 35907 1 1 124 VAL O    O  -6.984  -5.078   0.127 1.00 . A A . 701 VAL O    1 1 
       17 35908 1 1 125 GLY C    C  -8.461  -2.002   1.111 1.00 . A A . 702 GLY C    1 1 
       17 35909 1 1 125 GLY CA   C  -8.736  -3.448   1.391 1.00 . A A . 702 GLY CA   1 1 
       17 35910 1 1 125 GLY H    H  -9.869  -4.142  -0.246 1.00 . A A . 702 GLY H    1 1 
       17 35911 1 1 125 GLY HA2  H  -9.590  -3.520   2.049 1.00 . A A . 702 GLY HA2  1 1 
       17 35912 1 1 125 GLY HA3  H  -7.875  -3.874   1.885 1.00 . A A . 702 GLY HA3  1 1 
       17 35913 1 1 125 GLY N    N  -9.003  -4.183   0.199 1.00 . A A . 702 GLY N    1 1 
       17 35914 1 1 125 GLY O    O  -7.972  -1.642   0.040 1.00 . A A . 702 GLY O    1 1 
       17 35915 1 1 126 PHE C    C  -7.609   0.674   3.020 1.00 . A A . 703 PHE C    1 1 
       17 35916 1 1 126 PHE CA   C  -8.562   0.228   1.925 1.00 . A A . 703 PHE CA   1 1 
       17 35917 1 1 126 PHE CB   C  -9.890   1.005   2.000 1.00 . A A . 703 PHE CB   1 1 
       17 35918 1 1 126 PHE CD1  C  -9.431   3.059   0.655 1.00 . A A . 703 PHE CD1  1 1 
       17 35919 1 1 126 PHE CD2  C  -9.852   3.318   2.980 1.00 . A A . 703 PHE CD2  1 1 
       17 35920 1 1 126 PHE CE1  C  -9.268   4.415   0.531 1.00 . A A . 703 PHE CE1  1 1 
       17 35921 1 1 126 PHE CE2  C  -9.690   4.683   2.860 1.00 . A A . 703 PHE CE2  1 1 
       17 35922 1 1 126 PHE CG   C  -9.722   2.492   1.876 1.00 . A A . 703 PHE CG   1 1 
       17 35923 1 1 126 PHE CZ   C  -9.396   5.231   1.632 1.00 . A A . 703 PHE CZ   1 1 
       17 35924 1 1 126 PHE H    H  -9.202  -1.517   2.869 1.00 . A A . 703 PHE H    1 1 
       17 35925 1 1 126 PHE HA   H  -8.108   0.404   0.960 1.00 . A A . 703 PHE HA   1 1 
       17 35926 1 1 126 PHE HB2  H -10.541   0.677   1.203 1.00 . A A . 703 PHE HB2  1 1 
       17 35927 1 1 126 PHE HB3  H -10.366   0.799   2.949 1.00 . A A . 703 PHE HB3  1 1 
       17 35928 1 1 126 PHE HD1  H  -9.329   2.423  -0.211 1.00 . A A . 703 PHE HD1  1 1 
       17 35929 1 1 126 PHE HD2  H -10.084   2.888   3.943 1.00 . A A . 703 PHE HD2  1 1 
       17 35930 1 1 126 PHE HE1  H  -9.038   4.840  -0.433 1.00 . A A . 703 PHE HE1  1 1 
       17 35931 1 1 126 PHE HE2  H  -9.792   5.318   3.728 1.00 . A A . 703 PHE HE2  1 1 
       17 35932 1 1 126 PHE HZ   H  -9.263   6.299   1.521 1.00 . A A . 703 PHE HZ   1 1 
       17 35933 1 1 126 PHE N    N  -8.795  -1.176   2.047 1.00 . A A . 703 PHE N    1 1 
       17 35934 1 1 126 PHE O    O  -7.828   0.352   4.196 1.00 . A A . 703 PHE O    1 1 
       17 35935 1 1 127 PRO C    C  -6.189   3.095   4.390 1.00 . A A . 704 PRO C    1 1 
       17 35936 1 1 127 PRO CA   C  -5.596   1.894   3.653 1.00 . A A . 704 PRO CA   1 1 
       17 35937 1 1 127 PRO CB   C  -4.380   2.325   2.829 1.00 . A A . 704 PRO CB   1 1 
       17 35938 1 1 127 PRO CD   C  -6.109   1.686   1.282 1.00 . A A . 704 PRO CD   1 1 
       17 35939 1 1 127 PRO CG   C  -4.910   2.579   1.455 1.00 . A A . 704 PRO CG   1 1 
       17 35940 1 1 127 PRO HA   H  -5.311   1.137   4.368 1.00 . A A . 704 PRO HA   1 1 
       17 35941 1 1 127 PRO HB2  H  -3.952   3.218   3.258 1.00 . A A . 704 PRO HB2  1 1 
       17 35942 1 1 127 PRO HB3  H  -3.644   1.536   2.824 1.00 . A A . 704 PRO HB3  1 1 
       17 35943 1 1 127 PRO HD2  H  -6.893   2.212   0.759 1.00 . A A . 704 PRO HD2  1 1 
       17 35944 1 1 127 PRO HD3  H  -5.837   0.787   0.751 1.00 . A A . 704 PRO HD3  1 1 
       17 35945 1 1 127 PRO HG2  H  -5.199   3.614   1.359 1.00 . A A . 704 PRO HG2  1 1 
       17 35946 1 1 127 PRO HG3  H  -4.155   2.338   0.720 1.00 . A A . 704 PRO HG3  1 1 
       17 35947 1 1 127 PRO N    N  -6.523   1.374   2.664 1.00 . A A . 704 PRO N    1 1 
       17 35948 1 1 127 PRO O    O  -6.779   3.979   3.789 1.00 . A A . 704 PRO O    1 1 
       17 35949 1 1 128 GLU C    C  -5.383   4.789   7.282 1.00 . A A . 705 GLU C    1 1 
       17 35950 1 1 128 GLU CA   C  -6.516   4.160   6.505 1.00 . A A . 705 GLU CA   1 1 
       17 35951 1 1 128 GLU CB   C  -7.601   3.621   7.426 1.00 . A A . 705 GLU CB   1 1 
       17 35952 1 1 128 GLU CD   C  -9.956   2.734   7.595 1.00 . A A . 705 GLU CD   1 1 
       17 35953 1 1 128 GLU CG   C  -8.844   3.158   6.678 1.00 . A A . 705 GLU CG   1 1 
       17 35954 1 1 128 GLU H    H  -5.544   2.354   6.084 1.00 . A A . 705 GLU H    1 1 
       17 35955 1 1 128 GLU HA   H  -6.950   4.911   5.860 1.00 . A A . 705 GLU HA   1 1 
       17 35956 1 1 128 GLU HB2  H  -7.176   2.756   7.924 1.00 . A A . 705 GLU HB2  1 1 
       17 35957 1 1 128 GLU HB3  H  -7.879   4.365   8.157 1.00 . A A . 705 GLU HB3  1 1 
       17 35958 1 1 128 GLU HG2  H  -9.191   3.961   6.044 1.00 . A A . 705 GLU HG2  1 1 
       17 35959 1 1 128 GLU HG3  H  -8.569   2.321   6.051 1.00 . A A . 705 GLU HG3  1 1 
       17 35960 1 1 128 GLU N    N  -6.018   3.111   5.670 1.00 . A A . 705 GLU N    1 1 
       17 35961 1 1 128 GLU O    O  -4.481   4.094   7.751 1.00 . A A . 705 GLU O    1 1 
       17 35962 1 1 128 GLU OE1  O -10.677   3.621   8.112 1.00 . A A . 705 GLU OE1  1 1 
       17 35963 1 1 128 GLU OE2  O -10.135   1.513   7.812 1.00 . A A . 705 GLU OE2  1 1 
       17 35964 1 1 129 TYR C    C  -4.401   6.756   9.565 1.00 . A A . 706 TYR C    1 1 
       17 35965 1 1 129 TYR CA   C  -4.355   6.832   8.033 1.00 . A A . 706 TYR CA   1 1 
       17 35966 1 1 129 TYR CB   C  -4.370   8.286   7.516 1.00 . A A . 706 TYR CB   1 1 
       17 35967 1 1 129 TYR CD1  C  -1.922   8.720   8.002 1.00 . A A . 706 TYR CD1  1 1 
       17 35968 1 1 129 TYR CD2  C  -3.487  10.451   8.486 1.00 . A A . 706 TYR CD2  1 1 
       17 35969 1 1 129 TYR CE1  C  -0.894   9.518   8.448 1.00 . A A . 706 TYR CE1  1 1 
       17 35970 1 1 129 TYR CE2  C  -2.461  11.259   8.929 1.00 . A A . 706 TYR CE2  1 1 
       17 35971 1 1 129 TYR CG   C  -3.238   9.169   8.012 1.00 . A A . 706 TYR CG   1 1 
       17 35972 1 1 129 TYR CZ   C  -1.168  10.788   8.910 1.00 . A A . 706 TYR CZ   1 1 
       17 35973 1 1 129 TYR H    H  -6.220   6.571   7.102 1.00 . A A . 706 TYR H    1 1 
       17 35974 1 1 129 TYR HA   H  -3.434   6.372   7.708 1.00 . A A . 706 TYR HA   1 1 
       17 35975 1 1 129 TYR HB2  H  -4.318   8.276   6.438 1.00 . A A . 706 TYR HB2  1 1 
       17 35976 1 1 129 TYR HB3  H  -5.303   8.742   7.811 1.00 . A A . 706 TYR HB3  1 1 
       17 35977 1 1 129 TYR HD1  H  -1.707   7.726   7.638 1.00 . A A . 706 TYR HD1  1 1 
       17 35978 1 1 129 TYR HD2  H  -4.500  10.822   8.504 1.00 . A A . 706 TYR HD2  1 1 
       17 35979 1 1 129 TYR HE1  H   0.116   9.138   8.432 1.00 . A A . 706 TYR HE1  1 1 
       17 35980 1 1 129 TYR HE2  H  -2.674  12.252   9.294 1.00 . A A . 706 TYR HE2  1 1 
       17 35981 1 1 129 TYR HH   H   0.594  11.552   8.748 1.00 . A A . 706 TYR HH   1 1 
       17 35982 1 1 129 TYR N    N  -5.429   6.090   7.418 1.00 . A A . 706 TYR N    1 1 
       17 35983 1 1 129 TYR O    O  -5.448   6.939  10.181 1.00 . A A . 706 TYR O    1 1 
       17 35984 1 1 129 TYR OH   O  -0.148  11.589   9.361 1.00 . A A . 706 TYR OH   1 1 
       17 35985 1 1 130 GLN C    C  -3.022   7.717  12.256 1.00 . A A . 707 GLN C    1 1 
       17 35986 1 1 130 GLN CA   C  -3.065   6.353  11.598 1.00 . A A . 707 GLN CA   1 1 
       17 35987 1 1 130 GLN CB   C  -1.781   5.599  11.882 1.00 . A A . 707 GLN CB   1 1 
       17 35988 1 1 130 GLN CD   C  -2.514   3.439  12.826 1.00 . A A . 707 GLN CD   1 1 
       17 35989 1 1 130 GLN CG   C  -1.901   4.116  11.654 1.00 . A A . 707 GLN CG   1 1 
       17 35990 1 1 130 GLN H    H  -2.481   6.237   9.573 1.00 . A A . 707 GLN H    1 1 
       17 35991 1 1 130 GLN HA   H  -3.885   5.786  12.013 1.00 . A A . 707 GLN HA   1 1 
       17 35992 1 1 130 GLN HB2  H  -1.004   5.983  11.236 1.00 . A A . 707 GLN HB2  1 1 
       17 35993 1 1 130 GLN HB3  H  -1.500   5.763  12.912 1.00 . A A . 707 GLN HB3  1 1 
       17 35994 1 1 130 GLN HE21 H  -2.022   2.527  14.510 1.00 . A A . 707 GLN HE21 1 1 
       17 35995 1 1 130 GLN HG2  H  -2.536   3.951  10.796 1.00 . A A . 707 GLN HG2  1 1 
       17 35996 1 1 130 GLN HG3  H  -0.932   3.679  11.469 1.00 . A A . 707 GLN HG3  1 1 
       17 35997 1 1 130 GLN N    N  -3.252   6.443  10.147 1.00 . A A . 707 GLN N    1 1 
       17 35998 1 1 130 GLN NE2  N  -1.676   2.975  13.705 1.00 . A A . 707 GLN NE2  1 1 
       17 35999 1 1 130 GLN O    O  -3.442   7.867  13.407 1.00 . A A . 707 GLN O    1 1 
       17 36000 1 1 130 GLN OE1  O  -3.717   3.311  12.928 1.00 . A A . 707 GLN OE1  1 1 
       17 36001 1 1 131 GLU C    C  -1.260  10.284  13.043 1.00 . A A . 708 GLU C    1 1 
       17 36002 1 1 131 GLU CA   C  -2.368  10.105  11.985 1.00 . A A . 708 GLU CA   1 1 
       17 36003 1 1 131 GLU CB   C  -3.779  10.646  12.419 1.00 . A A . 708 GLU CB   1 1 
       17 36004 1 1 131 GLU CD   C  -3.258  12.426  14.194 1.00 . A A . 708 GLU CD   1 1 
       17 36005 1 1 131 GLU CG   C  -3.900  12.116  12.863 1.00 . A A . 708 GLU CG   1 1 
       17 36006 1 1 131 GLU H    H  -2.135   8.471  10.643 1.00 . A A . 708 GLU H    1 1 
       17 36007 1 1 131 GLU HA   H  -2.037  10.657  11.117 1.00 . A A . 708 GLU HA   1 1 
       17 36008 1 1 131 GLU HB2  H  -4.444  10.524  11.577 1.00 . A A . 708 GLU HB2  1 1 
       17 36009 1 1 131 GLU HB3  H  -4.144  10.015  13.216 1.00 . A A . 708 GLU HB3  1 1 
       17 36010 1 1 131 GLU HG2  H  -3.431  12.735  12.115 1.00 . A A . 708 GLU HG2  1 1 
       17 36011 1 1 131 GLU HG3  H  -4.948  12.369  12.912 1.00 . A A . 708 GLU HG3  1 1 
       17 36012 1 1 131 GLU N    N  -2.479   8.700  11.530 1.00 . A A . 708 GLU N    1 1 
       17 36013 1 1 131 GLU O    O  -0.426  11.178  12.936 1.00 . A A . 708 GLU O    1 1 
       17 36014 1 1 131 GLU OE1  O  -3.696  11.856  15.217 1.00 . A A . 708 GLU OE1  1 1 
       17 36015 1 1 131 GLU OE2  O  -2.348  13.275  14.248 1.00 . A A . 708 GLU OE2  1 1 
       17 36016 1 1 132 GLU C    C   1.073   8.877  14.743 1.00 . A A . 709 GLU C    1 1 
       17 36017 1 1 132 GLU CA   C  -0.300   9.484  15.099 1.00 . A A . 709 GLU CA   1 1 
       17 36018 1 1 132 GLU CB   C  -0.884   8.770  16.317 1.00 . A A . 709 GLU CB   1 1 
       17 36019 1 1 132 GLU CD   C  -0.579   7.906  18.631 1.00 . A A . 709 GLU CD   1 1 
       17 36020 1 1 132 GLU CG   C  -0.019   8.795  17.562 1.00 . A A . 709 GLU CG   1 1 
       17 36021 1 1 132 GLU H    H  -1.893   8.679  13.983 1.00 . A A . 709 GLU H    1 1 
       17 36022 1 1 132 GLU HA   H  -0.169  10.524  15.357 1.00 . A A . 709 GLU HA   1 1 
       17 36023 1 1 132 GLU HB2  H  -1.826   9.230  16.568 1.00 . A A . 709 GLU HB2  1 1 
       17 36024 1 1 132 GLU HB3  H  -1.063   7.739  16.050 1.00 . A A . 709 GLU HB3  1 1 
       17 36025 1 1 132 GLU HG2  H   0.976   8.460  17.307 1.00 . A A . 709 GLU HG2  1 1 
       17 36026 1 1 132 GLU HG3  H   0.025   9.806  17.939 1.00 . A A . 709 GLU HG3  1 1 
       17 36027 1 1 132 GLU N    N  -1.238   9.408  14.008 1.00 . A A . 709 GLU N    1 1 
       17 36028 1 1 132 GLU O    O   1.267   7.658  14.868 1.00 . A A . 709 GLU O    1 1 
       17 36029 1 1 132 GLU OE1  O  -0.252   6.700  18.638 1.00 . A A . 709 GLU OE1  1 1 
       17 36030 1 1 132 GLU OE2  O  -1.367   8.373  19.458 1.00 . A A . 709 GLU OE2  1 1 
       17 36031 1 1 133 ASP C    C   4.105  10.586  13.497 1.00 . A A . 710 ASP C    1 1 
       17 36032 1 1 133 ASP CA   C   3.393   9.371  14.041 1.00 . A A . 710 ASP CA   1 1 
       17 36033 1 1 133 ASP CB   C   3.647   8.169  13.108 1.00 . A A . 710 ASP CB   1 1 
       17 36034 1 1 133 ASP CG   C   5.102   7.665  13.215 1.00 . A A . 710 ASP CG   1 1 
       17 36035 1 1 133 ASP H    H   1.681  10.613  13.976 1.00 . A A . 710 ASP H    1 1 
       17 36036 1 1 133 ASP HA   H   3.799   9.172  15.024 1.00 . A A . 710 ASP HA   1 1 
       17 36037 1 1 133 ASP HB2  H   2.981   7.362  13.378 1.00 . A A . 710 ASP HB2  1 1 
       17 36038 1 1 133 ASP HB3  H   3.463   8.463  12.085 1.00 . A A . 710 ASP HB3  1 1 
       17 36039 1 1 133 ASP N    N   1.970   9.713  14.240 1.00 . A A . 710 ASP N    1 1 
       17 36040 1 1 133 ASP O    O   3.534  11.349  12.702 1.00 . A A . 710 ASP O    1 1 
       17 36041 1 1 133 ASP OD1  O   6.037   8.323  12.695 1.00 . A A . 710 ASP OD1  1 1 
       17 36042 1 1 133 ASP OD2  O   5.334   6.615  13.863 1.00 . A A . 710 ASP OD2  1 1 
       17 36043 1 1 134 ASN C    C   6.666  11.899  12.153 1.00 . A A . 711 ASN C    1 1 
       17 36044 1 1 134 ASN CA   C   6.109  11.939  13.578 1.00 . A A . 711 ASN CA   1 1 
       17 36045 1 1 134 ASN CB   C   7.245  12.148  14.582 1.00 . A A . 711 ASN CB   1 1 
       17 36046 1 1 134 ASN CG   C   6.749  12.372  15.999 1.00 . A A . 711 ASN CG   1 1 
       17 36047 1 1 134 ASN H    H   5.714  10.093  14.516 1.00 . A A . 711 ASN H    1 1 
       17 36048 1 1 134 ASN HA   H   5.453  12.794  13.654 1.00 . A A . 711 ASN HA   1 1 
       17 36049 1 1 134 ASN HB2  H   7.872  11.269  14.584 1.00 . A A . 711 ASN HB2  1 1 
       17 36050 1 1 134 ASN HB3  H   7.830  13.005  14.280 1.00 . A A . 711 ASN HB3  1 1 
       17 36051 1 1 134 ASN HD21 H   6.224  13.765  17.280 1.00 . A A . 711 ASN HD21 1 1 
       17 36052 1 1 134 ASN N    N   5.323  10.776  13.933 1.00 . A A . 711 ASN N    1 1 
       17 36053 1 1 134 ASN ND2  N   6.553  13.610  16.369 1.00 . A A . 711 ASN ND2  1 1 
       17 36054 1 1 134 ASN O    O   6.782  12.939  11.513 1.00 . A A . 711 ASN O    1 1 
       17 36055 1 1 134 ASN OD1  O   6.559  11.417  16.763 1.00 . A A . 711 ASN OD1  1 1 
       17 36056 1 1 135 SER C    C   7.326   9.399   9.536 1.00 . A A . 712 SER C    1 1 
       17 36057 1 1 135 SER CA   C   7.612  10.683  10.308 1.00 . A A . 712 SER CA   1 1 
       17 36058 1 1 135 SER CB   C   9.123  10.941  10.412 1.00 . A A . 712 SER CB   1 1 
       17 36059 1 1 135 SER H    H   6.787   9.900  12.126 1.00 . A A . 712 SER H    1 1 
       17 36060 1 1 135 SER HA   H   7.183  11.498   9.743 1.00 . A A . 712 SER HA   1 1 
       17 36061 1 1 135 SER HB2  H   9.568  10.865   9.431 1.00 . A A . 712 SER HB2  1 1 
       17 36062 1 1 135 SER HB3  H   9.286  11.938  10.794 1.00 . A A . 712 SER HB3  1 1 
       17 36063 1 1 135 SER HG   H  10.171   9.343  10.727 1.00 . A A . 712 SER HG   1 1 
       17 36064 1 1 135 SER N    N   6.987  10.729  11.634 1.00 . A A . 712 SER N    1 1 
       17 36065 1 1 135 SER O    O   7.441   9.365   8.308 1.00 . A A . 712 SER O    1 1 
       17 36066 1 1 135 SER OG   O   9.748  10.007  11.284 1.00 . A A . 712 SER OG   1 1 
       17 36067 1 1 136 THR C    C   5.165   6.982   9.502 1.00 . A A . 713 THR C    1 1 
       17 36068 1 1 136 THR CA   C   6.669   7.126   9.576 1.00 . A A . 713 THR CA   1 1 
       17 36069 1 1 136 THR CB   C   7.284   5.938  10.332 1.00 . A A . 713 THR CB   1 1 
       17 36070 1 1 136 THR CG2  C   7.133   4.647   9.530 1.00 . A A . 713 THR CG2  1 1 
       17 36071 1 1 136 THR H    H   6.842   8.390  11.200 1.00 . A A . 713 THR H    1 1 
       17 36072 1 1 136 THR HA   H   7.073   7.164   8.574 1.00 . A A . 713 THR HA   1 1 
       17 36073 1 1 136 THR HB   H   6.775   5.836  11.278 1.00 . A A . 713 THR HB   1 1 
       17 36074 1 1 136 THR HG1  H   8.975   6.830   9.876 1.00 . A A . 713 THR HG1  1 1 
       17 36075 1 1 136 THR HG21 H   7.564   3.825  10.082 1.00 . A A . 713 THR HG21 1 1 
       17 36076 1 1 136 THR N    N   6.963   8.358  10.221 1.00 . A A . 713 THR N    1 1 
       17 36077 1 1 136 THR O    O   4.522   6.562  10.456 1.00 . A A . 713 THR O    1 1 
       17 36078 1 1 136 THR OG1  O   8.691   6.196  10.551 1.00 . A A . 713 THR OG1  1 1 
       17 36079 1 1 137 TYR C    C   2.694   5.941   8.163 1.00 . A A . 714 TYR C    1 1 
       17 36080 1 1 137 TYR CA   C   3.200   7.371   8.200 1.00 . A A . 714 TYR CA   1 1 
       17 36081 1 1 137 TYR CB   C   2.820   8.137   6.923 1.00 . A A . 714 TYR CB   1 1 
       17 36082 1 1 137 TYR CD1  C   4.484  10.068   6.742 1.00 . A A . 714 TYR CD1  1 1 
       17 36083 1 1 137 TYR CD2  C   2.202  10.594   7.144 1.00 . A A . 714 TYR CD2  1 1 
       17 36084 1 1 137 TYR CE1  C   4.796  11.412   6.740 1.00 . A A . 714 TYR CE1  1 1 
       17 36085 1 1 137 TYR CE2  C   2.509  11.940   7.146 1.00 . A A . 714 TYR CE2  1 1 
       17 36086 1 1 137 TYR CG   C   3.177   9.630   6.943 1.00 . A A . 714 TYR CG   1 1 
       17 36087 1 1 137 TYR CZ   C   3.807  12.343   6.941 1.00 . A A . 714 TYR CZ   1 1 
       17 36088 1 1 137 TYR H    H   5.199   7.679   7.661 1.00 . A A . 714 TYR H    1 1 
       17 36089 1 1 137 TYR HA   H   2.751   7.867   9.048 1.00 . A A . 714 TYR HA   1 1 
       17 36090 1 1 137 TYR HB2  H   3.328   7.693   6.081 1.00 . A A . 714 TYR HB2  1 1 
       17 36091 1 1 137 TYR HB3  H   1.754   8.053   6.774 1.00 . A A . 714 TYR HB3  1 1 
       17 36092 1 1 137 TYR HD1  H   5.262   9.341   6.569 1.00 . A A . 714 TYR HD1  1 1 
       17 36093 1 1 137 TYR HD2  H   1.180  10.289   7.295 1.00 . A A . 714 TYR HD2  1 1 
       17 36094 1 1 137 TYR HE1  H   5.816  11.727   6.586 1.00 . A A . 714 TYR HE1  1 1 
       17 36095 1 1 137 TYR HE2  H   1.729  12.671   7.306 1.00 . A A . 714 TYR HE2  1 1 
       17 36096 1 1 137 TYR HH   H   3.748  14.083   7.722 1.00 . A A . 714 TYR HH   1 1 
       17 36097 1 1 137 TYR N    N   4.616   7.385   8.396 1.00 . A A . 714 TYR N    1 1 
       17 36098 1 1 137 TYR O    O   2.894   5.211   7.187 1.00 . A A . 714 TYR O    1 1 
       17 36099 1 1 137 TYR OH   O   4.117  13.689   6.921 1.00 . A A . 714 TYR OH   1 1 
       17 36100 1 1 138 ASN C    C   0.149   4.196   8.826 1.00 . A A . 715 ASN C    1 1 
       17 36101 1 1 138 ASN CA   C   1.564   4.201   9.384 1.00 . A A . 715 ASN CA   1 1 
       17 36102 1 1 138 ASN CB   C   1.562   3.748  10.873 1.00 . A A . 715 ASN CB   1 1 
       17 36103 1 1 138 ASN CG   C   1.141   2.290  11.092 1.00 . A A . 715 ASN CG   1 1 
       17 36104 1 1 138 ASN H    H   2.044   6.148  10.014 1.00 . A A . 715 ASN H    1 1 
       17 36105 1 1 138 ASN HA   H   2.180   3.528   8.807 1.00 . A A . 715 ASN HA   1 1 
       17 36106 1 1 138 ASN HB2  H   2.510   3.889  11.363 1.00 . A A . 715 ASN HB2  1 1 
       17 36107 1 1 138 ASN HB3  H   0.852   4.367  11.400 1.00 . A A . 715 ASN HB3  1 1 
       17 36108 1 1 138 ASN HD21 H   1.183   0.480  10.306 1.00 . A A . 715 ASN HD21 1 1 
       17 36109 1 1 138 ASN N    N   2.103   5.529   9.257 1.00 . A A . 715 ASN N    1 1 
       17 36110 1 1 138 ASN ND2  N   1.459   1.412  10.158 1.00 . A A . 715 ASN ND2  1 1 
       17 36111 1 1 138 ASN O    O  -0.597   5.182   8.977 1.00 . A A . 715 ASN O    1 1 
       17 36112 1 1 138 ASN OD1  O   0.559   1.955  12.125 1.00 . A A . 715 ASN OD1  1 1 
       17 36113 1 1 139 PHE C    C  -2.106   1.640   7.964 1.00 . A A . 716 PHE C    1 1 
       17 36114 1 1 139 PHE CA   C  -1.520   2.979   7.600 1.00 . A A . 716 PHE CA   1 1 
       17 36115 1 1 139 PHE CB   C  -1.498   3.156   6.070 1.00 . A A . 716 PHE CB   1 1 
       17 36116 1 1 139 PHE CD1  C  -0.010   5.093   5.473 1.00 . A A . 716 PHE CD1  1 1 
       17 36117 1 1 139 PHE CD2  C  -2.365   5.388   5.335 1.00 . A A . 716 PHE CD2  1 1 
       17 36118 1 1 139 PHE CE1  C   0.178   6.398   5.060 1.00 . A A . 716 PHE CE1  1 1 
       17 36119 1 1 139 PHE CE2  C  -2.184   6.689   4.920 1.00 . A A . 716 PHE CE2  1 1 
       17 36120 1 1 139 PHE CG   C  -1.282   4.573   5.616 1.00 . A A . 716 PHE CG   1 1 
       17 36121 1 1 139 PHE CZ   C  -0.910   7.194   4.784 1.00 . A A . 716 PHE CZ   1 1 
       17 36122 1 1 139 PHE H    H   0.449   2.415   8.023 1.00 . A A . 716 PHE H    1 1 
       17 36123 1 1 139 PHE HA   H  -2.145   3.755   8.018 1.00 . A A . 716 PHE HA   1 1 
       17 36124 1 1 139 PHE HB2  H  -0.669   2.574   5.695 1.00 . A A . 716 PHE HB2  1 1 
       17 36125 1 1 139 PHE HB3  H  -2.408   2.777   5.629 1.00 . A A . 716 PHE HB3  1 1 
       17 36126 1 1 139 PHE HD1  H   0.845   4.468   5.689 1.00 . A A . 716 PHE HD1  1 1 
       17 36127 1 1 139 PHE HD2  H  -3.366   4.993   5.441 1.00 . A A . 716 PHE HD2  1 1 
       17 36128 1 1 139 PHE HE1  H   1.175   6.797   4.950 1.00 . A A . 716 PHE HE1  1 1 
       17 36129 1 1 139 PHE HE2  H  -3.037   7.315   4.704 1.00 . A A . 716 PHE HE2  1 1 
       17 36130 1 1 139 PHE HZ   H  -0.766   8.214   4.460 1.00 . A A . 716 PHE HZ   1 1 
       17 36131 1 1 139 PHE N    N  -0.203   3.135   8.160 1.00 . A A . 716 PHE N    1 1 
       17 36132 1 1 139 PHE O    O  -1.392   0.631   8.018 1.00 . A A . 716 PHE O    1 1 
       17 36133 1 1 140 ARG C    C  -4.710  -0.057   7.244 1.00 . A A . 717 ARG C    1 1 
       17 36134 1 1 140 ARG CA   C  -4.111   0.421   8.515 1.00 . A A . 717 ARG CA   1 1 
       17 36135 1 1 140 ARG CB   C  -5.266   0.641   9.491 1.00 . A A . 717 ARG CB   1 1 
       17 36136 1 1 140 ARG CD   C  -6.160   1.239  11.712 1.00 . A A . 717 ARG CD   1 1 
       17 36137 1 1 140 ARG CG   C  -4.903   1.151  10.851 1.00 . A A . 717 ARG CG   1 1 
       17 36138 1 1 140 ARG CZ   C  -6.676   1.612  14.110 1.00 . A A . 717 ARG CZ   1 1 
       17 36139 1 1 140 ARG H    H  -3.874   2.494   8.212 1.00 . A A . 717 ARG H    1 1 
       17 36140 1 1 140 ARG HA   H  -3.432  -0.316   8.918 1.00 . A A . 717 ARG HA   1 1 
       17 36141 1 1 140 ARG HB2  H  -5.946   1.355   9.051 1.00 . A A . 717 ARG HB2  1 1 
       17 36142 1 1 140 ARG HB3  H  -5.793  -0.296   9.605 1.00 . A A . 717 ARG HB3  1 1 
       17 36143 1 1 140 ARG HD2  H  -6.888   1.849  11.197 1.00 . A A . 717 ARG HD2  1 1 
       17 36144 1 1 140 ARG HD3  H  -6.560   0.243  11.836 1.00 . A A . 717 ARG HD3  1 1 
       17 36145 1 1 140 ARG HE   H  -5.146   2.441  13.057 1.00 . A A . 717 ARG HE   1 1 
       17 36146 1 1 140 ARG HG2  H  -4.208   0.446  11.285 1.00 . A A . 717 ARG HG2  1 1 
       17 36147 1 1 140 ARG HG3  H  -4.452   2.126  10.761 1.00 . A A . 717 ARG HG3  1 1 
       17 36148 1 1 140 ARG HH12 H  -8.244   0.543  14.879 1.00 . A A . 717 ARG HH12 1 1 
       17 36149 1 1 140 ARG HH21 H  -6.980   2.172  16.056 1.00 . A A . 717 ARG HH21 1 1 
       17 36150 1 1 140 ARG N    N  -3.390   1.636   8.229 1.00 . A A . 717 ARG N    1 1 
       17 36151 1 1 140 ARG NE   N  -5.916   1.819  13.027 1.00 . A A . 717 ARG NE   1 1 
       17 36152 1 1 140 ARG NH1  N  -7.661   0.715  14.079 1.00 . A A . 717 ARG NH1  1 1 
       17 36153 1 1 140 ARG NH2  N  -6.439   2.295  15.220 1.00 . A A . 717 ARG NH2  1 1 
       17 36154 1 1 140 ARG O    O  -5.382   0.688   6.564 1.00 . A A . 717 ARG O    1 1 
       17 36155 1 1 141 TRP C    C  -5.755  -3.077   6.141 1.00 . A A . 718 TRP C    1 1 
       17 36156 1 1 141 TRP CA   C  -5.033  -1.816   5.738 1.00 . A A . 718 TRP CA   1 1 
       17 36157 1 1 141 TRP CB   C  -3.912  -2.132   4.744 1.00 . A A . 718 TRP CB   1 1 
       17 36158 1 1 141 TRP CD1  C  -5.217  -3.443   2.964 1.00 . A A . 718 TRP CD1  1 1 
       17 36159 1 1 141 TRP CD2  C  -3.924  -1.816   2.136 1.00 . A A . 718 TRP CD2  1 1 
       17 36160 1 1 141 TRP CE2  C  -4.582  -2.453   1.076 1.00 . A A . 718 TRP CE2  1 1 
       17 36161 1 1 141 TRP CE3  C  -3.048  -0.754   1.845 1.00 . A A . 718 TRP CE3  1 1 
       17 36162 1 1 141 TRP CG   C  -4.359  -2.458   3.348 1.00 . A A . 718 TRP CG   1 1 
       17 36163 1 1 141 TRP CH2  C  -3.542  -1.046  -0.497 1.00 . A A . 718 TRP CH2  1 1 
       17 36164 1 1 141 TRP CZ2  C  -4.399  -2.077  -0.246 1.00 . A A . 718 TRP CZ2  1 1 
       17 36165 1 1 141 TRP CZ3  C  -2.868  -0.388   0.530 1.00 . A A . 718 TRP CZ3  1 1 
       17 36166 1 1 141 TRP H    H  -3.903  -1.786   7.515 1.00 . A A . 718 TRP H    1 1 
       17 36167 1 1 141 TRP HA   H  -5.724  -1.113   5.299 1.00 . A A . 718 TRP HA   1 1 
       17 36168 1 1 141 TRP HB2  H  -3.259  -1.275   4.680 1.00 . A A . 718 TRP HB2  1 1 
       17 36169 1 1 141 TRP HB3  H  -3.341  -2.970   5.118 1.00 . A A . 718 TRP HB3  1 1 
       17 36170 1 1 141 TRP HD1  H  -5.713  -4.115   3.648 1.00 . A A . 718 TRP HD1  1 1 
       17 36171 1 1 141 TRP HE1  H  -5.937  -4.039   1.079 1.00 . A A . 718 TRP HE1  1 1 
       17 36172 1 1 141 TRP HE3  H  -2.504  -0.216   2.608 1.00 . A A . 718 TRP HE3  1 1 
       17 36173 1 1 141 TRP HH2  H  -3.369  -0.727  -1.513 1.00 . A A . 718 TRP HH2  1 1 
       17 36174 1 1 141 TRP HZ2  H  -4.911  -2.575  -1.057 1.00 . A A . 718 TRP HZ2  1 1 
       17 36175 1 1 141 TRP HZ3  H  -2.199   0.420   0.282 1.00 . A A . 718 TRP HZ3  1 1 
       17 36176 1 1 141 TRP N    N  -4.477  -1.252   6.926 1.00 . A A . 718 TRP N    1 1 
       17 36177 1 1 141 TRP NE1  N  -5.364  -3.434   1.608 1.00 . A A . 718 TRP NE1  1 1 
       17 36178 1 1 141 TRP O    O  -5.136  -4.016   6.620 1.00 . A A . 718 TRP O    1 1 
       17 36179 1 1 142 TYR C    C  -8.211  -4.991   5.107 1.00 . A A . 719 TYR C    1 1 
       17 36180 1 1 142 TYR CA   C  -7.820  -4.249   6.354 1.00 . A A . 719 TYR CA   1 1 
       17 36181 1 1 142 TYR CB   C  -9.056  -3.867   7.164 1.00 . A A . 719 TYR CB   1 1 
       17 36182 1 1 142 TYR CD1  C  -8.564  -4.044   9.626 1.00 . A A . 719 TYR CD1  1 1 
       17 36183 1 1 142 TYR CD2  C  -8.671  -1.869   8.673 1.00 . A A . 719 TYR CD2  1 1 
       17 36184 1 1 142 TYR CE1  C  -8.299  -3.496  10.866 1.00 . A A . 719 TYR CE1  1 1 
       17 36185 1 1 142 TYR CE2  C  -8.409  -1.311   9.909 1.00 . A A . 719 TYR CE2  1 1 
       17 36186 1 1 142 TYR CG   C  -8.755  -3.246   8.512 1.00 . A A . 719 TYR CG   1 1 
       17 36187 1 1 142 TYR CZ   C  -8.224  -2.128  11.002 1.00 . A A . 719 TYR CZ   1 1 
       17 36188 1 1 142 TYR H    H  -7.499  -2.294   5.646 1.00 . A A . 719 TYR H    1 1 
       17 36189 1 1 142 TYR HA   H  -7.191  -4.891   6.954 1.00 . A A . 719 TYR HA   1 1 
       17 36190 1 1 142 TYR HB2  H  -9.635  -3.155   6.596 1.00 . A A . 719 TYR HB2  1 1 
       17 36191 1 1 142 TYR HB3  H  -9.653  -4.752   7.329 1.00 . A A . 719 TYR HB3  1 1 
       17 36192 1 1 142 TYR HD1  H  -8.625  -5.114   9.502 1.00 . A A . 719 TYR HD1  1 1 
       17 36193 1 1 142 TYR HD2  H  -8.817  -1.230   7.815 1.00 . A A . 719 TYR HD2  1 1 
       17 36194 1 1 142 TYR HE1  H  -8.153  -4.137  11.723 1.00 . A A . 719 TYR HE1  1 1 
       17 36195 1 1 142 TYR HE2  H  -8.347  -0.238  10.015 1.00 . A A . 719 TYR HE2  1 1 
       17 36196 1 1 142 TYR HH   H  -7.294  -2.110  12.678 1.00 . A A . 719 TYR HH   1 1 
       17 36197 1 1 142 TYR N    N  -7.045  -3.084   6.005 1.00 . A A . 719 TYR N    1 1 
       17 36198 1 1 142 TYR O    O  -9.030  -4.516   4.323 1.00 . A A . 719 TYR O    1 1 
       17 36199 1 1 142 TYR OH   O  -7.971  -1.572  12.249 1.00 . A A . 719 TYR OH   1 1 
       17 36200 1 1 143 THR C    C  -8.041  -8.381   4.080 1.00 . A A . 720 THR C    1 1 
       17 36201 1 1 143 THR CA   C  -7.864  -6.913   3.742 1.00 . A A . 720 THR CA   1 1 
       17 36202 1 1 143 THR CB   C  -6.771  -6.728   2.650 1.00 . A A . 720 THR CB   1 1 
       17 36203 1 1 143 THR CG2  C  -5.390  -7.044   3.173 1.00 . A A . 720 THR CG2  1 1 
       17 36204 1 1 143 THR H    H  -6.972  -6.466   5.579 1.00 . A A . 720 THR H    1 1 
       17 36205 1 1 143 THR HA   H  -8.799  -6.559   3.332 1.00 . A A . 720 THR HA   1 1 
       17 36206 1 1 143 THR HB   H  -6.796  -5.698   2.325 1.00 . A A . 720 THR HB   1 1 
       17 36207 1 1 143 THR HG1  H  -7.225  -6.955   0.784 1.00 . A A . 720 THR HG1  1 1 
       17 36208 1 1 143 THR HG21 H  -5.366  -8.073   3.499 1.00 . A A . 720 THR HG21 1 1 
       17 36209 1 1 143 THR N    N  -7.606  -6.124   4.905 1.00 . A A . 720 THR N    1 1 
       17 36210 1 1 143 THR O    O  -7.369  -8.916   4.961 1.00 . A A . 720 THR O    1 1 
       17 36211 1 1 143 THR OG1  O  -7.047  -7.556   1.519 1.00 . A A . 720 THR OG1  1 1 
       17 36212 1 1 144 SER C    C  -8.022 -11.224   2.893 1.00 . A A . 721 SER C    1 1 
       17 36213 1 1 144 SER CA   C  -9.191 -10.423   3.504 1.00 . A A . 721 SER CA   1 1 
       17 36214 1 1 144 SER CB   C -10.541 -10.734   2.868 1.00 . A A . 721 SER CB   1 1 
       17 36215 1 1 144 SER H    H  -9.492  -8.551   2.710 1.00 . A A . 721 SER H    1 1 
       17 36216 1 1 144 SER HA   H  -9.237 -10.651   4.560 1.00 . A A . 721 SER HA   1 1 
       17 36217 1 1 144 SER HB2  H -10.625 -11.793   2.673 1.00 . A A . 721 SER HB2  1 1 
       17 36218 1 1 144 SER HB3  H -11.334 -10.422   3.529 1.00 . A A . 721 SER HB3  1 1 
       17 36219 1 1 144 SER HG   H -10.808 -10.661   0.921 1.00 . A A . 721 SER HG   1 1 
       17 36220 1 1 144 SER N    N  -8.947  -9.017   3.382 1.00 . A A . 721 SER N    1 1 
       17 36221 1 1 144 SER O    O  -7.754 -12.371   3.272 1.00 . A A . 721 SER O    1 1 
       17 36222 1 1 144 SER OG   O -10.672 -10.032   1.641 1.00 . A A . 721 SER OG   1 1 
       17 36223 1 1 145 TYR C    C  -4.966 -11.324   2.265 1.00 . A A . 722 TYR C    1 1 
       17 36224 1 1 145 TYR CA   C  -6.140 -11.175   1.304 1.00 . A A . 722 TYR CA   1 1 
       17 36225 1 1 145 TYR CB   C  -5.718 -10.385   0.056 1.00 . A A . 722 TYR CB   1 1 
       17 36226 1 1 145 TYR CD1  C  -6.597 -11.514  -2.011 1.00 . A A . 722 TYR CD1  1 1 
       17 36227 1 1 145 TYR CD2  C  -7.711  -9.551  -1.269 1.00 . A A . 722 TYR CD2  1 1 
       17 36228 1 1 145 TYR CE1  C  -7.473 -11.627  -3.065 1.00 . A A . 722 TYR CE1  1 1 
       17 36229 1 1 145 TYR CE2  C  -8.599  -9.656  -2.325 1.00 . A A . 722 TYR CE2  1 1 
       17 36230 1 1 145 TYR CG   C  -6.696 -10.481  -1.095 1.00 . A A . 722 TYR CG   1 1 
       17 36231 1 1 145 TYR CZ   C  -8.474 -10.697  -3.221 1.00 . A A . 722 TYR CZ   1 1 
       17 36232 1 1 145 TYR H    H  -7.578  -9.671   1.705 1.00 . A A . 722 TYR H    1 1 
       17 36233 1 1 145 TYR HA   H  -6.433 -12.168   0.997 1.00 . A A . 722 TYR HA   1 1 
       17 36234 1 1 145 TYR HB2  H  -5.622  -9.343   0.322 1.00 . A A . 722 TYR HB2  1 1 
       17 36235 1 1 145 TYR HB3  H  -4.761 -10.752  -0.283 1.00 . A A . 722 TYR HB3  1 1 
       17 36236 1 1 145 TYR HD1  H  -5.810 -12.244  -1.888 1.00 . A A . 722 TYR HD1  1 1 
       17 36237 1 1 145 TYR HD2  H  -7.805  -8.737  -0.565 1.00 . A A . 722 TYR HD2  1 1 
       17 36238 1 1 145 TYR HE1  H  -7.371 -12.444  -3.764 1.00 . A A . 722 TYR HE1  1 1 
       17 36239 1 1 145 TYR HE2  H  -9.383  -8.921  -2.446 1.00 . A A . 722 TYR HE2  1 1 
       17 36240 1 1 145 TYR HH   H  -9.468  -9.944  -4.678 1.00 . A A . 722 TYR HH   1 1 
       17 36241 1 1 145 TYR N    N  -7.309 -10.583   1.956 1.00 . A A . 722 TYR N    1 1 
       17 36242 1 1 145 TYR O    O  -3.975 -11.986   1.948 1.00 . A A . 722 TYR O    1 1 
       17 36243 1 1 145 TYR OH   O  -9.356 -10.816  -4.274 1.00 . A A . 722 TYR OH   1 1 
       17 36244 1 1 146 ALA C    C  -4.186 -12.156   5.189 1.00 . A A . 723 ALA C    1 1 
       17 36245 1 1 146 ALA CA   C  -4.053 -10.816   4.461 1.00 . A A . 723 ALA CA   1 1 
       17 36246 1 1 146 ALA CB   C  -4.121  -9.650   5.437 1.00 . A A . 723 ALA CB   1 1 
       17 36247 1 1 146 ALA H    H  -5.874 -10.154   3.605 1.00 . A A . 723 ALA H    1 1 
       17 36248 1 1 146 ALA HA   H  -3.094 -10.799   3.961 1.00 . A A . 723 ALA HA   1 1 
       17 36249 1 1 146 ALA HB1  H  -5.106  -9.617   5.879 1.00 . A A . 723 ALA HB1  1 1 
       17 36250 1 1 146 ALA HB2  H  -3.948  -8.728   4.903 1.00 . A A . 723 ALA HB2  1 1 
       17 36251 1 1 146 ALA HB3  H  -3.377  -9.771   6.210 1.00 . A A . 723 ALA HB3  1 1 
       17 36252 1 1 146 ALA N    N  -5.076 -10.701   3.436 1.00 . A A . 723 ALA N    1 1 
       17 36253 1 1 146 ALA O    O  -3.342 -12.518   6.001 1.00 . A A . 723 ALA O    1 1 
       17 36254 1 1 147 CYS C    C  -5.218 -15.188   4.272 1.00 . A A . 724 CYS C    1 1 
       17 36255 1 1 147 CYS CA   C  -5.448 -14.212   5.399 1.00 . A A . 724 CYS CA   1 1 
       17 36256 1 1 147 CYS CB   C  -6.874 -14.430   5.930 1.00 . A A . 724 CYS CB   1 1 
       17 36257 1 1 147 CYS H    H  -5.919 -12.489   4.287 1.00 . A A . 724 CYS H    1 1 
       17 36258 1 1 147 CYS HA   H  -4.742 -14.337   6.207 1.00 . A A . 724 CYS HA   1 1 
       17 36259 1 1 147 CYS HB2  H  -7.579 -14.092   5.184 1.00 . A A . 724 CYS HB2  1 1 
       17 36260 1 1 147 CYS HB3  H  -7.018 -15.489   6.085 1.00 . A A . 724 CYS HB3  1 1 
       17 36261 1 1 147 CYS N    N  -5.247 -12.869   4.892 1.00 . A A . 724 CYS N    1 1 
       17 36262 1 1 147 CYS O    O  -5.424 -14.832   3.101 1.00 . A A . 724 CYS O    1 1 
       17 36263 1 1 147 CYS SG   S  -7.283 -13.576   7.470 1.00 . A A . 724 CYS SG   1 1 
       17 36264 1 1 148 PRO C    C  -5.976 -17.883   3.044 1.00 . A A . 725 PRO C    1 1 
       17 36265 1 1 148 PRO CA   C  -4.608 -17.450   3.569 1.00 . A A . 725 PRO CA   1 1 
       17 36266 1 1 148 PRO CB   C  -3.919 -18.602   4.324 1.00 . A A . 725 PRO CB   1 1 
       17 36267 1 1 148 PRO CD   C  -4.341 -16.872   5.907 1.00 . A A . 725 PRO CD   1 1 
       17 36268 1 1 148 PRO CG   C  -3.416 -18.000   5.590 1.00 . A A . 725 PRO CG   1 1 
       17 36269 1 1 148 PRO HA   H  -4.000 -17.117   2.740 1.00 . A A . 725 PRO HA   1 1 
       17 36270 1 1 148 PRO HB2  H  -4.634 -19.387   4.515 1.00 . A A . 725 PRO HB2  1 1 
       17 36271 1 1 148 PRO HB3  H  -3.107 -18.991   3.728 1.00 . A A . 725 PRO HB3  1 1 
       17 36272 1 1 148 PRO HD2  H  -5.185 -17.225   6.483 1.00 . A A . 725 PRO HD2  1 1 
       17 36273 1 1 148 PRO HD3  H  -3.811 -16.095   6.436 1.00 . A A . 725 PRO HD3  1 1 
       17 36274 1 1 148 PRO HG2  H  -3.441 -18.737   6.379 1.00 . A A . 725 PRO HG2  1 1 
       17 36275 1 1 148 PRO HG3  H  -2.410 -17.633   5.452 1.00 . A A . 725 PRO HG3  1 1 
       17 36276 1 1 148 PRO N    N  -4.762 -16.409   4.573 1.00 . A A . 725 PRO N    1 1 
       17 36277 1 1 148 PRO O    O  -6.349 -17.482   1.922 1.00 . A A . 725 PRO O    1 1 
       17 36278 1 1 148 PRO OXT  O  -6.694 -18.612   3.760 1.00 . A A . 725 PRO OXT  1 1 
       18 36279 1 1   1 GLU C    C   6.916 -16.090  21.313 1.00 . A A . 578 GLU C    1 1 
       18 36280 1 1   1 GLU CA   C   6.232 -17.005  22.291 1.00 . A A . 578 GLU CA   1 1 
       18 36281 1 1   1 GLU CB   C   5.546 -16.166  23.405 1.00 . A A . 578 GLU CB   1 1 
       18 36282 1 1   1 GLU CD   C   5.379 -17.959  25.203 1.00 . A A . 578 GLU CD   1 1 
       18 36283 1 1   1 GLU CG   C   4.646 -16.945  24.374 1.00 . A A . 578 GLU CG   1 1 
       18 36284 1 1   1 GLU H1   H   7.597 -18.522  22.050 1.00 . A A . 578 GLU H1   1 1 
       18 36285 1 1   1 GLU H2   H   6.756 -18.588  23.519 1.00 . A A . 578 GLU H2   1 1 
       18 36286 1 1   1 GLU H3   H   7.974 -17.433  23.276 1.00 . A A . 578 GLU H3   1 1 
       18 36287 1 1   1 GLU HA   H   5.484 -17.573  21.761 1.00 . A A . 578 GLU HA   1 1 
       18 36288 1 1   1 GLU HB2  H   6.311 -15.679  23.992 1.00 . A A . 578 GLU HB2  1 1 
       18 36289 1 1   1 GLU HB3  H   4.951 -15.402  22.928 1.00 . A A . 578 GLU HB3  1 1 
       18 36290 1 1   1 GLU HG2  H   4.174 -16.245  25.048 1.00 . A A . 578 GLU HG2  1 1 
       18 36291 1 1   1 GLU HG3  H   3.883 -17.449  23.799 1.00 . A A . 578 GLU HG3  1 1 
       18 36292 1 1   1 GLU N    N   7.198 -17.950  22.821 1.00 . A A . 578 GLU N    1 1 
       18 36293 1 1   1 GLU O    O   8.022 -15.600  21.575 1.00 . A A . 578 GLU O    1 1 
       18 36294 1 1   1 GLU OE1  O   5.676 -19.046  24.687 1.00 . A A . 578 GLU OE1  1 1 
       18 36295 1 1   1 GLU OE2  O   5.667 -17.692  26.373 1.00 . A A . 578 GLU OE2  1 1 
       18 36296 1 1   2 ALA C    C   6.579 -13.554  19.570 1.00 . A A . 579 ALA C    1 1 
       18 36297 1 1   2 ALA CA   C   6.844 -14.994  19.196 1.00 . A A . 579 ALA CA   1 1 
       18 36298 1 1   2 ALA CB   C   6.297 -15.314  17.814 1.00 . A A . 579 ALA CB   1 1 
       18 36299 1 1   2 ALA H    H   5.417 -16.292  20.040 1.00 . A A . 579 ALA H    1 1 
       18 36300 1 1   2 ALA HA   H   7.913 -15.152  19.191 1.00 . A A . 579 ALA HA   1 1 
       18 36301 1 1   2 ALA HB1  H   6.503 -16.347  17.577 1.00 . A A . 579 ALA HB1  1 1 
       18 36302 1 1   2 ALA HB2  H   6.770 -14.673  17.084 1.00 . A A . 579 ALA HB2  1 1 
       18 36303 1 1   2 ALA HB3  H   5.229 -15.149  17.802 1.00 . A A . 579 ALA HB3  1 1 
       18 36304 1 1   2 ALA N    N   6.288 -15.864  20.192 1.00 . A A . 579 ALA N    1 1 
       18 36305 1 1   2 ALA O    O   5.527 -12.998  19.255 1.00 . A A . 579 ALA O    1 1 
       18 36306 1 1   3 GLU C    C   8.663 -10.875  20.400 1.00 . A A . 580 GLU C    1 1 
       18 36307 1 1   3 GLU CA   C   7.386 -11.611  20.729 1.00 . A A . 580 GLU CA   1 1 
       18 36308 1 1   3 GLU CB   C   7.083 -11.533  22.230 1.00 . A A . 580 GLU CB   1 1 
       18 36309 1 1   3 GLU CD   C   5.464 -12.087  24.086 1.00 . A A . 580 GLU CD   1 1 
       18 36310 1 1   3 GLU CG   C   5.784 -12.212  22.626 1.00 . A A . 580 GLU CG   1 1 
       18 36311 1 1   3 GLU H    H   8.284 -13.499  20.571 1.00 . A A . 580 GLU H    1 1 
       18 36312 1 1   3 GLU HA   H   6.567 -11.169  20.180 1.00 . A A . 580 GLU HA   1 1 
       18 36313 1 1   3 GLU HB2  H   7.888 -12.004  22.772 1.00 . A A . 580 GLU HB2  1 1 
       18 36314 1 1   3 GLU HB3  H   7.024 -10.495  22.521 1.00 . A A . 580 GLU HB3  1 1 
       18 36315 1 1   3 GLU HG2  H   4.978 -11.768  22.063 1.00 . A A . 580 GLU HG2  1 1 
       18 36316 1 1   3 GLU HG3  H   5.856 -13.260  22.373 1.00 . A A . 580 GLU HG3  1 1 
       18 36317 1 1   3 GLU N    N   7.497 -12.978  20.300 1.00 . A A . 580 GLU N    1 1 
       18 36318 1 1   3 GLU O    O   9.704 -11.124  21.011 1.00 . A A . 580 GLU O    1 1 
       18 36319 1 1   3 GLU OE1  O   4.979 -11.018  24.500 1.00 . A A . 580 GLU OE1  1 1 
       18 36320 1 1   3 GLU OE2  O   5.654 -13.064  24.835 1.00 . A A . 580 GLU OE2  1 1 
       18 36321 1 1   4 ALA C    C   9.320  -7.987  18.316 1.00 . A A . 581 ALA C    1 1 
       18 36322 1 1   4 ALA CA   C   9.754  -9.258  18.995 1.00 . A A . 581 ALA CA   1 1 
       18 36323 1 1   4 ALA CB   C  10.592 -10.097  18.047 1.00 . A A . 581 ALA CB   1 1 
       18 36324 1 1   4 ALA H    H   7.741  -9.816  18.983 1.00 . A A . 581 ALA H    1 1 
       18 36325 1 1   4 ALA HA   H  10.350  -9.022  19.863 1.00 . A A . 581 ALA HA   1 1 
       18 36326 1 1   4 ALA HB1  H  10.010 -10.336  17.169 1.00 . A A . 581 ALA HB1  1 1 
       18 36327 1 1   4 ALA HB2  H  10.874 -11.014  18.545 1.00 . A A . 581 ALA HB2  1 1 
       18 36328 1 1   4 ALA HB3  H  11.478  -9.550  17.761 1.00 . A A . 581 ALA HB3  1 1 
       18 36329 1 1   4 ALA N    N   8.597 -10.001  19.431 1.00 . A A . 581 ALA N    1 1 
       18 36330 1 1   4 ALA O    O   8.177  -7.882  17.862 1.00 . A A . 581 ALA O    1 1 
       18 36331 1 1   5 GLU C    C  11.052  -5.346  16.743 1.00 . A A . 582 GLU C    1 1 
       18 36332 1 1   5 GLU CA   C   9.914  -5.768  17.628 1.00 . A A . 582 GLU CA   1 1 
       18 36333 1 1   5 GLU CB   C   9.675  -4.692  18.676 1.00 . A A . 582 GLU CB   1 1 
       18 36334 1 1   5 GLU CD   C   8.313  -3.817  20.542 1.00 . A A . 582 GLU CD   1 1 
       18 36335 1 1   5 GLU CG   C   8.485  -4.929  19.572 1.00 . A A . 582 GLU CG   1 1 
       18 36336 1 1   5 GLU H    H  11.108  -7.164  18.613 1.00 . A A . 582 GLU H    1 1 
       18 36337 1 1   5 GLU HA   H   9.018  -5.875  17.035 1.00 . A A . 582 GLU HA   1 1 
       18 36338 1 1   5 GLU HB2  H  10.549  -4.626  19.306 1.00 . A A . 582 GLU HB2  1 1 
       18 36339 1 1   5 GLU HB3  H   9.541  -3.743  18.176 1.00 . A A . 582 GLU HB3  1 1 
       18 36340 1 1   5 GLU HG2  H   7.596  -5.007  18.964 1.00 . A A . 582 GLU HG2  1 1 
       18 36341 1 1   5 GLU HG3  H   8.632  -5.850  20.116 1.00 . A A . 582 GLU HG3  1 1 
       18 36342 1 1   5 GLU N    N  10.206  -7.032  18.246 1.00 . A A . 582 GLU N    1 1 
       18 36343 1 1   5 GLU O    O  12.199  -5.751  16.973 1.00 . A A . 582 GLU O    1 1 
       18 36344 1 1   5 GLU OE1  O   7.860  -2.728  20.130 1.00 . A A . 582 GLU OE1  1 1 
       18 36345 1 1   5 GLU OE2  O   8.655  -3.990  21.730 1.00 . A A . 582 GLU OE2  1 1 
       18 36346 1 1   6 PHE C    C  12.323  -5.028  13.901 1.00 . A A . 583 PHE C    1 1 
       18 36347 1 1   6 PHE CA   C  11.687  -3.950  14.776 1.00 . A A . 583 PHE CA   1 1 
       18 36348 1 1   6 PHE CB   C  12.779  -3.120  15.478 1.00 . A A . 583 PHE CB   1 1 
       18 36349 1 1   6 PHE CD1  C  11.924  -2.121  17.616 1.00 . A A . 583 PHE CD1  1 1 
       18 36350 1 1   6 PHE CD2  C  12.157  -0.702  15.727 1.00 . A A . 583 PHE CD2  1 1 
       18 36351 1 1   6 PHE CE1  C  11.472  -1.064  18.367 1.00 . A A . 583 PHE CE1  1 1 
       18 36352 1 1   6 PHE CE2  C  11.702   0.365  16.476 1.00 . A A . 583 PHE CE2  1 1 
       18 36353 1 1   6 PHE CG   C  12.273  -1.955  16.288 1.00 . A A . 583 PHE CG   1 1 
       18 36354 1 1   6 PHE CZ   C  11.361   0.182  17.798 1.00 . A A . 583 PHE CZ   1 1 
       18 36355 1 1   6 PHE H    H   9.783  -4.276  15.637 1.00 . A A . 583 PHE H    1 1 
       18 36356 1 1   6 PHE HA   H  11.119  -3.295  14.132 1.00 . A A . 583 PHE HA   1 1 
       18 36357 1 1   6 PHE HB2  H  13.331  -3.765  16.145 1.00 . A A . 583 PHE HB2  1 1 
       18 36358 1 1   6 PHE HB3  H  13.453  -2.740  14.725 1.00 . A A . 583 PHE HB3  1 1 
       18 36359 1 1   6 PHE HD1  H  12.011  -3.099  18.064 1.00 . A A . 583 PHE HD1  1 1 
       18 36360 1 1   6 PHE HD2  H  12.426  -0.559  14.691 1.00 . A A . 583 PHE HD2  1 1 
       18 36361 1 1   6 PHE HE1  H  11.206  -1.217  19.401 1.00 . A A . 583 PHE HE1  1 1 
       18 36362 1 1   6 PHE HE2  H  11.615   1.344  16.027 1.00 . A A . 583 PHE HE2  1 1 
       18 36363 1 1   6 PHE HZ   H  11.005   1.014  18.388 1.00 . A A . 583 PHE HZ   1 1 
       18 36364 1 1   6 PHE N    N  10.727  -4.519  15.740 1.00 . A A . 583 PHE N    1 1 
       18 36365 1 1   6 PHE O    O  11.971  -5.183  12.719 1.00 . A A . 583 PHE O    1 1 
       18 36366 1 1   7 LEU C    C  13.204  -8.158  13.962 1.00 . A A . 584 LEU C    1 1 
       18 36367 1 1   7 LEU CA   C  13.910  -6.827  13.796 1.00 . A A . 584 LEU CA   1 1 
       18 36368 1 1   7 LEU CB   C  15.445  -6.902  14.087 1.00 . A A . 584 LEU CB   1 1 
       18 36369 1 1   7 LEU CD1  C  17.433  -7.340  15.542 1.00 . A A . 584 LEU CD1  1 1 
       18 36370 1 1   7 LEU CD2  C  15.663  -5.838  16.392 1.00 . A A . 584 LEU CD2  1 1 
       18 36371 1 1   7 LEU CG   C  15.939  -7.078  15.545 1.00 . A A . 584 LEU CG   1 1 
       18 36372 1 1   7 LEU H    H  13.369  -5.637  15.445 1.00 . A A . 584 LEU H    1 1 
       18 36373 1 1   7 LEU HA   H  13.774  -6.562  12.758 1.00 . A A . 584 LEU HA   1 1 
       18 36374 1 1   7 LEU HB2  H  15.844  -7.729  13.518 1.00 . A A . 584 LEU HB2  1 1 
       18 36375 1 1   7 LEU HB3  H  15.887  -5.999  13.695 1.00 . A A . 584 LEU HB3  1 1 
       18 36376 1 1   7 LEU HD13 H  17.778  -7.453  16.559 1.00 . A A . 584 LEU HD13 1 1 
       18 36377 1 1   7 LEU HD21 H  16.096  -4.964  15.928 1.00 . A A . 584 LEU HD21 1 1 
       18 36378 1 1   7 LEU HG   H  15.438  -7.925  15.989 1.00 . A A . 584 LEU HG   1 1 
       18 36379 1 1   7 LEU N    N  13.222  -5.786  14.487 1.00 . A A . 584 LEU N    1 1 
       18 36380 1 1   7 LEU O    O  13.603  -9.033  14.753 1.00 . A A . 584 LEU O    1 1 
       18 36381 1 1   8 SER C    C  10.372  -9.292  12.000 1.00 . A A . 585 SER C    1 1 
       18 36382 1 1   8 SER CA   C  11.245  -9.398  13.241 1.00 . A A . 585 SER CA   1 1 
       18 36383 1 1   8 SER CB   C  10.387  -9.419  14.506 1.00 . A A . 585 SER CB   1 1 
       18 36384 1 1   8 SER H    H  11.807  -7.444  12.792 1.00 . A A . 585 SER H    1 1 
       18 36385 1 1   8 SER HA   H  11.850 -10.292  13.196 1.00 . A A . 585 SER HA   1 1 
       18 36386 1 1   8 SER HB2  H   9.665 -10.219  14.444 1.00 . A A . 585 SER HB2  1 1 
       18 36387 1 1   8 SER HB3  H  11.026  -9.575  15.363 1.00 . A A . 585 SER HB3  1 1 
       18 36388 1 1   8 SER HG   H   8.776  -8.402  14.865 1.00 . A A . 585 SER HG   1 1 
       18 36389 1 1   8 SER N    N  12.098  -8.241  13.281 1.00 . A A . 585 SER N    1 1 
       18 36390 1 1   8 SER O    O   9.344  -9.966  11.862 1.00 . A A . 585 SER O    1 1 
       18 36391 1 1   8 SER OG   O   9.697  -8.186  14.674 1.00 . A A . 585 SER OG   1 1 
       18 36392 1 1   9 ARG C    C  10.732  -8.821   8.711 1.00 . A A . 586 ARG C    1 1 
       18 36393 1 1   9 ARG CA   C  10.072  -8.154   9.904 1.00 . A A . 586 ARG CA   1 1 
       18 36394 1 1   9 ARG CB   C  10.054  -6.646   9.679 1.00 . A A . 586 ARG CB   1 1 
       18 36395 1 1   9 ARG CD   C   9.295  -4.731   8.253 1.00 . A A . 586 ARG CD   1 1 
       18 36396 1 1   9 ARG CG   C   9.111  -6.201   8.581 1.00 . A A . 586 ARG CG   1 1 
       18 36397 1 1   9 ARG CZ   C  11.065  -3.271   7.278 1.00 . A A . 586 ARG CZ   1 1 
       18 36398 1 1   9 ARG H    H  11.705  -8.050  11.184 1.00 . A A . 586 ARG H    1 1 
       18 36399 1 1   9 ARG HA   H   9.057  -8.502  10.017 1.00 . A A . 586 ARG HA   1 1 
       18 36400 1 1   9 ARG HB2  H   9.759  -6.159  10.597 1.00 . A A . 586 ARG HB2  1 1 
       18 36401 1 1   9 ARG HB3  H  11.051  -6.320   9.418 1.00 . A A . 586 ARG HB3  1 1 
       18 36402 1 1   9 ARG HD2  H   8.489  -4.400   7.617 1.00 . A A . 586 ARG HD2  1 1 
       18 36403 1 1   9 ARG HD3  H   9.278  -4.168   9.174 1.00 . A A . 586 ARG HD3  1 1 
       18 36404 1 1   9 ARG HE   H  11.085  -5.282   7.303 1.00 . A A . 586 ARG HE   1 1 
       18 36405 1 1   9 ARG HG2  H   9.315  -6.787   7.699 1.00 . A A . 586 ARG HG2  1 1 
       18 36406 1 1   9 ARG HG3  H   8.092  -6.371   8.902 1.00 . A A . 586 ARG HG3  1 1 
       18 36407 1 1   9 ARG HH12 H  10.755  -1.252   7.473 1.00 . A A . 586 ARG HH12 1 1 
       18 36408 1 1   9 ARG HH21 H  12.580  -2.254   6.371 1.00 . A A . 586 ARG HH21 1 1 
       18 36409 1 1   9 ARG N    N  10.817  -8.452  11.082 1.00 . A A . 586 ARG N    1 1 
       18 36410 1 1   9 ARG NE   N  10.581  -4.481   7.572 1.00 . A A . 586 ARG NE   1 1 
       18 36411 1 1   9 ARG NH1  N  10.410  -2.175   7.666 1.00 . A A . 586 ARG NH1  1 1 
       18 36412 1 1   9 ARG NH2  N  12.194  -3.152   6.582 1.00 . A A . 586 ARG NH2  1 1 
       18 36413 1 1   9 ARG O    O  11.857  -8.487   8.354 1.00 . A A . 586 ARG O    1 1 
       18 36414 1 1  10 THR C    C  10.161  -9.621   5.702 1.00 . A A . 587 THR C    1 1 
       18 36415 1 1  10 THR CA   C  10.573 -10.413   6.952 1.00 . A A . 587 THR CA   1 1 
       18 36416 1 1  10 THR CB   C  10.007 -11.839   6.880 1.00 . A A . 587 THR CB   1 1 
       18 36417 1 1  10 THR CG2  C  10.690 -12.621   5.783 1.00 . A A . 587 THR CG2  1 1 
       18 36418 1 1  10 THR H    H   9.177  -9.999   8.468 1.00 . A A . 587 THR H    1 1 
       18 36419 1 1  10 THR HA   H  11.649 -10.456   7.014 1.00 . A A . 587 THR HA   1 1 
       18 36420 1 1  10 THR HB   H   8.945 -11.795   6.687 1.00 . A A . 587 THR HB   1 1 
       18 36421 1 1  10 THR HG1  H   9.862 -13.401   8.098 1.00 . A A . 587 THR HG1  1 1 
       18 36422 1 1  10 THR HG21 H  11.749 -12.689   5.987 1.00 . A A . 587 THR HG21 1 1 
       18 36423 1 1  10 THR N    N  10.059  -9.742   8.115 1.00 . A A . 587 THR N    1 1 
       18 36424 1 1  10 THR O    O   8.986  -9.443   5.451 1.00 . A A . 587 THR O    1 1 
       18 36425 1 1  10 THR OG1  O  10.246 -12.505   8.141 1.00 . A A . 587 THR OG1  1 1 
       18 36426 1 1  11 GLU C    C  11.085  -9.041   2.472 1.00 . A A . 588 GLU C    1 1 
       18 36427 1 1  11 GLU CA   C  10.819  -8.308   3.788 1.00 . A A . 588 GLU CA   1 1 
       18 36428 1 1  11 GLU CB   C  11.530  -6.943   3.869 1.00 . A A . 588 GLU CB   1 1 
       18 36429 1 1  11 GLU CD   C  13.652  -5.646   4.299 1.00 . A A . 588 GLU CD   1 1 
       18 36430 1 1  11 GLU CG   C  13.041  -7.011   4.068 1.00 . A A . 588 GLU CG   1 1 
       18 36431 1 1  11 GLU H    H  12.059  -9.310   5.177 1.00 . A A . 588 GLU H    1 1 
       18 36432 1 1  11 GLU HA   H   9.755  -8.135   3.824 1.00 . A A . 588 GLU HA   1 1 
       18 36433 1 1  11 GLU HB2  H  11.343  -6.406   2.950 1.00 . A A . 588 GLU HB2  1 1 
       18 36434 1 1  11 GLU HB3  H  11.105  -6.382   4.688 1.00 . A A . 588 GLU HB3  1 1 
       18 36435 1 1  11 GLU HG2  H  13.253  -7.632   4.924 1.00 . A A . 588 GLU HG2  1 1 
       18 36436 1 1  11 GLU HG3  H  13.489  -7.447   3.186 1.00 . A A . 588 GLU HG3  1 1 
       18 36437 1 1  11 GLU N    N  11.122  -9.124   4.957 1.00 . A A . 588 GLU N    1 1 
       18 36438 1 1  11 GLU O    O  12.142  -9.658   2.284 1.00 . A A . 588 GLU O    1 1 
       18 36439 1 1  11 GLU OE1  O  13.534  -5.126   5.426 1.00 . A A . 588 GLU OE1  1 1 
       18 36440 1 1  11 GLU OE2  O  14.249  -5.066   3.370 1.00 . A A . 588 GLU OE2  1 1 
       18 36441 1 1  12 GLY C    C  10.215  -8.623  -0.832 1.00 . A A . 589 GLY C    1 1 
       18 36442 1 1  12 GLY CA   C  10.197  -9.630   0.298 1.00 . A A . 589 GLY CA   1 1 
       18 36443 1 1  12 GLY H    H   9.313  -8.444   1.794 1.00 . A A . 589 GLY H    1 1 
       18 36444 1 1  12 GLY HA2  H  11.098 -10.225   0.262 1.00 . A A . 589 GLY HA2  1 1 
       18 36445 1 1  12 GLY HA3  H   9.341 -10.277   0.173 1.00 . A A . 589 GLY HA3  1 1 
       18 36446 1 1  12 GLY N    N  10.112  -8.978   1.583 1.00 . A A . 589 GLY N    1 1 
       18 36447 1 1  12 GLY O    O  10.526  -7.460  -0.614 1.00 . A A . 589 GLY O    1 1 
       18 36448 1 1  13 ASP C    C   8.834  -8.610  -4.223 1.00 . A A . 590 ASP C    1 1 
       18 36449 1 1  13 ASP CA   C   9.897  -8.198  -3.206 1.00 . A A . 590 ASP CA   1 1 
       18 36450 1 1  13 ASP CB   C  11.314  -8.248  -3.821 1.00 . A A . 590 ASP CB   1 1 
       18 36451 1 1  13 ASP CG   C  11.454  -7.479  -5.122 1.00 . A A . 590 ASP CG   1 1 
       18 36452 1 1  13 ASP H    H   9.495  -9.962  -2.135 1.00 . A A . 590 ASP H    1 1 
       18 36453 1 1  13 ASP HA   H   9.692  -7.186  -2.889 1.00 . A A . 590 ASP HA   1 1 
       18 36454 1 1  13 ASP HB2  H  12.020  -7.839  -3.115 1.00 . A A . 590 ASP HB2  1 1 
       18 36455 1 1  13 ASP HB3  H  11.568  -9.282  -4.002 1.00 . A A . 590 ASP HB3  1 1 
       18 36456 1 1  13 ASP N    N   9.844  -9.053  -2.022 1.00 . A A . 590 ASP N    1 1 
       18 36457 1 1  13 ASP O    O   8.312  -9.717  -4.157 1.00 . A A . 590 ASP O    1 1 
       18 36458 1 1  13 ASP OD1  O  11.209  -6.244  -5.136 1.00 . A A . 590 ASP OD1  1 1 
       18 36459 1 1  13 ASP OD2  O  11.782  -8.098  -6.141 1.00 . A A . 590 ASP OD2  1 1 
       18 36460 1 1  14 ASN C    C   6.174  -8.399  -5.745 1.00 . A A . 591 ASN C    1 1 
       18 36461 1 1  14 ASN CA   C   7.519  -7.885  -6.217 1.00 . A A . 591 ASN CA   1 1 
       18 36462 1 1  14 ASN CB   C   8.052  -8.744  -7.387 1.00 . A A . 591 ASN CB   1 1 
       18 36463 1 1  14 ASN CG   C   9.208  -8.117  -8.154 1.00 . A A . 591 ASN CG   1 1 
       18 36464 1 1  14 ASN H    H   8.987  -6.837  -5.069 1.00 . A A . 591 ASN H    1 1 
       18 36465 1 1  14 ASN HA   H   7.333  -6.892  -6.600 1.00 . A A . 591 ASN HA   1 1 
       18 36466 1 1  14 ASN HB2  H   8.388  -9.692  -6.996 1.00 . A A . 591 ASN HB2  1 1 
       18 36467 1 1  14 ASN HB3  H   7.238  -8.924  -8.075 1.00 . A A . 591 ASN HB3  1 1 
       18 36468 1 1  14 ASN HD21 H   9.968  -6.406  -8.777 1.00 . A A . 591 ASN HD21 1 1 
       18 36469 1 1  14 ASN N    N   8.509  -7.691  -5.130 1.00 . A A . 591 ASN N    1 1 
       18 36470 1 1  14 ASN ND2  N   9.209  -6.805  -8.297 1.00 . A A . 591 ASN ND2  1 1 
       18 36471 1 1  14 ASN O    O   5.804  -9.536  -6.035 1.00 . A A . 591 ASN O    1 1 
       18 36472 1 1  14 ASN OD1  O  10.081  -8.830  -8.658 1.00 . A A . 591 ASN OD1  1 1 
       18 36473 1 1  15 CYS C    C   4.004  -9.153  -3.651 1.00 . A A . 592 CYS C    1 1 
       18 36474 1 1  15 CYS CA   C   4.105  -7.877  -4.474 1.00 . A A . 592 CYS CA   1 1 
       18 36475 1 1  15 CYS CB   C   3.130  -7.948  -5.643 1.00 . A A . 592 CYS CB   1 1 
       18 36476 1 1  15 CYS H    H   5.889  -6.746  -4.641 1.00 . A A . 592 CYS H    1 1 
       18 36477 1 1  15 CYS HA   H   3.804  -7.054  -3.843 1.00 . A A . 592 CYS HA   1 1 
       18 36478 1 1  15 CYS HB2  H   3.525  -8.661  -6.350 1.00 . A A . 592 CYS HB2  1 1 
       18 36479 1 1  15 CYS HB3  H   2.166  -8.280  -5.288 1.00 . A A . 592 CYS HB3  1 1 
       18 36480 1 1  15 CYS N    N   5.479  -7.582  -4.946 1.00 . A A . 592 CYS N    1 1 
       18 36481 1 1  15 CYS O    O   2.890  -9.634  -3.366 1.00 . A A . 592 CYS O    1 1 
       18 36482 1 1  15 CYS SG   S   2.908  -6.389  -6.538 1.00 . A A . 592 CYS SG   1 1 
       18 36483 1 1  16 THR C    C   5.985 -10.744  -1.261 1.00 . A A . 593 THR C    1 1 
       18 36484 1 1  16 THR CA   C   5.110 -10.878  -2.471 1.00 . A A . 593 THR CA   1 1 
       18 36485 1 1  16 THR CB   C   5.542 -12.126  -3.313 1.00 . A A . 593 THR CB   1 1 
       18 36486 1 1  16 THR CG2  C   4.541 -12.433  -4.411 1.00 . A A . 593 THR CG2  1 1 
       18 36487 1 1  16 THR H    H   5.985  -9.246  -3.396 1.00 . A A . 593 THR H    1 1 
       18 36488 1 1  16 THR HA   H   4.093 -11.027  -2.144 1.00 . A A . 593 THR HA   1 1 
       18 36489 1 1  16 THR HB   H   5.598 -12.973  -2.643 1.00 . A A . 593 THR HB   1 1 
       18 36490 1 1  16 THR HG1  H   7.056 -10.990  -3.969 1.00 . A A . 593 THR HG1  1 1 
       18 36491 1 1  16 THR HG21 H   4.461 -11.582  -5.072 1.00 . A A . 593 THR HG21 1 1 
       18 36492 1 1  16 THR N    N   5.125  -9.681  -3.225 1.00 . A A . 593 THR N    1 1 
       18 36493 1 1  16 THR O    O   6.997 -10.028  -1.277 1.00 . A A . 593 THR O    1 1 
       18 36494 1 1  16 THR OG1  O   6.849 -11.935  -3.903 1.00 . A A . 593 THR OG1  1 1 
       18 36495 1 1  17 VAL C    C   6.465 -12.893   1.401 1.00 . A A . 594 VAL C    1 1 
       18 36496 1 1  17 VAL CA   C   6.344 -11.457   0.973 1.00 . A A . 594 VAL CA   1 1 
       18 36497 1 1  17 VAL CB   C   5.756 -10.547   2.089 1.00 . A A . 594 VAL CB   1 1 
       18 36498 1 1  17 VAL CG1  C   4.270 -10.792   2.297 1.00 . A A . 594 VAL CG1  1 1 
       18 36499 1 1  17 VAL CG2  C   6.509 -10.742   3.385 1.00 . A A . 594 VAL CG2  1 1 
       18 36500 1 1  17 VAL H    H   4.744 -11.893  -0.284 1.00 . A A . 594 VAL H    1 1 
       18 36501 1 1  17 VAL HA   H   7.338 -11.113   0.723 1.00 . A A . 594 VAL HA   1 1 
       18 36502 1 1  17 VAL HB   H   5.880  -9.520   1.782 1.00 . A A . 594 VAL HB   1 1 
       18 36503 1 1  17 VAL HG13 H   3.759 -10.532   1.381 1.00 . A A . 594 VAL HG13 1 1 
       18 36504 1 1  17 VAL HG21 H   6.121 -10.030   4.098 1.00 . A A . 594 VAL HG21 1 1 
       18 36505 1 1  17 VAL N    N   5.596 -11.403  -0.231 1.00 . A A . 594 VAL N    1 1 
       18 36506 1 1  17 VAL O    O   5.472 -13.580   1.611 1.00 . A A . 594 VAL O    1 1 
       18 36507 1 1  18 PHE C    C   8.831 -14.853   2.950 1.00 . A A . 595 PHE C    1 1 
       18 36508 1 1  18 PHE CA   C   7.940 -14.711   1.757 1.00 . A A . 595 PHE CA   1 1 
       18 36509 1 1  18 PHE CB   C   8.555 -15.374   0.502 1.00 . A A . 595 PHE CB   1 1 
       18 36510 1 1  18 PHE CD1  C   9.636 -13.575  -0.903 1.00 . A A . 595 PHE CD1  1 1 
       18 36511 1 1  18 PHE CD2  C  11.056 -15.066   0.298 1.00 . A A . 595 PHE CD2  1 1 
       18 36512 1 1  18 PHE CE1  C  10.739 -12.918  -1.402 1.00 . A A . 595 PHE CE1  1 1 
       18 36513 1 1  18 PHE CE2  C  12.161 -14.411  -0.201 1.00 . A A . 595 PHE CE2  1 1 
       18 36514 1 1  18 PHE CG   C   9.779 -14.659  -0.045 1.00 . A A . 595 PHE CG   1 1 
       18 36515 1 1  18 PHE CZ   C  12.002 -13.335  -1.050 1.00 . A A . 595 PHE CZ   1 1 
       18 36516 1 1  18 PHE H    H   8.436 -12.750   1.392 1.00 . A A . 595 PHE H    1 1 
       18 36517 1 1  18 PHE HA   H   7.008 -15.210   1.969 1.00 . A A . 595 PHE HA   1 1 
       18 36518 1 1  18 PHE HB2  H   8.843 -16.388   0.739 1.00 . A A . 595 PHE HB2  1 1 
       18 36519 1 1  18 PHE HB3  H   7.804 -15.393  -0.273 1.00 . A A . 595 PHE HB3  1 1 
       18 36520 1 1  18 PHE HD1  H   8.645 -13.246  -1.178 1.00 . A A . 595 PHE HD1  1 1 
       18 36521 1 1  18 PHE HD2  H  11.188 -15.905   0.963 1.00 . A A . 595 PHE HD2  1 1 
       18 36522 1 1  18 PHE HE1  H  10.614 -12.077  -2.067 1.00 . A A . 595 PHE HE1  1 1 
       18 36523 1 1  18 PHE HE2  H  13.151 -14.741   0.075 1.00 . A A . 595 PHE HE2  1 1 
       18 36524 1 1  18 PHE HZ   H  12.865 -12.817  -1.440 1.00 . A A . 595 PHE HZ   1 1 
       18 36525 1 1  18 PHE N    N   7.664 -13.346   1.490 1.00 . A A . 595 PHE N    1 1 
       18 36526 1 1  18 PHE O    O   9.802 -14.116   3.097 1.00 . A A . 595 PHE O    1 1 
       18 36527 1 1  19 ASP C    C   9.824 -17.432   4.824 1.00 . A A . 596 ASP C    1 1 
       18 36528 1 1  19 ASP CA   C   9.292 -16.030   4.968 1.00 . A A . 596 ASP CA   1 1 
       18 36529 1 1  19 ASP CB   C   8.408 -15.938   6.217 1.00 . A A . 596 ASP CB   1 1 
       18 36530 1 1  19 ASP CG   C   9.177 -16.050   7.481 1.00 . A A . 596 ASP CG   1 1 
       18 36531 1 1  19 ASP H    H   7.672 -16.305   3.662 1.00 . A A . 596 ASP H    1 1 
       18 36532 1 1  19 ASP HA   H  10.134 -15.354   5.073 1.00 . A A . 596 ASP HA   1 1 
       18 36533 1 1  19 ASP HB2  H   7.887 -14.995   6.231 1.00 . A A . 596 ASP HB2  1 1 
       18 36534 1 1  19 ASP HB3  H   7.639 -16.697   6.227 1.00 . A A . 596 ASP HB3  1 1 
       18 36535 1 1  19 ASP N    N   8.488 -15.768   3.814 1.00 . A A . 596 ASP N    1 1 
       18 36536 1 1  19 ASP O    O   9.061 -18.386   4.830 1.00 . A A . 596 ASP O    1 1 
       18 36537 1 1  19 ASP OD1  O   9.580 -17.148   7.817 1.00 . A A . 596 ASP OD1  1 1 
       18 36538 1 1  19 ASP OD2  O   9.393 -15.016   8.150 1.00 . A A . 596 ASP OD2  1 1 
       18 36539 1 1  20 SER C    C  11.851 -19.613   5.824 1.00 . A A . 597 SER C    1 1 
       18 36540 1 1  20 SER CA   C  11.804 -18.829   4.508 1.00 . A A . 597 SER CA   1 1 
       18 36541 1 1  20 SER CB   C  13.208 -18.586   3.965 1.00 . A A . 597 SER CB   1 1 
       18 36542 1 1  20 SER H    H  11.649 -16.722   4.592 1.00 . A A . 597 SER H    1 1 
       18 36543 1 1  20 SER HA   H  11.256 -19.411   3.782 1.00 . A A . 597 SER HA   1 1 
       18 36544 1 1  20 SER HB2  H  13.783 -18.026   4.689 1.00 . A A . 597 SER HB2  1 1 
       18 36545 1 1  20 SER HB3  H  13.691 -19.530   3.763 1.00 . A A . 597 SER HB3  1 1 
       18 36546 1 1  20 SER HG   H  13.217 -16.909   2.992 1.00 . A A . 597 SER HG   1 1 
       18 36547 1 1  20 SER N    N  11.115 -17.544   4.652 1.00 . A A . 597 SER N    1 1 
       18 36548 1 1  20 SER O    O  12.012 -20.841   5.839 1.00 . A A . 597 SER O    1 1 
       18 36549 1 1  20 SER OG   O  13.136 -17.842   2.753 1.00 . A A . 597 SER OG   1 1 
       18 36550 1 1  21 GLN C    C  10.629 -20.251   8.628 1.00 . A A . 598 GLN C    1 1 
       18 36551 1 1  21 GLN CA   C  11.843 -19.415   8.250 1.00 . A A . 598 GLN CA   1 1 
       18 36552 1 1  21 GLN CB   C  12.000 -18.209   9.171 1.00 . A A . 598 GLN CB   1 1 
       18 36553 1 1  21 GLN CD   C  12.994 -15.876   9.147 1.00 . A A . 598 GLN CD   1 1 
       18 36554 1 1  21 GLN CG   C  13.155 -17.313   8.735 1.00 . A A . 598 GLN CG   1 1 
       18 36555 1 1  21 GLN H    H  11.404 -17.960   6.813 1.00 . A A . 598 GLN H    1 1 
       18 36556 1 1  21 GLN HA   H  12.736 -20.016   8.301 1.00 . A A . 598 GLN HA   1 1 
       18 36557 1 1  21 GLN HB2  H  11.087 -17.633   9.151 1.00 . A A . 598 GLN HB2  1 1 
       18 36558 1 1  21 GLN HB3  H  12.196 -18.546  10.178 1.00 . A A . 598 GLN HB3  1 1 
       18 36559 1 1  21 GLN HE21 H  12.198 -14.160   8.443 1.00 . A A . 598 GLN HE21 1 1 
       18 36560 1 1  21 GLN HG2  H  14.072 -17.684   9.169 1.00 . A A . 598 GLN HG2  1 1 
       18 36561 1 1  21 GLN HG3  H  13.231 -17.358   7.658 1.00 . A A . 598 GLN HG3  1 1 
       18 36562 1 1  21 GLN N    N  11.683 -18.896   6.905 1.00 . A A . 598 GLN N    1 1 
       18 36563 1 1  21 GLN NE2  N  12.364 -15.111   8.280 1.00 . A A . 598 GLN NE2  1 1 
       18 36564 1 1  21 GLN O    O  10.758 -21.341   9.197 1.00 . A A . 598 GLN O    1 1 
       18 36565 1 1  21 GLN OE1  O  13.424 -15.456  10.219 1.00 . A A . 598 GLN OE1  1 1 
       18 36566 1 1  22 ALA C    C   7.799 -21.179   7.233 1.00 . A A . 599 ALA C    1 1 
       18 36567 1 1  22 ALA CA   C   8.249 -20.514   8.530 1.00 . A A . 599 ALA CA   1 1 
       18 36568 1 1  22 ALA CB   C   7.156 -19.640   9.099 1.00 . A A . 599 ALA CB   1 1 
       18 36569 1 1  22 ALA H    H   9.419 -18.821   7.975 1.00 . A A . 599 ALA H    1 1 
       18 36570 1 1  22 ALA HA   H   8.479 -21.289   9.247 1.00 . A A . 599 ALA HA   1 1 
       18 36571 1 1  22 ALA HB1  H   7.499 -19.175  10.011 1.00 . A A . 599 ALA HB1  1 1 
       18 36572 1 1  22 ALA HB2  H   6.279 -20.235   9.300 1.00 . A A . 599 ALA HB2  1 1 
       18 36573 1 1  22 ALA HB3  H   6.915 -18.874   8.375 1.00 . A A . 599 ALA HB3  1 1 
       18 36574 1 1  22 ALA N    N   9.455 -19.750   8.318 1.00 . A A . 599 ALA N    1 1 
       18 36575 1 1  22 ALA O    O   7.022 -22.119   7.255 1.00 . A A . 599 ALA O    1 1 
       18 36576 1 1  23 GLY C    C   6.762 -20.922   4.140 1.00 . A A . 600 GLY C    1 1 
       18 36577 1 1  23 GLY CA   C   8.059 -21.337   4.822 1.00 . A A . 600 GLY CA   1 1 
       18 36578 1 1  23 GLY H    H   8.793 -19.830   6.136 1.00 . A A . 600 GLY H    1 1 
       18 36579 1 1  23 GLY HA2  H   8.880 -21.100   4.161 1.00 . A A . 600 GLY HA2  1 1 
       18 36580 1 1  23 GLY HA3  H   8.043 -22.404   4.982 1.00 . A A . 600 GLY HA3  1 1 
       18 36581 1 1  23 GLY N    N   8.296 -20.681   6.109 1.00 . A A . 600 GLY N    1 1 
       18 36582 1 1  23 GLY O    O   5.992 -21.770   3.696 1.00 . A A . 600 GLY O    1 1 
       18 36583 1 1  24 PHE C    C   5.571 -17.973   2.500 1.00 . A A . 601 PHE C    1 1 
       18 36584 1 1  24 PHE CA   C   5.306 -19.155   3.393 1.00 . A A . 601 PHE CA   1 1 
       18 36585 1 1  24 PHE CB   C   4.212 -18.811   4.406 1.00 . A A . 601 PHE CB   1 1 
       18 36586 1 1  24 PHE CD1  C   4.650 -16.427   5.131 1.00 . A A . 601 PHE CD1  1 1 
       18 36587 1 1  24 PHE CD2  C   4.855 -18.180   6.731 1.00 . A A . 601 PHE CD2  1 1 
       18 36588 1 1  24 PHE CE1  C   4.976 -15.510   6.091 1.00 . A A . 601 PHE CE1  1 1 
       18 36589 1 1  24 PHE CE2  C   5.183 -17.258   7.690 1.00 . A A . 601 PHE CE2  1 1 
       18 36590 1 1  24 PHE CG   C   4.588 -17.785   5.441 1.00 . A A . 601 PHE CG   1 1 
       18 36591 1 1  24 PHE CZ   C   5.243 -15.931   7.373 1.00 . A A . 601 PHE CZ   1 1 
       18 36592 1 1  24 PHE H    H   7.171 -18.997   4.407 1.00 . A A . 601 PHE H    1 1 
       18 36593 1 1  24 PHE HA   H   4.946 -19.964   2.775 1.00 . A A . 601 PHE HA   1 1 
       18 36594 1 1  24 PHE HB2  H   3.341 -18.439   3.887 1.00 . A A . 601 PHE HB2  1 1 
       18 36595 1 1  24 PHE HB3  H   3.970 -19.722   4.924 1.00 . A A . 601 PHE HB3  1 1 
       18 36596 1 1  24 PHE HD1  H   4.449 -16.077   4.128 1.00 . A A . 601 PHE HD1  1 1 
       18 36597 1 1  24 PHE HD2  H   4.809 -19.227   6.988 1.00 . A A . 601 PHE HD2  1 1 
       18 36598 1 1  24 PHE HE1  H   5.023 -14.458   5.845 1.00 . A A . 601 PHE HE1  1 1 
       18 36599 1 1  24 PHE HE2  H   5.392 -17.579   8.700 1.00 . A A . 601 PHE HE2  1 1 
       18 36600 1 1  24 PHE HZ   H   5.502 -15.207   8.132 1.00 . A A . 601 PHE HZ   1 1 
       18 36601 1 1  24 PHE N    N   6.519 -19.636   4.046 1.00 . A A . 601 PHE N    1 1 
       18 36602 1 1  24 PHE O    O   6.622 -17.345   2.595 1.00 . A A . 601 PHE O    1 1 
       18 36603 1 1  25 SER C    C   3.266 -15.973   0.649 1.00 . A A . 602 SER C    1 1 
       18 36604 1 1  25 SER CA   C   4.675 -16.536   0.790 1.00 . A A . 602 SER CA   1 1 
       18 36605 1 1  25 SER CB   C   5.277 -16.873  -0.584 1.00 . A A . 602 SER CB   1 1 
       18 36606 1 1  25 SER H    H   3.872 -18.302   1.519 1.00 . A A . 602 SER H    1 1 
       18 36607 1 1  25 SER HA   H   5.285 -15.790   1.273 1.00 . A A . 602 SER HA   1 1 
       18 36608 1 1  25 SER HB2  H   5.246 -15.999  -1.217 1.00 . A A . 602 SER HB2  1 1 
       18 36609 1 1  25 SER HB3  H   6.302 -17.189  -0.453 1.00 . A A . 602 SER HB3  1 1 
       18 36610 1 1  25 SER HG   H   4.848 -17.989  -2.125 1.00 . A A . 602 SER HG   1 1 
       18 36611 1 1  25 SER N    N   4.640 -17.698   1.629 1.00 . A A . 602 SER N    1 1 
       18 36612 1 1  25 SER O    O   2.311 -16.726   0.478 1.00 . A A . 602 SER O    1 1 
       18 36613 1 1  25 SER OG   O   4.556 -17.913  -1.208 1.00 . A A . 602 SER OG   1 1 
       18 36614 1 1  26 PHE C    C   1.914 -13.141  -0.641 1.00 . A A . 603 PHE C    1 1 
       18 36615 1 1  26 PHE CA   C   1.860 -14.033   0.564 1.00 . A A . 603 PHE CA   1 1 
       18 36616 1 1  26 PHE CB   C   1.367 -13.267   1.800 1.00 . A A . 603 PHE CB   1 1 
       18 36617 1 1  26 PHE CD1  C  -0.334 -14.703   2.947 1.00 . A A . 603 PHE CD1  1 1 
       18 36618 1 1  26 PHE CD2  C   1.792 -14.433   3.986 1.00 . A A . 603 PHE CD2  1 1 
       18 36619 1 1  26 PHE CE1  C  -0.745 -15.515   3.980 1.00 . A A . 603 PHE CE1  1 1 
       18 36620 1 1  26 PHE CE2  C   1.384 -15.250   5.027 1.00 . A A . 603 PHE CE2  1 1 
       18 36621 1 1  26 PHE CG   C   0.939 -14.154   2.936 1.00 . A A . 603 PHE CG   1 1 
       18 36622 1 1  26 PHE CZ   C   0.114 -15.790   5.022 1.00 . A A . 603 PHE CZ   1 1 
       18 36623 1 1  26 PHE H    H   3.922 -14.146   1.011 1.00 . A A . 603 PHE H    1 1 
       18 36624 1 1  26 PHE HA   H   1.159 -14.824   0.347 1.00 . A A . 603 PHE HA   1 1 
       18 36625 1 1  26 PHE HB2  H   2.158 -12.627   2.159 1.00 . A A . 603 PHE HB2  1 1 
       18 36626 1 1  26 PHE HB3  H   0.524 -12.655   1.517 1.00 . A A . 603 PHE HB3  1 1 
       18 36627 1 1  26 PHE HD1  H  -1.007 -14.489   2.128 1.00 . A A . 603 PHE HD1  1 1 
       18 36628 1 1  26 PHE HD2  H   2.785 -14.011   3.991 1.00 . A A . 603 PHE HD2  1 1 
       18 36629 1 1  26 PHE HE1  H  -1.740 -15.936   3.975 1.00 . A A . 603 PHE HE1  1 1 
       18 36630 1 1  26 PHE HE2  H   2.060 -15.463   5.842 1.00 . A A . 603 PHE HE2  1 1 
       18 36631 1 1  26 PHE HZ   H  -0.211 -16.426   5.833 1.00 . A A . 603 PHE HZ   1 1 
       18 36632 1 1  26 PHE N    N   3.132 -14.683   0.774 1.00 . A A . 603 PHE N    1 1 
       18 36633 1 1  26 PHE O    O   2.935 -12.480  -0.898 1.00 . A A . 603 PHE O    1 1 
       18 36634 1 1  27 ASP C    C  -0.335 -11.314  -2.435 1.00 . A A . 604 ASP C    1 1 
       18 36635 1 1  27 ASP CA   C   0.703 -12.365  -2.602 1.00 . A A . 604 ASP CA   1 1 
       18 36636 1 1  27 ASP CB   C   0.266 -13.258  -3.787 1.00 . A A . 604 ASP CB   1 1 
       18 36637 1 1  27 ASP CG   C   1.289 -14.265  -4.250 1.00 . A A . 604 ASP CG   1 1 
       18 36638 1 1  27 ASP H    H   0.066 -13.646  -1.033 1.00 . A A . 604 ASP H    1 1 
       18 36639 1 1  27 ASP HA   H   1.653 -11.913  -2.842 1.00 . A A . 604 ASP HA   1 1 
       18 36640 1 1  27 ASP HB2  H  -0.619 -13.805  -3.501 1.00 . A A . 604 ASP HB2  1 1 
       18 36641 1 1  27 ASP HB3  H   0.018 -12.612  -4.618 1.00 . A A . 604 ASP HB3  1 1 
       18 36642 1 1  27 ASP N    N   0.829 -13.126  -1.367 1.00 . A A . 604 ASP N    1 1 
       18 36643 1 1  27 ASP O    O  -1.496 -11.622  -2.158 1.00 . A A . 604 ASP O    1 1 
       18 36644 1 1  27 ASP OD1  O   1.486 -15.288  -3.566 1.00 . A A . 604 ASP OD1  1 1 
       18 36645 1 1  27 ASP OD2  O   1.902 -14.047  -5.331 1.00 . A A . 604 ASP OD2  1 1 
       18 36646 1 1  28 LEU C    C  -0.977  -8.309  -3.845 1.00 . A A . 605 LEU C    1 1 
       18 36647 1 1  28 LEU CA   C  -0.938  -9.023  -2.526 1.00 . A A . 605 LEU CA   1 1 
       18 36648 1 1  28 LEU CB   C  -0.678  -8.049  -1.387 1.00 . A A . 605 LEU CB   1 1 
       18 36649 1 1  28 LEU CD1  C  -0.399  -7.552   1.036 1.00 . A A . 605 LEU CD1  1 1 
       18 36650 1 1  28 LEU CD2  C  -1.914  -9.393   0.352 1.00 . A A . 605 LEU CD2  1 1 
       18 36651 1 1  28 LEU CG   C  -0.632  -8.643   0.026 1.00 . A A . 605 LEU CG   1 1 
       18 36652 1 1  28 LEU H    H   0.992  -9.881  -2.735 1.00 . A A . 605 LEU H    1 1 
       18 36653 1 1  28 LEU HA   H  -1.901  -9.492  -2.382 1.00 . A A . 605 LEU HA   1 1 
       18 36654 1 1  28 LEU HB2  H   0.229  -7.494  -1.576 1.00 . A A . 605 LEU HB2  1 1 
       18 36655 1 1  28 LEU HB3  H  -1.526  -7.372  -1.425 1.00 . A A . 605 LEU HB3  1 1 
       18 36656 1 1  28 LEU HD13 H  -1.187  -6.817   0.960 1.00 . A A . 605 LEU HD13 1 1 
       18 36657 1 1  28 LEU HD21 H  -1.851  -9.791   1.353 1.00 . A A . 605 LEU HD21 1 1 
       18 36658 1 1  28 LEU HG   H   0.194  -9.335   0.089 1.00 . A A . 605 LEU HG   1 1 
       18 36659 1 1  28 LEU N    N   0.039 -10.085  -2.584 1.00 . A A . 605 LEU N    1 1 
       18 36660 1 1  28 LEU O    O  -1.503  -7.214  -3.954 1.00 . A A . 605 LEU O    1 1 
       18 36661 1 1  29 THR C    C  -1.816  -7.966  -6.691 1.00 . A A . 606 THR C    1 1 
       18 36662 1 1  29 THR CA   C  -0.425  -8.519  -6.217 1.00 . A A . 606 THR CA   1 1 
       18 36663 1 1  29 THR CB   C   0.009  -9.677  -7.125 1.00 . A A . 606 THR CB   1 1 
       18 36664 1 1  29 THR CG2  C   0.424  -9.151  -8.482 1.00 . A A . 606 THR CG2  1 1 
       18 36665 1 1  29 THR H    H  -0.037  -9.859  -4.718 1.00 . A A . 606 THR H    1 1 
       18 36666 1 1  29 THR HA   H   0.313  -7.735  -6.299 1.00 . A A . 606 THR HA   1 1 
       18 36667 1 1  29 THR HB   H  -0.806 -10.376  -7.237 1.00 . A A . 606 THR HB   1 1 
       18 36668 1 1  29 THR HG1  H   1.316 -11.165  -6.970 1.00 . A A . 606 THR HG1  1 1 
       18 36669 1 1  29 THR HG21 H  -0.409  -8.633  -8.934 1.00 . A A . 606 THR HG21 1 1 
       18 36670 1 1  29 THR N    N  -0.455  -8.985  -4.856 1.00 . A A . 606 THR N    1 1 
       18 36671 1 1  29 THR O    O  -1.867  -6.894  -7.300 1.00 . A A . 606 THR O    1 1 
       18 36672 1 1  29 THR OG1  O   1.139 -10.329  -6.519 1.00 . A A . 606 THR OG1  1 1 
       18 36673 1 1  30 PRO C    C  -4.690  -6.837  -6.170 1.00 . A A . 607 PRO C    1 1 
       18 36674 1 1  30 PRO CA   C  -4.316  -8.194  -6.798 1.00 . A A . 607 PRO CA   1 1 
       18 36675 1 1  30 PRO CB   C  -5.272  -9.286  -6.278 1.00 . A A . 607 PRO CB   1 1 
       18 36676 1 1  30 PRO CD   C  -3.076 -10.018  -5.760 1.00 . A A . 607 PRO CD   1 1 
       18 36677 1 1  30 PRO CG   C  -4.484 -10.043  -5.269 1.00 . A A . 607 PRO CG   1 1 
       18 36678 1 1  30 PRO HA   H  -4.410  -8.121  -7.871 1.00 . A A . 607 PRO HA   1 1 
       18 36679 1 1  30 PRO HB2  H  -6.136  -8.822  -5.830 1.00 . A A . 607 PRO HB2  1 1 
       18 36680 1 1  30 PRO HB3  H  -5.582  -9.922  -7.094 1.00 . A A . 607 PRO HB3  1 1 
       18 36681 1 1  30 PRO HD2  H  -2.388 -10.096  -4.930 1.00 . A A . 607 PRO HD2  1 1 
       18 36682 1 1  30 PRO HD3  H  -2.898 -10.808  -6.473 1.00 . A A . 607 PRO HD3  1 1 
       18 36683 1 1  30 PRO HG2  H  -4.559  -9.559  -4.307 1.00 . A A . 607 PRO HG2  1 1 
       18 36684 1 1  30 PRO HG3  H  -4.842 -11.061  -5.204 1.00 . A A . 607 PRO HG3  1 1 
       18 36685 1 1  30 PRO N    N  -2.976  -8.683  -6.410 1.00 . A A . 607 PRO N    1 1 
       18 36686 1 1  30 PRO O    O  -5.606  -6.168  -6.647 1.00 . A A . 607 PRO O    1 1 
       18 36687 1 1  31 LEU C    C  -3.711  -4.001  -5.202 1.00 . A A . 608 LEU C    1 1 
       18 36688 1 1  31 LEU CA   C  -4.305  -5.195  -4.448 1.00 . A A . 608 LEU CA   1 1 
       18 36689 1 1  31 LEU CB   C  -3.734  -5.175  -3.029 1.00 . A A . 608 LEU CB   1 1 
       18 36690 1 1  31 LEU CD1  C  -3.525  -5.996  -0.690 1.00 . A A . 608 LEU CD1  1 1 
       18 36691 1 1  31 LEU CD2  C  -5.499  -6.630  -2.021 1.00 . A A . 608 LEU CD2  1 1 
       18 36692 1 1  31 LEU CG   C  -4.042  -6.324  -2.078 1.00 . A A . 608 LEU CG   1 1 
       18 36693 1 1  31 LEU H    H  -3.213  -6.928  -4.778 1.00 . A A . 608 LEU H    1 1 
       18 36694 1 1  31 LEU HA   H  -5.379  -5.094  -4.390 1.00 . A A . 608 LEU HA   1 1 
       18 36695 1 1  31 LEU HB2  H  -2.661  -5.157  -3.129 1.00 . A A . 608 LEU HB2  1 1 
       18 36696 1 1  31 LEU HB3  H  -4.064  -4.257  -2.574 1.00 . A A . 608 LEU HB3  1 1 
       18 36697 1 1  31 LEU HD13 H  -2.470  -5.769  -0.718 1.00 . A A . 608 LEU HD13 1 1 
       18 36698 1 1  31 LEU HD21 H  -6.037  -5.773  -1.644 1.00 . A A . 608 LEU HD21 1 1 
       18 36699 1 1  31 LEU HG   H  -3.513  -7.201  -2.423 1.00 . A A . 608 LEU HG   1 1 
       18 36700 1 1  31 LEU N    N  -3.984  -6.427  -5.121 1.00 . A A . 608 LEU N    1 1 
       18 36701 1 1  31 LEU O    O  -4.159  -2.877  -5.035 1.00 . A A . 608 LEU O    1 1 
       18 36702 1 1  32 THR C    C  -2.855  -2.569  -7.829 1.00 . A A . 609 THR C    1 1 
       18 36703 1 1  32 THR CA   C  -1.988  -3.222  -6.723 1.00 . A A . 609 THR CA   1 1 
       18 36704 1 1  32 THR CB   C  -0.699  -3.820  -7.328 1.00 . A A . 609 THR CB   1 1 
       18 36705 1 1  32 THR CG2  C   0.181  -2.734  -7.937 1.00 . A A . 609 THR CG2  1 1 
       18 36706 1 1  32 THR H    H  -2.411  -5.184  -6.143 1.00 . A A . 609 THR H    1 1 
       18 36707 1 1  32 THR HA   H  -1.703  -2.461  -6.011 1.00 . A A . 609 THR HA   1 1 
       18 36708 1 1  32 THR HB   H  -0.964  -4.544  -8.086 1.00 . A A . 609 THR HB   1 1 
       18 36709 1 1  32 THR HG1  H   0.766  -4.983  -6.634 1.00 . A A . 609 THR HG1  1 1 
       18 36710 1 1  32 THR HG21 H  -0.364  -2.220  -8.714 1.00 . A A . 609 THR HG21 1 1 
       18 36711 1 1  32 THR N    N  -2.707  -4.259  -6.009 1.00 . A A . 609 THR N    1 1 
       18 36712 1 1  32 THR O    O  -3.558  -3.259  -8.584 1.00 . A A . 609 THR O    1 1 
       18 36713 1 1  32 THR OG1  O   0.030  -4.475  -6.278 1.00 . A A . 609 THR OG1  1 1 
       18 36714 1 1  33 LYS C    C  -2.585   0.357  -9.711 1.00 . A A . 610 LYS C    1 1 
       18 36715 1 1  33 LYS CA   C  -3.529  -0.487  -8.908 1.00 . A A . 610 LYS CA   1 1 
       18 36716 1 1  33 LYS CB   C  -4.542   0.464  -8.285 1.00 . A A . 610 LYS CB   1 1 
       18 36717 1 1  33 LYS CD   C  -6.712   0.917  -7.183 1.00 . A A . 610 LYS CD   1 1 
       18 36718 1 1  33 LYS CE   C  -7.986   0.342  -6.594 1.00 . A A . 610 LYS CE   1 1 
       18 36719 1 1  33 LYS CG   C  -5.726  -0.169  -7.600 1.00 . A A . 610 LYS CG   1 1 
       18 36720 1 1  33 LYS H    H  -2.237  -0.742  -7.273 1.00 . A A . 610 LYS H    1 1 
       18 36721 1 1  33 LYS HA   H  -4.054  -1.175  -9.551 1.00 . A A . 610 LYS HA   1 1 
       18 36722 1 1  33 LYS HB2  H  -3.998   1.056  -7.563 1.00 . A A . 610 LYS HB2  1 1 
       18 36723 1 1  33 LYS HB3  H  -4.895   1.137  -9.051 1.00 . A A . 610 LYS HB3  1 1 
       18 36724 1 1  33 LYS HD2  H  -6.240   1.539  -6.435 1.00 . A A . 610 LYS HD2  1 1 
       18 36725 1 1  33 LYS HD3  H  -6.957   1.519  -8.044 1.00 . A A . 610 LYS HD3  1 1 
       18 36726 1 1  33 LYS HE2  H  -7.733  -0.255  -5.732 1.00 . A A . 610 LYS HE2  1 1 
       18 36727 1 1  33 LYS HE3  H  -8.627   1.156  -6.290 1.00 . A A . 610 LYS HE3  1 1 
       18 36728 1 1  33 LYS HG2  H  -6.201  -0.883  -8.253 1.00 . A A . 610 LYS HG2  1 1 
       18 36729 1 1  33 LYS HG3  H  -5.380  -0.679  -6.714 1.00 . A A . 610 LYS HG3  1 1 
       18 36730 1 1  33 LYS HZ1  H  -8.975   0.051  -8.398 1.00 . A A . 610 LYS HZ1  1 1 
       18 36731 1 1  33 LYS HZ2  H  -9.586  -0.852  -7.124 1.00 . A A . 610 LYS HZ2  1 1 
       18 36732 1 1  33 LYS HZ3  H  -8.146  -1.326  -7.847 1.00 . A A . 610 LYS HZ3  1 1 
       18 36733 1 1  33 LYS N    N  -2.804  -1.244  -7.903 1.00 . A A . 610 LYS N    1 1 
       18 36734 1 1  33 LYS NZ   N  -8.707  -0.502  -7.559 1.00 . A A . 610 LYS NZ   1 1 
       18 36735 1 1  33 LYS O    O  -1.658   0.933  -9.171 1.00 . A A . 610 LYS O    1 1 
       18 36736 1 1  34 LYS C    C  -2.431   2.783 -11.605 1.00 . A A . 611 LYS C    1 1 
       18 36737 1 1  34 LYS CA   C  -2.037   1.325 -11.825 1.00 . A A . 611 LYS CA   1 1 
       18 36738 1 1  34 LYS CB   C  -2.134   0.933 -13.304 1.00 . A A . 611 LYS CB   1 1 
       18 36739 1 1  34 LYS CD   C  -3.535   0.535 -15.354 1.00 . A A . 611 LYS CD   1 1 
       18 36740 1 1  34 LYS CE   C  -2.688   1.454 -16.225 1.00 . A A . 611 LYS CE   1 1 
       18 36741 1 1  34 LYS CG   C  -3.537   0.975 -13.895 1.00 . A A . 611 LYS CG   1 1 
       18 36742 1 1  34 LYS H    H  -3.566  -0.058 -11.376 1.00 . A A . 611 LYS H    1 1 
       18 36743 1 1  34 LYS HA   H  -1.012   1.221 -11.499 1.00 . A A . 611 LYS HA   1 1 
       18 36744 1 1  34 LYS HB2  H  -1.511   1.610 -13.867 1.00 . A A . 611 LYS HB2  1 1 
       18 36745 1 1  34 LYS HB3  H  -1.745  -0.066 -13.417 1.00 . A A . 611 LYS HB3  1 1 
       18 36746 1 1  34 LYS HD2  H  -3.125  -0.463 -15.409 1.00 . A A . 611 LYS HD2  1 1 
       18 36747 1 1  34 LYS HD3  H  -4.550   0.530 -15.723 1.00 . A A . 611 LYS HD3  1 1 
       18 36748 1 1  34 LYS HE2  H  -3.118   2.444 -16.213 1.00 . A A . 611 LYS HE2  1 1 
       18 36749 1 1  34 LYS HE3  H  -1.684   1.495 -15.832 1.00 . A A . 611 LYS HE3  1 1 
       18 36750 1 1  34 LYS HG2  H  -4.173   0.307 -13.334 1.00 . A A . 611 LYS HG2  1 1 
       18 36751 1 1  34 LYS HG3  H  -3.916   1.982 -13.829 1.00 . A A . 611 LYS HG3  1 1 
       18 36752 1 1  34 LYS HZ1  H  -2.028   1.612 -18.190 1.00 . A A . 611 LYS HZ1  1 1 
       18 36753 1 1  34 LYS HZ2  H  -3.578   0.938 -18.040 1.00 . A A . 611 LYS HZ2  1 1 
       18 36754 1 1  34 LYS HZ3  H  -2.224   0.026 -17.647 1.00 . A A . 611 LYS HZ3  1 1 
       18 36755 1 1  34 LYS N    N  -2.828   0.460 -10.984 1.00 . A A . 611 LYS N    1 1 
       18 36756 1 1  34 LYS NZ   N  -2.630   0.984 -17.622 1.00 . A A . 611 LYS NZ   1 1 
       18 36757 1 1  34 LYS O    O  -1.707   3.692 -11.985 1.00 . A A . 611 LYS O    1 1 
       18 36758 1 1  35 ASP C    C  -3.794   4.721  -9.259 1.00 . A A . 612 ASP C    1 1 
       18 36759 1 1  35 ASP CA   C  -4.092   4.338 -10.696 1.00 . A A . 612 ASP CA   1 1 
       18 36760 1 1  35 ASP CB   C  -5.599   4.436 -10.953 1.00 . A A . 612 ASP CB   1 1 
       18 36761 1 1  35 ASP CG   C  -5.967   4.207 -12.396 1.00 . A A . 612 ASP CG   1 1 
       18 36762 1 1  35 ASP H    H  -4.138   2.205 -10.756 1.00 . A A . 612 ASP H    1 1 
       18 36763 1 1  35 ASP HA   H  -3.580   5.026 -11.351 1.00 . A A . 612 ASP HA   1 1 
       18 36764 1 1  35 ASP HB2  H  -6.109   3.696 -10.354 1.00 . A A . 612 ASP HB2  1 1 
       18 36765 1 1  35 ASP HB3  H  -5.939   5.420 -10.662 1.00 . A A . 612 ASP HB3  1 1 
       18 36766 1 1  35 ASP N    N  -3.592   2.989 -10.994 1.00 . A A . 612 ASP N    1 1 
       18 36767 1 1  35 ASP O    O  -3.899   5.891  -8.885 1.00 . A A . 612 ASP O    1 1 
       18 36768 1 1  35 ASP OD1  O  -5.920   5.175 -13.191 1.00 . A A . 612 ASP OD1  1 1 
       18 36769 1 1  35 ASP OD2  O  -6.308   3.058 -12.761 1.00 . A A . 612 ASP OD2  1 1 
       18 36770 1 1  36 ALA C    C  -4.315   4.221  -6.162 1.00 . A A . 613 ALA C    1 1 
       18 36771 1 1  36 ALA CA   C  -3.091   3.862  -7.030 1.00 . A A . 613 ALA CA   1 1 
       18 36772 1 1  36 ALA CB   C  -1.946   4.846  -6.800 1.00 . A A . 613 ALA CB   1 1 
       18 36773 1 1  36 ALA H    H  -3.333   2.831  -8.873 1.00 . A A . 613 ALA H    1 1 
       18 36774 1 1  36 ALA HA   H  -2.759   2.886  -6.706 1.00 . A A . 613 ALA HA   1 1 
       18 36775 1 1  36 ALA HB1  H  -1.110   4.569  -7.424 1.00 . A A . 613 ALA HB1  1 1 
       18 36776 1 1  36 ALA HB2  H  -1.647   4.821  -5.762 1.00 . A A . 613 ALA HB2  1 1 
       18 36777 1 1  36 ALA HB3  H  -2.270   5.841  -7.060 1.00 . A A . 613 ALA HB3  1 1 
       18 36778 1 1  36 ALA N    N  -3.411   3.717  -8.463 1.00 . A A . 613 ALA N    1 1 
       18 36779 1 1  36 ALA O    O  -5.396   4.546  -6.664 1.00 . A A . 613 ALA O    1 1 
       18 36780 1 1  37 TYR C    C  -4.960   5.793  -3.299 1.00 . A A . 614 TYR C    1 1 
       18 36781 1 1  37 TYR CA   C  -5.165   4.434  -3.887 1.00 . A A . 614 TYR CA   1 1 
       18 36782 1 1  37 TYR CB   C  -5.106   3.419  -2.738 1.00 . A A . 614 TYR CB   1 1 
       18 36783 1 1  37 TYR CD1  C  -4.626   1.249  -3.874 1.00 . A A . 614 TYR CD1  1 1 
       18 36784 1 1  37 TYR CD2  C  -6.699   1.488  -2.743 1.00 . A A . 614 TYR CD2  1 1 
       18 36785 1 1  37 TYR CE1  C  -4.965  -0.014  -4.244 1.00 . A A . 614 TYR CE1  1 1 
       18 36786 1 1  37 TYR CE2  C  -7.051   0.211  -3.104 1.00 . A A . 614 TYR CE2  1 1 
       18 36787 1 1  37 TYR CG   C  -5.482   2.027  -3.123 1.00 . A A . 614 TYR CG   1 1 
       18 36788 1 1  37 TYR CZ   C  -6.179  -0.534  -3.858 1.00 . A A . 614 TYR CZ   1 1 
       18 36789 1 1  37 TYR H    H  -3.251   3.851  -4.533 1.00 . A A . 614 TYR H    1 1 
       18 36790 1 1  37 TYR HA   H  -6.137   4.365  -4.348 1.00 . A A . 614 TYR HA   1 1 
       18 36791 1 1  37 TYR HB2  H  -4.085   3.384  -2.388 1.00 . A A . 614 TYR HB2  1 1 
       18 36792 1 1  37 TYR HB3  H  -5.734   3.747  -1.922 1.00 . A A . 614 TYR HB3  1 1 
       18 36793 1 1  37 TYR HD1  H  -3.673   1.661  -4.174 1.00 . A A . 614 TYR HD1  1 1 
       18 36794 1 1  37 TYR HD2  H  -7.377   2.085  -2.150 1.00 . A A . 614 TYR HD2  1 1 
       18 36795 1 1  37 TYR HE1  H  -4.272  -0.590  -4.838 1.00 . A A . 614 TYR HE1  1 1 
       18 36796 1 1  37 TYR HE2  H  -8.002  -0.199  -2.803 1.00 . A A . 614 TYR HE2  1 1 
       18 36797 1 1  37 TYR HH   H  -5.722  -2.335  -4.219 1.00 . A A . 614 TYR HH   1 1 
       18 36798 1 1  37 TYR N    N  -4.132   4.134  -4.873 1.00 . A A . 614 TYR N    1 1 
       18 36799 1 1  37 TYR O    O  -3.827   6.188  -3.037 1.00 . A A . 614 TYR O    1 1 
       18 36800 1 1  37 TYR OH   O  -6.523  -1.796  -4.241 1.00 . A A . 614 TYR OH   1 1 
       18 36801 1 1  38 LYS C    C  -6.595   7.597  -1.059 1.00 . A A . 615 LYS C    1 1 
       18 36802 1 1  38 LYS CA   C  -5.961   7.732  -2.405 1.00 . A A . 615 LYS CA   1 1 
       18 36803 1 1  38 LYS CB   C  -6.612   8.848  -3.142 1.00 . A A . 615 LYS CB   1 1 
       18 36804 1 1  38 LYS CD   C  -8.854   9.697  -3.701 1.00 . A A . 615 LYS CD   1 1 
       18 36805 1 1  38 LYS CE   C  -8.184  10.901  -4.348 1.00 . A A . 615 LYS CE   1 1 
       18 36806 1 1  38 LYS CG   C  -7.973   8.500  -3.662 1.00 . A A . 615 LYS CG   1 1 
       18 36807 1 1  38 LYS H    H  -6.939   6.281  -3.399 1.00 . A A . 615 LYS H    1 1 
       18 36808 1 1  38 LYS HA   H  -4.916   7.970  -2.269 1.00 . A A . 615 LYS HA   1 1 
       18 36809 1 1  38 LYS HB2  H  -6.708   9.679  -2.457 1.00 . A A . 615 LYS HB2  1 1 
       18 36810 1 1  38 LYS HB3  H  -5.987   9.139  -3.972 1.00 . A A . 615 LYS HB3  1 1 
       18 36811 1 1  38 LYS HD2  H  -9.713   9.374  -4.266 1.00 . A A . 615 LYS HD2  1 1 
       18 36812 1 1  38 LYS HD3  H  -9.117   9.892  -2.674 1.00 . A A . 615 LYS HD3  1 1 
       18 36813 1 1  38 LYS HE2  H  -7.323  11.093  -3.717 1.00 . A A . 615 LYS HE2  1 1 
       18 36814 1 1  38 LYS HE3  H  -7.850  10.628  -5.337 1.00 . A A . 615 LYS HE3  1 1 
       18 36815 1 1  38 LYS HG2  H  -7.882   8.090  -4.658 1.00 . A A . 615 LYS HG2  1 1 
       18 36816 1 1  38 LYS HG3  H  -8.404   7.767  -2.996 1.00 . A A . 615 LYS HG3  1 1 
       18 36817 1 1  38 LYS HZ1  H  -9.971  11.890  -4.887 1.00 . A A . 615 LYS HZ1  1 1 
       18 36818 1 1  38 LYS HZ2  H  -8.635  12.891  -4.884 1.00 . A A . 615 LYS HZ2  1 1 
       18 36819 1 1  38 LYS HZ3  H  -9.354  12.424  -3.438 1.00 . A A . 615 LYS HZ3  1 1 
       18 36820 1 1  38 LYS N    N  -6.029   6.513  -3.099 1.00 . A A . 615 LYS N    1 1 
       18 36821 1 1  38 LYS NZ   N  -9.082  12.093  -4.390 1.00 . A A . 615 LYS NZ   1 1 
       18 36822 1 1  38 LYS O    O  -7.591   6.896  -0.890 1.00 . A A . 615 LYS O    1 1 
       18 36823 1 1  39 VAL C    C  -6.692   9.705   1.545 1.00 . A A . 616 VAL C    1 1 
       18 36824 1 1  39 VAL CA   C  -6.491   8.267   1.221 1.00 . A A . 616 VAL CA   1 1 
       18 36825 1 1  39 VAL CB   C  -5.441   7.689   2.214 1.00 . A A . 616 VAL CB   1 1 
       18 36826 1 1  39 VAL CG1  C  -5.992   7.643   3.633 1.00 . A A . 616 VAL CG1  1 1 
       18 36827 1 1  39 VAL CG2  C  -4.959   6.322   1.775 1.00 . A A . 616 VAL CG2  1 1 
       18 36828 1 1  39 VAL H    H  -5.232   8.771  -0.408 1.00 . A A . 616 VAL H    1 1 
       18 36829 1 1  39 VAL HA   H  -7.418   7.717   1.298 1.00 . A A . 616 VAL HA   1 1 
       18 36830 1 1  39 VAL HB   H  -4.601   8.365   2.218 1.00 . A A . 616 VAL HB   1 1 
       18 36831 1 1  39 VAL HG13 H  -6.874   7.018   3.655 1.00 . A A . 616 VAL HG13 1 1 
       18 36832 1 1  39 VAL HG21 H  -4.237   5.946   2.486 1.00 . A A . 616 VAL HG21 1 1 
       18 36833 1 1  39 VAL N    N  -6.014   8.242  -0.130 1.00 . A A . 616 VAL N    1 1 
       18 36834 1 1  39 VAL O    O  -5.753  10.470   1.516 1.00 . A A . 616 VAL O    1 1 
       18 36835 1 1  40 GLU C    C  -8.419  11.663   3.542 1.00 . A A . 617 GLU C    1 1 
       18 36836 1 1  40 GLU CA   C  -8.142  11.465   2.080 1.00 . A A . 617 GLU CA   1 1 
       18 36837 1 1  40 GLU CB   C  -9.314  11.919   1.209 1.00 . A A . 617 GLU CB   1 1 
       18 36838 1 1  40 GLU CD   C -10.195  12.063  -1.170 1.00 . A A . 617 GLU CD   1 1 
       18 36839 1 1  40 GLU CG   C  -9.074  11.629  -0.273 1.00 . A A . 617 GLU CG   1 1 
       18 36840 1 1  40 GLU H    H  -8.592   9.424   1.893 1.00 . A A . 617 GLU H    1 1 
       18 36841 1 1  40 GLU HA   H  -7.265  12.031   1.807 1.00 . A A . 617 GLU HA   1 1 
       18 36842 1 1  40 GLU HB2  H -10.207  11.400   1.524 1.00 . A A . 617 GLU HB2  1 1 
       18 36843 1 1  40 GLU HB3  H  -9.456  12.981   1.327 1.00 . A A . 617 GLU HB3  1 1 
       18 36844 1 1  40 GLU HG2  H  -8.183  12.151  -0.586 1.00 . A A . 617 GLU HG2  1 1 
       18 36845 1 1  40 GLU HG3  H  -8.923  10.567  -0.392 1.00 . A A . 617 GLU HG3  1 1 
       18 36846 1 1  40 GLU N    N  -7.874  10.085   1.835 1.00 . A A . 617 GLU N    1 1 
       18 36847 1 1  40 GLU O    O  -9.203  10.927   4.135 1.00 . A A . 617 GLU O    1 1 
       18 36848 1 1  40 GLU OE1  O -11.262  11.448  -1.143 1.00 . A A . 617 GLU OE1  1 1 
       18 36849 1 1  40 GLU OE2  O  -9.996  12.990  -1.965 1.00 . A A . 617 GLU OE2  1 1 
       18 36850 1 1  41 THR C    C  -8.181  14.371   5.719 1.00 . A A . 618 THR C    1 1 
       18 36851 1 1  41 THR CA   C  -7.927  12.898   5.526 1.00 . A A . 618 THR CA   1 1 
       18 36852 1 1  41 THR CB   C  -6.668  12.481   6.343 1.00 . A A . 618 THR CB   1 1 
       18 36853 1 1  41 THR CG2  C  -6.424  10.986   6.245 1.00 . A A . 618 THR CG2  1 1 
       18 36854 1 1  41 THR H    H  -7.162  13.203   3.612 1.00 . A A . 618 THR H    1 1 
       18 36855 1 1  41 THR HA   H  -8.773  12.328   5.875 1.00 . A A . 618 THR HA   1 1 
       18 36856 1 1  41 THR HB   H  -6.832  12.747   7.376 1.00 . A A . 618 THR HB   1 1 
       18 36857 1 1  41 THR HG1  H  -5.520  13.190   4.910 1.00 . A A . 618 THR HG1  1 1 
       18 36858 1 1  41 THR HG21 H  -6.294  10.717   5.207 1.00 . A A . 618 THR HG21 1 1 
       18 36859 1 1  41 THR N    N  -7.768  12.627   4.126 1.00 . A A . 618 THR N    1 1 
       18 36860 1 1  41 THR O    O  -8.277  15.119   4.734 1.00 . A A . 618 THR O    1 1 
       18 36861 1 1  41 THR OG1  O  -5.501  13.192   5.877 1.00 . A A . 618 THR OG1  1 1 
       18 36862 1 1  42 ASP C    C  -7.203  16.958   7.064 1.00 . A A . 619 ASP C    1 1 
       18 36863 1 1  42 ASP CA   C  -8.490  16.190   7.275 1.00 . A A . 619 ASP CA   1 1 
       18 36864 1 1  42 ASP CB   C  -8.976  16.385   8.716 1.00 . A A . 619 ASP CB   1 1 
       18 36865 1 1  42 ASP CG   C -10.347  15.807   8.976 1.00 . A A . 619 ASP CG   1 1 
       18 36866 1 1  42 ASP H    H  -8.277  14.135   7.692 1.00 . A A . 619 ASP H    1 1 
       18 36867 1 1  42 ASP HA   H  -9.237  16.580   6.601 1.00 . A A . 619 ASP HA   1 1 
       18 36868 1 1  42 ASP HB2  H  -8.277  15.910   9.389 1.00 . A A . 619 ASP HB2  1 1 
       18 36869 1 1  42 ASP HB3  H  -9.002  17.443   8.929 1.00 . A A . 619 ASP HB3  1 1 
       18 36870 1 1  42 ASP N    N  -8.300  14.790   6.959 1.00 . A A . 619 ASP N    1 1 
       18 36871 1 1  42 ASP O    O  -7.217  18.167   6.903 1.00 . A A . 619 ASP O    1 1 
       18 36872 1 1  42 ASP OD1  O -11.347  16.497   8.725 1.00 . A A . 619 ASP OD1  1 1 
       18 36873 1 1  42 ASP OD2  O -10.445  14.645   9.460 1.00 . A A . 619 ASP OD2  1 1 
       18 36874 1 1  43 LYS C    C  -4.365  16.880   5.437 1.00 . A A . 620 LYS C    1 1 
       18 36875 1 1  43 LYS CA   C  -4.787  16.872   6.913 1.00 . A A . 620 LYS CA   1 1 
       18 36876 1 1  43 LYS CB   C  -3.672  16.123   7.697 1.00 . A A . 620 LYS CB   1 1 
       18 36877 1 1  43 LYS CD   C  -4.958  14.894   9.522 1.00 . A A . 620 LYS CD   1 1 
       18 36878 1 1  43 LYS CE   C  -4.854  14.357  10.943 1.00 . A A . 620 LYS CE   1 1 
       18 36879 1 1  43 LYS CG   C  -3.837  15.874   9.206 1.00 . A A . 620 LYS CG   1 1 
       18 36880 1 1  43 LYS H    H  -6.160  15.271   7.149 1.00 . A A . 620 LYS H    1 1 
       18 36881 1 1  43 LYS HA   H  -4.847  17.886   7.281 1.00 . A A . 620 LYS HA   1 1 
       18 36882 1 1  43 LYS HB2  H  -3.544  15.151   7.240 1.00 . A A . 620 LYS HB2  1 1 
       18 36883 1 1  43 LYS HB3  H  -2.753  16.671   7.545 1.00 . A A . 620 LYS HB3  1 1 
       18 36884 1 1  43 LYS HD2  H  -5.908  15.397   9.408 1.00 . A A . 620 LYS HD2  1 1 
       18 36885 1 1  43 LYS HD3  H  -4.908  14.068   8.828 1.00 . A A . 620 LYS HD3  1 1 
       18 36886 1 1  43 LYS HE2  H  -5.689  13.692  11.096 1.00 . A A . 620 LYS HE2  1 1 
       18 36887 1 1  43 LYS HE3  H  -3.939  13.789  11.018 1.00 . A A . 620 LYS HE3  1 1 
       18 36888 1 1  43 LYS HG2  H  -2.912  15.472   9.593 1.00 . A A . 620 LYS HG2  1 1 
       18 36889 1 1  43 LYS HG3  H  -4.041  16.818   9.691 1.00 . A A . 620 LYS HG3  1 1 
       18 36890 1 1  43 LYS HZ1  H  -4.713  14.943  12.906 1.00 . A A . 620 LYS HZ1  1 1 
       18 36891 1 1  43 LYS HZ2  H  -5.820  15.863  12.011 1.00 . A A . 620 LYS HZ2  1 1 
       18 36892 1 1  43 LYS HZ3  H  -4.153  16.136  11.844 1.00 . A A . 620 LYS HZ3  1 1 
       18 36893 1 1  43 LYS N    N  -6.087  16.245   7.062 1.00 . A A . 620 LYS N    1 1 
       18 36894 1 1  43 LYS NZ   N  -4.883  15.409  11.987 1.00 . A A . 620 LYS NZ   1 1 
       18 36895 1 1  43 LYS O    O  -4.269  17.941   4.785 1.00 . A A . 620 LYS O    1 1 
       18 36896 1 1  44 TYR C    C  -4.375  14.471   2.827 1.00 . A A . 621 TYR C    1 1 
       18 36897 1 1  44 TYR CA   C  -3.577  15.531   3.567 1.00 . A A . 621 TYR CA   1 1 
       18 36898 1 1  44 TYR CB   C  -2.130  14.972   3.643 1.00 . A A . 621 TYR CB   1 1 
       18 36899 1 1  44 TYR CD1  C  -0.512  16.704   4.535 1.00 . A A . 621 TYR CD1  1 1 
       18 36900 1 1  44 TYR CD2  C  -1.099  14.882   5.935 1.00 . A A . 621 TYR CD2  1 1 
       18 36901 1 1  44 TYR CE1  C   0.312  17.195   5.530 1.00 . A A . 621 TYR CE1  1 1 
       18 36902 1 1  44 TYR CE2  C  -0.283  15.363   6.926 1.00 . A A . 621 TYR CE2  1 1 
       18 36903 1 1  44 TYR CG   C  -1.230  15.542   4.721 1.00 . A A . 621 TYR CG   1 1 
       18 36904 1 1  44 TYR CZ   C   0.419  16.519   6.721 1.00 . A A . 621 TYR CZ   1 1 
       18 36905 1 1  44 TYR H    H  -4.324  14.881   5.441 1.00 . A A . 621 TYR H    1 1 
       18 36906 1 1  44 TYR HA   H  -3.560  16.474   3.041 1.00 . A A . 621 TYR HA   1 1 
       18 36907 1 1  44 TYR HB2  H  -2.185  13.907   3.813 1.00 . A A . 621 TYR HB2  1 1 
       18 36908 1 1  44 TYR HB3  H  -1.655  15.134   2.687 1.00 . A A . 621 TYR HB3  1 1 
       18 36909 1 1  44 TYR HD1  H  -0.599  17.230   3.598 1.00 . A A . 621 TYR HD1  1 1 
       18 36910 1 1  44 TYR HD2  H  -1.658  13.971   6.091 1.00 . A A . 621 TYR HD2  1 1 
       18 36911 1 1  44 TYR HE1  H   0.871  18.108   5.381 1.00 . A A . 621 TYR HE1  1 1 
       18 36912 1 1  44 TYR HE2  H  -0.198  14.829   7.862 1.00 . A A . 621 TYR HE2  1 1 
       18 36913 1 1  44 TYR HH   H   1.700  16.248   8.103 1.00 . A A . 621 TYR HH   1 1 
       18 36914 1 1  44 TYR N    N  -4.120  15.686   4.912 1.00 . A A . 621 TYR N    1 1 
       18 36915 1 1  44 TYR O    O  -5.337  13.906   3.360 1.00 . A A . 621 TYR O    1 1 
       18 36916 1 1  44 TYR OH   O   1.240  17.004   7.713 1.00 . A A . 621 TYR OH   1 1 
       18 36917 1 1  45 GLU C    C  -3.229  12.284   0.484 1.00 . A A . 622 GLU C    1 1 
       18 36918 1 1  45 GLU CA   C  -4.434  13.063   0.914 1.00 . A A . 622 GLU CA   1 1 
       18 36919 1 1  45 GLU CB   C  -5.358  13.350  -0.267 1.00 . A A . 622 GLU CB   1 1 
       18 36920 1 1  45 GLU CD   C  -5.716  14.251  -2.538 1.00 . A A . 622 GLU CD   1 1 
       18 36921 1 1  45 GLU CG   C  -4.790  14.209  -1.363 1.00 . A A . 622 GLU CG   1 1 
       18 36922 1 1  45 GLU H    H  -3.350  14.813   1.158 1.00 . A A . 622 GLU H    1 1 
       18 36923 1 1  45 GLU HA   H  -4.951  12.457   1.646 1.00 . A A . 622 GLU HA   1 1 
       18 36924 1 1  45 GLU HB2  H  -5.604  12.401  -0.717 1.00 . A A . 622 GLU HB2  1 1 
       18 36925 1 1  45 GLU HB3  H  -6.260  13.809   0.106 1.00 . A A . 622 GLU HB3  1 1 
       18 36926 1 1  45 GLU HG2  H  -4.636  15.211  -0.991 1.00 . A A . 622 GLU HG2  1 1 
       18 36927 1 1  45 GLU HG3  H  -3.847  13.786  -1.678 1.00 . A A . 622 GLU HG3  1 1 
       18 36928 1 1  45 GLU N    N  -3.981  14.211   1.618 1.00 . A A . 622 GLU N    1 1 
       18 36929 1 1  45 GLU O    O  -2.269  12.843  -0.044 1.00 . A A . 622 GLU O    1 1 
       18 36930 1 1  45 GLU OE1  O  -6.700  15.012  -2.503 1.00 . A A . 622 GLU OE1  1 1 
       18 36931 1 1  45 GLU OE2  O  -5.480  13.502  -3.508 1.00 . A A . 622 GLU OE2  1 1 
       18 36932 1 1  46 PHE C    C  -2.432   9.346  -0.737 1.00 . A A . 623 PHE C    1 1 
       18 36933 1 1  46 PHE CA   C  -2.132  10.202   0.434 1.00 . A A . 623 PHE CA   1 1 
       18 36934 1 1  46 PHE CB   C  -1.822   9.313   1.641 1.00 . A A . 623 PHE CB   1 1 
       18 36935 1 1  46 PHE CD1  C  -2.592  10.492   3.721 1.00 . A A . 623 PHE CD1  1 1 
       18 36936 1 1  46 PHE CD2  C  -0.256  10.367   3.281 1.00 . A A . 623 PHE CD2  1 1 
       18 36937 1 1  46 PHE CE1  C  -2.342  11.189   4.876 1.00 . A A . 623 PHE CE1  1 1 
       18 36938 1 1  46 PHE CE2  C  -0.002  11.063   4.439 1.00 . A A . 623 PHE CE2  1 1 
       18 36939 1 1  46 PHE CG   C  -1.549  10.073   2.905 1.00 . A A . 623 PHE CG   1 1 
       18 36940 1 1  46 PHE CZ   C  -1.044  11.474   5.237 1.00 . A A . 623 PHE CZ   1 1 
       18 36941 1 1  46 PHE H    H  -4.091  10.638   1.070 1.00 . A A . 623 PHE H    1 1 
       18 36942 1 1  46 PHE HA   H  -1.272  10.823   0.235 1.00 . A A . 623 PHE HA   1 1 
       18 36943 1 1  46 PHE HB2  H  -2.655   8.652   1.825 1.00 . A A . 623 PHE HB2  1 1 
       18 36944 1 1  46 PHE HB3  H  -0.950   8.717   1.416 1.00 . A A . 623 PHE HB3  1 1 
       18 36945 1 1  46 PHE HD1  H  -3.608  10.267   3.438 1.00 . A A . 623 PHE HD1  1 1 
       18 36946 1 1  46 PHE HD2  H   0.561  10.044   2.652 1.00 . A A . 623 PHE HD2  1 1 
       18 36947 1 1  46 PHE HE1  H  -3.160  11.511   5.504 1.00 . A A . 623 PHE HE1  1 1 
       18 36948 1 1  46 PHE HE2  H   1.016  11.288   4.722 1.00 . A A . 623 PHE HE2  1 1 
       18 36949 1 1  46 PHE HZ   H  -0.845  12.021   6.147 1.00 . A A . 623 PHE HZ   1 1 
       18 36950 1 1  46 PHE N    N  -3.260  11.031   0.709 1.00 . A A . 623 PHE N    1 1 
       18 36951 1 1  46 PHE O    O  -3.566   8.967  -0.949 1.00 . A A . 623 PHE O    1 1 
       18 36952 1 1  47 HIS C    C  -0.631   7.081  -2.424 1.00 . A A . 624 HIS C    1 1 
       18 36953 1 1  47 HIS CA   C  -1.603   8.197  -2.617 1.00 . A A . 624 HIS CA   1 1 
       18 36954 1 1  47 HIS CB   C  -1.427   8.901  -3.966 1.00 . A A . 624 HIS CB   1 1 
       18 36955 1 1  47 HIS CD2  C  -2.674  11.201  -3.820 1.00 . A A . 624 HIS CD2  1 1 
       18 36956 1 1  47 HIS CE1  C  -4.320  10.748  -5.185 1.00 . A A . 624 HIS CE1  1 1 
       18 36957 1 1  47 HIS CG   C  -2.502   9.924  -4.262 1.00 . A A . 624 HIS CG   1 1 
       18 36958 1 1  47 HIS H    H  -0.577   9.523  -1.381 1.00 . A A . 624 HIS H    1 1 
       18 36959 1 1  47 HIS HA   H  -2.599   7.786  -2.551 1.00 . A A . 624 HIS HA   1 1 
       18 36960 1 1  47 HIS HB2  H  -0.476   9.412  -3.974 1.00 . A A . 624 HIS HB2  1 1 
       18 36961 1 1  47 HIS HB3  H  -1.438   8.165  -4.756 1.00 . A A . 624 HIS HB3  1 1 
       18 36962 1 1  47 HIS HD1  H  -3.737   8.849  -5.607 1.00 . A A . 624 HIS HD1  1 1 
       18 36963 1 1  47 HIS HD2  H  -2.034  11.734  -3.132 1.00 . A A . 624 HIS HD2  1 1 
       18 36964 1 1  47 HIS HE1  H  -5.222  10.829  -5.772 1.00 . A A . 624 HIS HE1  1 1 
       18 36965 1 1  47 HIS HE2  H  -4.353  12.448  -4.083 1.00 . A A . 624 HIS HE2  1 1 
       18 36966 1 1  47 HIS N    N  -1.455   9.095  -1.525 1.00 . A A . 624 HIS N    1 1 
       18 36967 1 1  47 HIS ND1  N  -3.554   9.682  -5.114 1.00 . A A . 624 HIS ND1  1 1 
       18 36968 1 1  47 HIS NE2  N  -3.813  11.680  -4.411 1.00 . A A . 624 HIS NE2  1 1 
       18 36969 1 1  47 HIS O    O   0.581   7.310  -2.345 1.00 . A A . 624 HIS O    1 1 
       18 36970 1 1  48 ILE C    C  -0.706   3.629  -2.995 1.00 . A A . 625 ILE C    1 1 
       18 36971 1 1  48 ILE CA   C  -0.381   4.715  -1.997 1.00 . A A . 625 ILE CA   1 1 
       18 36972 1 1  48 ILE CB   C  -0.753   4.176  -0.582 1.00 . A A . 625 ILE CB   1 1 
       18 36973 1 1  48 ILE CD1  C  -1.048   4.842   1.842 1.00 . A A . 625 ILE CD1  1 1 
       18 36974 1 1  48 ILE CG1  C  -0.680   5.290   0.457 1.00 . A A . 625 ILE CG1  1 1 
       18 36975 1 1  48 ILE CG2  C   0.165   3.017  -0.177 1.00 . A A . 625 ILE CG2  1 1 
       18 36976 1 1  48 ILE H    H  -2.130   5.781  -2.463 1.00 . A A . 625 ILE H    1 1 
       18 36977 1 1  48 ILE HA   H   0.671   4.955  -2.012 1.00 . A A . 625 ILE HA   1 1 
       18 36978 1 1  48 ILE HB   H  -1.766   3.802  -0.623 1.00 . A A . 625 ILE HB   1 1 
       18 36979 1 1  48 ILE HD11 H  -2.063   4.467   1.841 1.00 . A A . 625 ILE HD11 1 1 
       18 36980 1 1  48 ILE HG12 H   0.315   5.707   0.484 1.00 . A A . 625 ILE HG12 1 1 
       18 36981 1 1  48 ILE HG23 H   0.074   2.217  -0.896 1.00 . A A . 625 ILE HG23 1 1 
       18 36982 1 1  48 ILE N    N  -1.162   5.888  -2.312 1.00 . A A . 625 ILE N    1 1 
       18 36983 1 1  48 ILE O    O  -1.826   3.560  -3.506 1.00 . A A . 625 ILE O    1 1 
       18 36984 1 1  49 ASN C    C   0.722   0.537  -3.495 1.00 . A A . 626 ASN C    1 1 
       18 36985 1 1  49 ASN CA   C   0.037   1.698  -4.141 1.00 . A A . 626 ASN CA   1 1 
       18 36986 1 1  49 ASN CB   C   0.561   1.982  -5.544 1.00 . A A . 626 ASN CB   1 1 
       18 36987 1 1  49 ASN CG   C   0.091   0.980  -6.560 1.00 . A A . 626 ASN CG   1 1 
       18 36988 1 1  49 ASN H    H   1.145   2.939  -2.903 1.00 . A A . 626 ASN H    1 1 
       18 36989 1 1  49 ASN HA   H  -1.024   1.502  -4.172 1.00 . A A . 626 ASN HA   1 1 
       18 36990 1 1  49 ASN HB2  H   0.239   2.955  -5.876 1.00 . A A . 626 ASN HB2  1 1 
       18 36991 1 1  49 ASN HB3  H   1.643   1.939  -5.520 1.00 . A A . 626 ASN HB3  1 1 
       18 36992 1 1  49 ASN HD21 H   0.467   0.365  -8.406 1.00 . A A . 626 ASN HD21 1 1 
       18 36993 1 1  49 ASN N    N   0.247   2.813  -3.285 1.00 . A A . 626 ASN N    1 1 
       18 36994 1 1  49 ASN ND2  N   0.760   0.935  -7.667 1.00 . A A . 626 ASN ND2  1 1 
       18 36995 1 1  49 ASN O    O   1.659   0.741  -2.744 1.00 . A A . 626 ASN O    1 1 
       18 36996 1 1  49 ASN OD1  O  -0.936   0.305  -6.368 1.00 . A A . 626 ASN OD1  1 1 
       18 36997 1 1  50 VAL C    C   2.155  -2.222  -3.498 1.00 . A A . 627 VAL C    1 1 
       18 36998 1 1  50 VAL CA   C   0.754  -1.827  -3.038 1.00 . A A . 627 VAL CA   1 1 
       18 36999 1 1  50 VAL CB   C  -0.240  -2.997  -3.165 1.00 . A A . 627 VAL CB   1 1 
       18 37000 1 1  50 VAL CG1  C   0.243  -4.238  -2.415 1.00 . A A . 627 VAL CG1  1 1 
       18 37001 1 1  50 VAL CG2  C  -1.577  -2.545  -2.632 1.00 . A A . 627 VAL CG2  1 1 
       18 37002 1 1  50 VAL H    H  -0.462  -0.753  -4.400 1.00 . A A . 627 VAL H    1 1 
       18 37003 1 1  50 VAL HA   H   0.790  -1.538  -2.002 1.00 . A A . 627 VAL HA   1 1 
       18 37004 1 1  50 VAL HB   H  -0.366  -3.244  -4.209 1.00 . A A . 627 VAL HB   1 1 
       18 37005 1 1  50 VAL HG13 H   1.195  -4.553  -2.817 1.00 . A A . 627 VAL HG13 1 1 
       18 37006 1 1  50 VAL HG21 H  -1.469  -2.248  -1.599 1.00 . A A . 627 VAL HG21 1 1 
       18 37007 1 1  50 VAL N    N   0.249  -0.650  -3.734 1.00 . A A . 627 VAL N    1 1 
       18 37008 1 1  50 VAL O    O   2.949  -2.782  -2.743 1.00 . A A . 627 VAL O    1 1 
       18 37009 1 1  51 CYS C    C   4.117  -1.138  -6.233 1.00 . A A . 628 CYS C    1 1 
       18 37010 1 1  51 CYS CA   C   3.712  -2.219  -5.277 1.00 . A A . 628 CYS CA   1 1 
       18 37011 1 1  51 CYS CB   C   3.636  -3.523  -6.057 1.00 . A A . 628 CYS CB   1 1 
       18 37012 1 1  51 CYS H    H   1.793  -1.393  -5.201 1.00 . A A . 628 CYS H    1 1 
       18 37013 1 1  51 CYS HA   H   4.445  -2.330  -4.495 1.00 . A A . 628 CYS HA   1 1 
       18 37014 1 1  51 CYS HB2  H   2.912  -3.410  -6.849 1.00 . A A . 628 CYS HB2  1 1 
       18 37015 1 1  51 CYS HB3  H   4.604  -3.715  -6.498 1.00 . A A . 628 CYS HB3  1 1 
       18 37016 1 1  51 CYS N    N   2.449  -1.904  -4.700 1.00 . A A . 628 CYS N    1 1 
       18 37017 1 1  51 CYS O    O   3.273  -0.574  -6.941 1.00 . A A . 628 CYS O    1 1 
       18 37018 1 1  51 CYS SG   S   3.158  -4.988  -5.106 1.00 . A A . 628 CYS SG   1 1 
       18 37019 1 1  52 GLY C    C   5.580   1.462  -6.965 1.00 . A A . 629 GLY C    1 1 
       18 37020 1 1  52 GLY CA   C   5.928   0.028  -7.236 1.00 . A A . 629 GLY CA   1 1 
       18 37021 1 1  52 GLY H    H   5.946  -1.228  -5.551 1.00 . A A . 629 GLY H    1 1 
       18 37022 1 1  52 GLY HA2  H   7.002  -0.079  -7.243 1.00 . A A . 629 GLY HA2  1 1 
       18 37023 1 1  52 GLY HA3  H   5.542  -0.252  -8.205 1.00 . A A . 629 GLY HA3  1 1 
       18 37024 1 1  52 GLY N    N   5.387  -0.861  -6.262 1.00 . A A . 629 GLY N    1 1 
       18 37025 1 1  52 GLY O    O   5.658   1.911  -5.822 1.00 . A A . 629 GLY O    1 1 
       18 37026 1 1  53 PRO C    C   3.386   3.858  -7.783 1.00 . A A . 630 PRO C    1 1 
       18 37027 1 1  53 PRO CA   C   4.890   3.606  -7.862 1.00 . A A . 630 PRO CA   1 1 
       18 37028 1 1  53 PRO CB   C   5.435   4.186  -9.155 1.00 . A A . 630 PRO CB   1 1 
       18 37029 1 1  53 PRO CD   C   5.187   1.791  -9.412 1.00 . A A . 630 PRO CD   1 1 
       18 37030 1 1  53 PRO CG   C   5.238   3.099 -10.173 1.00 . A A . 630 PRO CG   1 1 
       18 37031 1 1  53 PRO HA   H   5.396   4.080  -7.033 1.00 . A A . 630 PRO HA   1 1 
       18 37032 1 1  53 PRO HB2  H   4.882   5.079  -9.409 1.00 . A A . 630 PRO HB2  1 1 
       18 37033 1 1  53 PRO HB3  H   6.481   4.429  -9.040 1.00 . A A . 630 PRO HB3  1 1 
       18 37034 1 1  53 PRO HD2  H   4.266   1.270  -9.623 1.00 . A A . 630 PRO HD2  1 1 
       18 37035 1 1  53 PRO HD3  H   6.041   1.179  -9.661 1.00 . A A . 630 PRO HD3  1 1 
       18 37036 1 1  53 PRO HG2  H   4.307   3.259 -10.698 1.00 . A A . 630 PRO HG2  1 1 
       18 37037 1 1  53 PRO HG3  H   6.062   3.096 -10.871 1.00 . A A . 630 PRO HG3  1 1 
       18 37038 1 1  53 PRO N    N   5.236   2.219  -7.997 1.00 . A A . 630 PRO N    1 1 
       18 37039 1 1  53 PRO O    O   2.562   2.963  -8.018 1.00 . A A . 630 PRO O    1 1 
       18 37040 1 1  54 VAL C    C   1.483   6.464  -8.599 1.00 . A A . 631 VAL C    1 1 
       18 37041 1 1  54 VAL CA   C   1.687   5.524  -7.446 1.00 . A A . 631 VAL CA   1 1 
       18 37042 1 1  54 VAL CB   C   1.332   6.293  -6.132 1.00 . A A . 631 VAL CB   1 1 
       18 37043 1 1  54 VAL CG1  C   1.498   5.413  -4.945 1.00 . A A . 631 VAL CG1  1 1 
       18 37044 1 1  54 VAL CG2  C   2.168   7.562  -5.960 1.00 . A A . 631 VAL CG2  1 1 
       18 37045 1 1  54 VAL H    H   3.766   5.696  -7.204 1.00 . A A . 631 VAL H    1 1 
       18 37046 1 1  54 VAL HA   H   1.034   4.671  -7.541 1.00 . A A . 631 VAL HA   1 1 
       18 37047 1 1  54 VAL HB   H   0.293   6.581  -6.190 1.00 . A A . 631 VAL HB   1 1 
       18 37048 1 1  54 VAL HG13 H   0.807   4.587  -5.008 1.00 . A A . 631 VAL HG13 1 1 
       18 37049 1 1  54 VAL HG21 H   2.013   8.210  -6.809 1.00 . A A . 631 VAL HG21 1 1 
       18 37050 1 1  54 VAL N    N   3.048   5.074  -7.466 1.00 . A A . 631 VAL N    1 1 
       18 37051 1 1  54 VAL O    O   2.439   7.115  -9.058 1.00 . A A . 631 VAL O    1 1 
       18 37052 1 1  55 SER C    C  -0.714   8.652  -9.569 1.00 . A A . 632 SER C    1 1 
       18 37053 1 1  55 SER CA   C   0.027   7.459 -10.149 1.00 . A A . 632 SER CA   1 1 
       18 37054 1 1  55 SER CB   C  -0.760   6.789 -11.251 1.00 . A A . 632 SER CB   1 1 
       18 37055 1 1  55 SER H    H  -0.394   5.889  -8.804 1.00 . A A . 632 SER H    1 1 
       18 37056 1 1  55 SER HA   H   0.973   7.796 -10.543 1.00 . A A . 632 SER HA   1 1 
       18 37057 1 1  55 SER HB2  H  -1.710   6.454 -10.862 1.00 . A A . 632 SER HB2  1 1 
       18 37058 1 1  55 SER HB3  H  -0.918   7.483 -12.062 1.00 . A A . 632 SER HB3  1 1 
       18 37059 1 1  55 SER HG   H  -0.683   4.971 -11.916 1.00 . A A . 632 SER HG   1 1 
       18 37060 1 1  55 SER N    N   0.300   6.511  -9.114 1.00 . A A . 632 SER N    1 1 
       18 37061 1 1  55 SER O    O  -1.747   8.498  -8.903 1.00 . A A . 632 SER O    1 1 
       18 37062 1 1  55 SER OG   O  -0.029   5.667 -11.744 1.00 . A A . 632 SER OG   1 1 
       18 37063 1 1  56 VAL C    C  -0.336  12.193 -10.248 1.00 . A A . 633 VAL C    1 1 
       18 37064 1 1  56 VAL CA   C  -0.728  11.084  -9.299 1.00 . A A . 633 VAL CA   1 1 
       18 37065 1 1  56 VAL CB   C  -0.119  11.479  -7.897 1.00 . A A . 633 VAL CB   1 1 
       18 37066 1 1  56 VAL CG1  C  -0.774  12.734  -7.330 1.00 . A A . 633 VAL CG1  1 1 
       18 37067 1 1  56 VAL CG2  C  -0.177  10.355  -6.887 1.00 . A A . 633 VAL CG2  1 1 
       18 37068 1 1  56 VAL H    H   0.620   9.887 -10.387 1.00 . A A . 633 VAL H    1 1 
       18 37069 1 1  56 VAL HA   H  -1.800  11.007  -9.215 1.00 . A A . 633 VAL HA   1 1 
       18 37070 1 1  56 VAL HB   H   0.915  11.731  -8.079 1.00 . A A . 633 VAL HB   1 1 
       18 37071 1 1  56 VAL HG13 H  -0.309  12.992  -6.390 1.00 . A A . 633 VAL HG13 1 1 
       18 37072 1 1  56 VAL HG21 H   0.362   9.503  -7.272 1.00 . A A . 633 VAL HG21 1 1 
       18 37073 1 1  56 VAL N    N  -0.177   9.836  -9.815 1.00 . A A . 633 VAL N    1 1 
       18 37074 1 1  56 VAL O    O   0.841  12.286 -10.636 1.00 . A A . 633 VAL O    1 1 
       18 37075 1 1  57 GLY C    C  -0.361  15.314 -10.598 1.00 . A A . 634 GLY C    1 1 
       18 37076 1 1  57 GLY CA   C  -0.952  14.184 -11.432 1.00 . A A . 634 GLY CA   1 1 
       18 37077 1 1  57 GLY H    H  -2.201  12.902 -10.318 1.00 . A A . 634 GLY H    1 1 
       18 37078 1 1  57 GLY HA2  H  -0.237  13.887 -12.185 1.00 . A A . 634 GLY HA2  1 1 
       18 37079 1 1  57 GLY HA3  H  -1.851  14.542 -11.912 1.00 . A A . 634 GLY HA3  1 1 
       18 37080 1 1  57 GLY N    N  -1.270  13.041 -10.604 1.00 . A A . 634 GLY N    1 1 
       18 37081 1 1  57 GLY O    O  -0.874  16.433 -10.607 1.00 . A A . 634 GLY O    1 1 
       18 37082 1 1  58 ALA C    C   2.636  15.289  -8.341 1.00 . A A . 635 ALA C    1 1 
       18 37083 1 1  58 ALA CA   C   1.404  15.939  -8.971 1.00 . A A . 635 ALA CA   1 1 
       18 37084 1 1  58 ALA CB   C   0.476  16.428  -7.855 1.00 . A A . 635 ALA CB   1 1 
       18 37085 1 1  58 ALA H    H   1.045  14.083  -9.983 1.00 . A A . 635 ALA H    1 1 
       18 37086 1 1  58 ALA HA   H   1.715  16.790  -9.557 1.00 . A A . 635 ALA HA   1 1 
       18 37087 1 1  58 ALA HB1  H   1.010  17.132  -7.234 1.00 . A A . 635 ALA HB1  1 1 
       18 37088 1 1  58 ALA HB2  H   0.156  15.588  -7.257 1.00 . A A . 635 ALA HB2  1 1 
       18 37089 1 1  58 ALA HB3  H  -0.382  16.919  -8.292 1.00 . A A . 635 ALA HB3  1 1 
       18 37090 1 1  58 ALA N    N   0.713  14.998  -9.870 1.00 . A A . 635 ALA N    1 1 
       18 37091 1 1  58 ALA O    O   3.472  15.975  -7.745 1.00 . A A . 635 ALA O    1 1 
       18 37092 1 1  59 CYS C    C   4.549  12.449  -8.964 1.00 . A A . 636 CYS C    1 1 
       18 37093 1 1  59 CYS CA   C   3.848  13.251  -7.879 1.00 . A A . 636 CYS CA   1 1 
       18 37094 1 1  59 CYS CB   C   3.335  12.306  -6.775 1.00 . A A . 636 CYS CB   1 1 
       18 37095 1 1  59 CYS H    H   2.123  13.429  -8.977 1.00 . A A . 636 CYS H    1 1 
       18 37096 1 1  59 CYS HA   H   4.522  13.972  -7.444 1.00 . A A . 636 CYS HA   1 1 
       18 37097 1 1  59 CYS HB2  H   2.703  11.547  -7.209 1.00 . A A . 636 CYS HB2  1 1 
       18 37098 1 1  59 CYS HB3  H   4.185  11.822  -6.315 1.00 . A A . 636 CYS HB3  1 1 
       18 37099 1 1  59 CYS N    N   2.752  13.974  -8.467 1.00 . A A . 636 CYS N    1 1 
       18 37100 1 1  59 CYS O    O   3.921  12.081  -9.954 1.00 . A A . 636 CYS O    1 1 
       18 37101 1 1  59 CYS SG   S   2.392  13.139  -5.449 1.00 . A A . 636 CYS SG   1 1 
       18 37102 1 1  60 PRO C    C   6.152   9.983  -9.904 1.00 . A A . 637 PRO C    1 1 
       18 37103 1 1  60 PRO CA   C   6.639  11.433  -9.789 1.00 . A A . 637 PRO CA   1 1 
       18 37104 1 1  60 PRO CB   C   8.054  11.430  -9.192 1.00 . A A . 637 PRO CB   1 1 
       18 37105 1 1  60 PRO CD   C   6.681  12.682  -7.708 1.00 . A A . 637 PRO CD   1 1 
       18 37106 1 1  60 PRO CG   C   8.073  12.549  -8.225 1.00 . A A . 637 PRO CG   1 1 
       18 37107 1 1  60 PRO HA   H   6.657  11.900 -10.763 1.00 . A A . 637 PRO HA   1 1 
       18 37108 1 1  60 PRO HB2  H   8.233  10.483  -8.702 1.00 . A A . 637 PRO HB2  1 1 
       18 37109 1 1  60 PRO HB3  H   8.785  11.571  -9.973 1.00 . A A . 637 PRO HB3  1 1 
       18 37110 1 1  60 PRO HD2  H   6.499  12.076  -6.832 1.00 . A A . 637 PRO HD2  1 1 
       18 37111 1 1  60 PRO HD3  H   6.469  13.718  -7.502 1.00 . A A . 637 PRO HD3  1 1 
       18 37112 1 1  60 PRO HG2  H   8.751  12.321  -7.417 1.00 . A A . 637 PRO HG2  1 1 
       18 37113 1 1  60 PRO HG3  H   8.373  13.456  -8.726 1.00 . A A . 637 PRO HG3  1 1 
       18 37114 1 1  60 PRO N    N   5.856  12.209  -8.820 1.00 . A A . 637 PRO N    1 1 
       18 37115 1 1  60 PRO O    O   5.675   9.397  -8.924 1.00 . A A . 637 PRO O    1 1 
       18 37116 1 1  61 PRO C    C   6.972   6.997 -10.757 1.00 . A A . 638 PRO C    1 1 
       18 37117 1 1  61 PRO CA   C   5.927   7.967 -11.328 1.00 . A A . 638 PRO CA   1 1 
       18 37118 1 1  61 PRO CB   C   5.907   7.886 -12.853 1.00 . A A . 638 PRO CB   1 1 
       18 37119 1 1  61 PRO CD   C   6.891   9.986 -12.306 1.00 . A A . 638 PRO CD   1 1 
       18 37120 1 1  61 PRO CG   C   6.958   8.844 -13.279 1.00 . A A . 638 PRO CG   1 1 
       18 37121 1 1  61 PRO HA   H   4.949   7.742 -10.925 1.00 . A A . 638 PRO HA   1 1 
       18 37122 1 1  61 PRO HB2  H   6.135   6.876 -13.162 1.00 . A A . 638 PRO HB2  1 1 
       18 37123 1 1  61 PRO HB3  H   4.935   8.177 -13.224 1.00 . A A . 638 PRO HB3  1 1 
       18 37124 1 1  61 PRO HD2  H   7.875  10.385 -12.111 1.00 . A A . 638 PRO HD2  1 1 
       18 37125 1 1  61 PRO HD3  H   6.236  10.761 -12.678 1.00 . A A . 638 PRO HD3  1 1 
       18 37126 1 1  61 PRO HG2  H   7.927   8.371 -13.231 1.00 . A A . 638 PRO HG2  1 1 
       18 37127 1 1  61 PRO HG3  H   6.758   9.193 -14.281 1.00 . A A . 638 PRO HG3  1 1 
       18 37128 1 1  61 PRO N    N   6.315   9.367 -11.088 1.00 . A A . 638 PRO N    1 1 
       18 37129 1 1  61 PRO O    O   7.067   5.844 -11.162 1.00 . A A . 638 PRO O    1 1 
       18 37130 1 1  62 ASP C    C   8.569   6.850  -7.653 1.00 . A A . 639 ASP C    1 1 
       18 37131 1 1  62 ASP CA   C   8.771   6.728  -9.137 1.00 . A A . 639 ASP CA   1 1 
       18 37132 1 1  62 ASP CB   C  10.164   7.223  -9.511 1.00 . A A . 639 ASP CB   1 1 
       18 37133 1 1  62 ASP CG   C  10.475   7.043 -10.967 1.00 . A A . 639 ASP CG   1 1 
       18 37134 1 1  62 ASP H    H   7.615   8.437  -9.596 1.00 . A A . 639 ASP H    1 1 
       18 37135 1 1  62 ASP HA   H   8.671   5.691  -9.425 1.00 . A A . 639 ASP HA   1 1 
       18 37136 1 1  62 ASP HB2  H  10.239   8.275  -9.276 1.00 . A A . 639 ASP HB2  1 1 
       18 37137 1 1  62 ASP HB3  H  10.897   6.680  -8.932 1.00 . A A . 639 ASP HB3  1 1 
       18 37138 1 1  62 ASP N    N   7.746   7.494  -9.821 1.00 . A A . 639 ASP N    1 1 
       18 37139 1 1  62 ASP O    O   9.392   6.414  -6.853 1.00 . A A . 639 ASP O    1 1 
       18 37140 1 1  62 ASP OD1  O  10.189   7.954 -11.761 1.00 . A A . 639 ASP OD1  1 1 
       18 37141 1 1  62 ASP OD2  O  11.020   5.979 -11.340 1.00 . A A . 639 ASP OD2  1 1 
       18 37142 1 1  63 SER C    C   6.086   6.515  -5.614 1.00 . A A . 640 SER C    1 1 
       18 37143 1 1  63 SER CA   C   7.111   7.587  -5.919 1.00 . A A . 640 SER CA   1 1 
       18 37144 1 1  63 SER CB   C   6.509   8.987  -5.695 1.00 . A A . 640 SER CB   1 1 
       18 37145 1 1  63 SER H    H   6.850   7.792  -7.962 1.00 . A A . 640 SER H    1 1 
       18 37146 1 1  63 SER HA   H   8.006   7.472  -5.318 1.00 . A A . 640 SER HA   1 1 
       18 37147 1 1  63 SER HB2  H   7.242   9.738  -5.948 1.00 . A A . 640 SER HB2  1 1 
       18 37148 1 1  63 SER HB3  H   5.650   9.105  -6.339 1.00 . A A . 640 SER HB3  1 1 
       18 37149 1 1  63 SER HG   H   6.866   9.167  -3.761 1.00 . A A . 640 SER HG   1 1 
       18 37150 1 1  63 SER N    N   7.473   7.442  -7.289 1.00 . A A . 640 SER N    1 1 
       18 37151 1 1  63 SER O    O   5.117   6.377  -6.350 1.00 . A A . 640 SER O    1 1 
       18 37152 1 1  63 SER OG   O   6.105   9.189  -4.350 1.00 . A A . 640 SER OG   1 1 
       18 37153 1 1  64 GLY C    C   4.440   5.144  -3.123 1.00 . A A . 641 GLY C    1 1 
       18 37154 1 1  64 GLY CA   C   5.362   4.706  -4.226 1.00 . A A . 641 GLY CA   1 1 
       18 37155 1 1  64 GLY H    H   7.119   5.860  -4.038 1.00 . A A . 641 GLY H    1 1 
       18 37156 1 1  64 GLY HA2  H   4.765   4.491  -5.100 1.00 . A A . 641 GLY HA2  1 1 
       18 37157 1 1  64 GLY HA3  H   5.875   3.806  -3.935 1.00 . A A . 641 GLY HA3  1 1 
       18 37158 1 1  64 GLY N    N   6.309   5.740  -4.580 1.00 . A A . 641 GLY N    1 1 
       18 37159 1 1  64 GLY O    O   3.502   4.432  -2.760 1.00 . A A . 641 GLY O    1 1 
       18 37160 1 1  65 ALA C    C   4.072   8.414  -1.654 1.00 . A A . 642 ALA C    1 1 
       18 37161 1 1  65 ALA CA   C   3.884   6.909  -1.583 1.00 . A A . 642 ALA CA   1 1 
       18 37162 1 1  65 ALA CB   C   4.238   6.390  -0.196 1.00 . A A . 642 ALA CB   1 1 
       18 37163 1 1  65 ALA H    H   5.533   6.772  -2.855 1.00 . A A . 642 ALA H    1 1 
       18 37164 1 1  65 ALA HA   H   2.861   6.644  -1.812 1.00 . A A . 642 ALA HA   1 1 
       18 37165 1 1  65 ALA HB1  H   3.594   6.852   0.537 1.00 . A A . 642 ALA HB1  1 1 
       18 37166 1 1  65 ALA HB2  H   5.267   6.631   0.023 1.00 . A A . 642 ALA HB2  1 1 
       18 37167 1 1  65 ALA HB3  H   4.106   5.318  -0.169 1.00 . A A . 642 ALA HB3  1 1 
       18 37168 1 1  65 ALA N    N   4.720   6.300  -2.577 1.00 . A A . 642 ALA N    1 1 
       18 37169 1 1  65 ALA O    O   5.198   8.915  -1.520 1.00 . A A . 642 ALA O    1 1 
       18 37170 1 1  66 CYS C    C   1.851  11.246  -1.364 1.00 . A A . 643 CYS C    1 1 
       18 37171 1 1  66 CYS CA   C   3.076  10.583  -1.991 1.00 . A A . 643 CYS CA   1 1 
       18 37172 1 1  66 CYS CB   C   3.206  10.970  -3.468 1.00 . A A . 643 CYS CB   1 1 
       18 37173 1 1  66 CYS H    H   2.121   8.691  -1.911 1.00 . A A . 643 CYS H    1 1 
       18 37174 1 1  66 CYS HA   H   3.953  10.918  -1.455 1.00 . A A . 643 CYS HA   1 1 
       18 37175 1 1  66 CYS HB2  H   4.039  10.433  -3.894 1.00 . A A . 643 CYS HB2  1 1 
       18 37176 1 1  66 CYS HB3  H   2.304  10.670  -3.981 1.00 . A A . 643 CYS HB3  1 1 
       18 37177 1 1  66 CYS N    N   2.996   9.135  -1.852 1.00 . A A . 643 CYS N    1 1 
       18 37178 1 1  66 CYS O    O   0.722  10.765  -1.539 1.00 . A A . 643 CYS O    1 1 
       18 37179 1 1  66 CYS SG   S   3.460  12.757  -3.769 1.00 . A A . 643 CYS SG   1 1 
       18 37180 1 1  67 GLN C    C   0.798  14.393  -0.496 1.00 . A A . 644 GLN C    1 1 
       18 37181 1 1  67 GLN CA   C   0.991  13.011   0.057 1.00 . A A . 644 GLN CA   1 1 
       18 37182 1 1  67 GLN CB   C   1.192  13.079   1.594 1.00 . A A . 644 GLN CB   1 1 
       18 37183 1 1  67 GLN CD   C   2.602  13.826   3.582 1.00 . A A . 644 GLN CD   1 1 
       18 37184 1 1  67 GLN CG   C   2.489  13.746   2.060 1.00 . A A . 644 GLN CG   1 1 
       18 37185 1 1  67 GLN H    H   2.980  12.682  -0.535 1.00 . A A . 644 GLN H    1 1 
       18 37186 1 1  67 GLN HA   H   0.088  12.450  -0.137 1.00 . A A . 644 GLN HA   1 1 
       18 37187 1 1  67 GLN HB2  H   0.381  13.656   2.013 1.00 . A A . 644 GLN HB2  1 1 
       18 37188 1 1  67 GLN HB3  H   1.148  12.081   2.005 1.00 . A A . 644 GLN HB3  1 1 
       18 37189 1 1  67 GLN HE21 H   3.907  13.827   5.071 1.00 . A A . 644 GLN HE21 1 1 
       18 37190 1 1  67 GLN HG2  H   3.331  13.193   1.671 1.00 . A A . 644 GLN HG2  1 1 
       18 37191 1 1  67 GLN HG3  H   2.505  14.744   1.651 1.00 . A A . 644 GLN HG3  1 1 
       18 37192 1 1  67 GLN N    N   2.070  12.319  -0.614 1.00 . A A . 644 GLN N    1 1 
       18 37193 1 1  67 GLN NE2  N   3.810  13.780   4.093 1.00 . A A . 644 GLN NE2  1 1 
       18 37194 1 1  67 GLN O    O   1.766  15.151  -0.691 1.00 . A A . 644 GLN O    1 1 
       18 37195 1 1  67 GLN OE1  O   1.612  13.924   4.283 1.00 . A A . 644 GLN OE1  1 1 
       18 37196 1 1  68 VAL C    C  -1.528  16.665  -0.069 1.00 . A A . 645 VAL C    1 1 
       18 37197 1 1  68 VAL CA   C  -0.780  16.020  -1.202 1.00 . A A . 645 VAL CA   1 1 
       18 37198 1 1  68 VAL CB   C  -1.682  15.977  -2.470 1.00 . A A . 645 VAL CB   1 1 
       18 37199 1 1  68 VAL CG1  C  -2.020  17.385  -2.947 1.00 . A A . 645 VAL CG1  1 1 
       18 37200 1 1  68 VAL CG2  C  -1.018  15.175  -3.587 1.00 . A A . 645 VAL CG2  1 1 
       18 37201 1 1  68 VAL H    H  -1.150  14.060  -0.629 1.00 . A A . 645 VAL H    1 1 
       18 37202 1 1  68 VAL HA   H   0.122  16.575  -1.411 1.00 . A A . 645 VAL HA   1 1 
       18 37203 1 1  68 VAL HB   H  -2.608  15.488  -2.203 1.00 . A A . 645 VAL HB   1 1 
       18 37204 1 1  68 VAL HG13 H  -2.536  17.919  -2.163 1.00 . A A . 645 VAL HG13 1 1 
       18 37205 1 1  68 VAL HG21 H  -1.667  15.155  -4.452 1.00 . A A . 645 VAL HG21 1 1 
       18 37206 1 1  68 VAL N    N  -0.427  14.719  -0.759 1.00 . A A . 645 VAL N    1 1 
       18 37207 1 1  68 VAL O    O  -2.559  16.160   0.368 1.00 . A A . 645 VAL O    1 1 
       18 37208 1 1  69 SER C    C  -2.837  19.135   1.050 1.00 . A A . 646 SER C    1 1 
       18 37209 1 1  69 SER CA   C  -1.617  18.400   1.526 1.00 . A A . 646 SER CA   1 1 
       18 37210 1 1  69 SER CB   C  -0.630  19.353   2.191 1.00 . A A . 646 SER CB   1 1 
       18 37211 1 1  69 SER H    H  -0.182  18.104   0.053 1.00 . A A . 646 SER H    1 1 
       18 37212 1 1  69 SER HA   H  -1.927  17.661   2.247 1.00 . A A . 646 SER HA   1 1 
       18 37213 1 1  69 SER HB2  H   0.232  18.808   2.544 1.00 . A A . 646 SER HB2  1 1 
       18 37214 1 1  69 SER HB3  H  -0.313  20.076   1.455 1.00 . A A . 646 SER HB3  1 1 
       18 37215 1 1  69 SER HG   H  -0.957  19.642   4.112 1.00 . A A . 646 SER HG   1 1 
       18 37216 1 1  69 SER N    N  -1.008  17.732   0.437 1.00 . A A . 646 SER N    1 1 
       18 37217 1 1  69 SER O    O  -2.851  19.708  -0.038 1.00 . A A . 646 SER O    1 1 
       18 37218 1 1  69 SER OG   O  -1.225  20.041   3.273 1.00 . A A . 646 SER OG   1 1 
       18 37219 1 1  70 ARG C    C  -5.282  20.940   2.425 1.00 . A A . 647 ARG C    1 1 
       18 37220 1 1  70 ARG CA   C  -5.076  19.752   1.524 1.00 . A A . 647 ARG CA   1 1 
       18 37221 1 1  70 ARG CB   C  -6.213  18.741   1.584 1.00 . A A . 647 ARG CB   1 1 
       18 37222 1 1  70 ARG CD   C  -7.000  16.496   0.686 1.00 . A A . 647 ARG CD   1 1 
       18 37223 1 1  70 ARG CG   C  -6.051  17.663   0.521 1.00 . A A . 647 ARG CG   1 1 
       18 37224 1 1  70 ARG CZ   C  -9.334  16.142  -0.007 1.00 . A A . 647 ARG CZ   1 1 
       18 37225 1 1  70 ARG H    H  -3.781  18.615   2.697 1.00 . A A . 647 ARG H    1 1 
       18 37226 1 1  70 ARG HA   H  -4.985  20.111   0.509 1.00 . A A . 647 ARG HA   1 1 
       18 37227 1 1  70 ARG HB2  H  -6.224  18.277   2.559 1.00 . A A . 647 ARG HB2  1 1 
       18 37228 1 1  70 ARG HB3  H  -7.150  19.249   1.409 1.00 . A A . 647 ARG HB3  1 1 
       18 37229 1 1  70 ARG HD2  H  -6.808  15.798  -0.113 1.00 . A A . 647 ARG HD2  1 1 
       18 37230 1 1  70 ARG HD3  H  -6.785  16.015   1.629 1.00 . A A . 647 ARG HD3  1 1 
       18 37231 1 1  70 ARG HE   H  -8.667  17.618   1.217 1.00 . A A . 647 ARG HE   1 1 
       18 37232 1 1  70 ARG HG2  H  -6.228  18.109  -0.445 1.00 . A A . 647 ARG HG2  1 1 
       18 37233 1 1  70 ARG HG3  H  -5.032  17.302   0.557 1.00 . A A . 647 ARG HG3  1 1 
       18 37234 1 1  70 ARG HH12 H  -9.597  14.664  -1.438 1.00 . A A . 647 ARG HH12 1 1 
       18 37235 1 1  70 ARG HH21 H -11.344  15.849  -0.267 1.00 . A A . 647 ARG HH21 1 1 
       18 37236 1 1  70 ARG N    N  -3.850  19.102   1.848 1.00 . A A . 647 ARG N    1 1 
       18 37237 1 1  70 ARG NE   N  -8.414  16.856   0.644 1.00 . A A . 647 ARG NE   1 1 
       18 37238 1 1  70 ARG NH1  N  -8.954  15.259  -0.938 1.00 . A A . 647 ARG NH1  1 1 
       18 37239 1 1  70 ARG NH2  N -10.624  16.376   0.196 1.00 . A A . 647 ARG NH2  1 1 
       18 37240 1 1  70 ARG O    O  -5.856  21.941   2.018 1.00 . A A . 647 ARG O    1 1 
       18 37241 1 1  71 SER C    C  -3.732  22.961   4.317 1.00 . A A . 648 SER C    1 1 
       18 37242 1 1  71 SER CA   C  -4.873  21.958   4.557 1.00 . A A . 648 SER CA   1 1 
       18 37243 1 1  71 SER CB   C  -4.821  21.453   5.984 1.00 . A A . 648 SER CB   1 1 
       18 37244 1 1  71 SER H    H  -4.382  20.013   3.961 1.00 . A A . 648 SER H    1 1 
       18 37245 1 1  71 SER HA   H  -5.820  22.453   4.401 1.00 . A A . 648 SER HA   1 1 
       18 37246 1 1  71 SER HB2  H  -3.859  21.009   6.177 1.00 . A A . 648 SER HB2  1 1 
       18 37247 1 1  71 SER HB3  H  -4.972  22.282   6.655 1.00 . A A . 648 SER HB3  1 1 
       18 37248 1 1  71 SER HG   H  -6.581  20.687   5.645 1.00 . A A . 648 SER HG   1 1 
       18 37249 1 1  71 SER N    N  -4.791  20.847   3.644 1.00 . A A . 648 SER N    1 1 
       18 37250 1 1  71 SER O    O  -3.943  24.168   4.354 1.00 . A A . 648 SER O    1 1 
       18 37251 1 1  71 SER OG   O  -5.827  20.492   6.211 1.00 . A A . 648 SER OG   1 1 
       18 37252 1 1  72 ASP C    C  -0.946  23.373   2.401 1.00 . A A . 649 ASP C    1 1 
       18 37253 1 1  72 ASP CA   C  -1.369  23.325   3.884 1.00 . A A . 649 ASP CA   1 1 
       18 37254 1 1  72 ASP CB   C  -0.226  22.866   4.806 1.00 . A A . 649 ASP CB   1 1 
       18 37255 1 1  72 ASP CG   C   0.939  23.821   4.842 1.00 . A A . 649 ASP CG   1 1 
       18 37256 1 1  72 ASP H    H  -2.392  21.484   4.011 1.00 . A A . 649 ASP H    1 1 
       18 37257 1 1  72 ASP HA   H  -1.683  24.316   4.177 1.00 . A A . 649 ASP HA   1 1 
       18 37258 1 1  72 ASP HB2  H  -0.604  22.763   5.812 1.00 . A A . 649 ASP HB2  1 1 
       18 37259 1 1  72 ASP HB3  H   0.125  21.903   4.464 1.00 . A A . 649 ASP HB3  1 1 
       18 37260 1 1  72 ASP N    N  -2.532  22.456   4.066 1.00 . A A . 649 ASP N    1 1 
       18 37261 1 1  72 ASP O    O  -0.020  24.074   2.013 1.00 . A A . 649 ASP O    1 1 
       18 37262 1 1  72 ASP OD1  O   0.805  24.927   5.427 1.00 . A A . 649 ASP OD1  1 1 
       18 37263 1 1  72 ASP OD2  O   2.003  23.495   4.307 1.00 . A A . 649 ASP OD2  1 1 
       18 37264 1 1  73 ARG C    C  -0.127  22.237  -0.455 1.00 . A A . 650 ARG C    1 1 
       18 37265 1 1  73 ARG CA   C  -1.547  22.498   0.119 1.00 . A A . 650 ARG CA   1 1 
       18 37266 1 1  73 ARG CB   C  -2.145  23.733  -0.514 1.00 . A A . 650 ARG CB   1 1 
       18 37267 1 1  73 ARG CD   C  -4.140  25.164  -0.841 1.00 . A A . 650 ARG CD   1 1 
       18 37268 1 1  73 ARG CG   C  -3.609  23.926  -0.183 1.00 . A A . 650 ARG CG   1 1 
       18 37269 1 1  73 ARG CZ   C  -3.936  26.139  -3.125 1.00 . A A . 650 ARG CZ   1 1 
       18 37270 1 1  73 ARG H    H  -2.361  22.059   2.029 1.00 . A A . 650 ARG H    1 1 
       18 37271 1 1  73 ARG HA   H  -2.166  21.665  -0.178 1.00 . A A . 650 ARG HA   1 1 
       18 37272 1 1  73 ARG HB2  H  -1.601  24.600  -0.170 1.00 . A A . 650 ARG HB2  1 1 
       18 37273 1 1  73 ARG HB3  H  -2.049  23.659  -1.587 1.00 . A A . 650 ARG HB3  1 1 
       18 37274 1 1  73 ARG HD2  H  -5.172  25.275  -0.549 1.00 . A A . 650 ARG HD2  1 1 
       18 37275 1 1  73 ARG HD3  H  -3.555  25.995  -0.478 1.00 . A A . 650 ARG HD3  1 1 
       18 37276 1 1  73 ARG HE   H  -4.047  24.177  -2.675 1.00 . A A . 650 ARG HE   1 1 
       18 37277 1 1  73 ARG HG2  H  -4.166  23.071  -0.534 1.00 . A A . 650 ARG HG2  1 1 
       18 37278 1 1  73 ARG HG3  H  -3.719  24.016   0.887 1.00 . A A . 650 ARG HG3  1 1 
       18 37279 1 1  73 ARG HH12 H  -3.835  28.171  -3.238 1.00 . A A . 650 ARG HH12 1 1 
       18 37280 1 1  73 ARG HH21 H  -3.794  26.705  -5.088 1.00 . A A . 650 ARG HH21 1 1 
       18 37281 1 1  73 ARG N    N  -1.665  22.595   1.599 1.00 . A A . 650 ARG N    1 1 
       18 37282 1 1  73 ARG NE   N  -4.033  25.089  -2.304 1.00 . A A . 650 ARG NE   1 1 
       18 37283 1 1  73 ARG NH1  N  -3.916  27.370  -2.637 1.00 . A A . 650 ARG NH1  1 1 
       18 37284 1 1  73 ARG NH2  N  -3.861  25.947  -4.435 1.00 . A A . 650 ARG NH2  1 1 
       18 37285 1 1  73 ARG O    O   0.117  22.503  -1.627 1.00 . A A . 650 ARG O    1 1 
       18 37286 1 1  74 LYS C    C   2.066  19.833  -0.665 1.00 . A A . 651 LYS C    1 1 
       18 37287 1 1  74 LYS CA   C   2.060  21.275  -0.206 1.00 . A A . 651 LYS CA   1 1 
       18 37288 1 1  74 LYS CB   C   3.116  21.490   0.816 1.00 . A A . 651 LYS CB   1 1 
       18 37289 1 1  74 LYS CD   C   4.344  23.177   2.058 1.00 . A A . 651 LYS CD   1 1 
       18 37290 1 1  74 LYS CE   C   4.482  24.636   2.252 1.00 . A A . 651 LYS CE   1 1 
       18 37291 1 1  74 LYS CG   C   3.273  22.921   1.093 1.00 . A A . 651 LYS CG   1 1 
       18 37292 1 1  74 LYS H    H   0.582  21.548   1.273 1.00 . A A . 651 LYS H    1 1 
       18 37293 1 1  74 LYS HA   H   2.260  21.960  -1.019 1.00 . A A . 651 LYS HA   1 1 
       18 37294 1 1  74 LYS HB2  H   2.841  20.978   1.727 1.00 . A A . 651 LYS HB2  1 1 
       18 37295 1 1  74 LYS HB3  H   4.057  21.106   0.452 1.00 . A A . 651 LYS HB3  1 1 
       18 37296 1 1  74 LYS HD2  H   4.095  22.710   2.999 1.00 . A A . 651 LYS HD2  1 1 
       18 37297 1 1  74 LYS HD3  H   5.274  22.780   1.680 1.00 . A A . 651 LYS HD3  1 1 
       18 37298 1 1  74 LYS HE2  H   5.311  24.772   2.914 1.00 . A A . 651 LYS HE2  1 1 
       18 37299 1 1  74 LYS HE3  H   4.703  25.054   1.281 1.00 . A A . 651 LYS HE3  1 1 
       18 37300 1 1  74 LYS HG2  H   3.500  23.440   0.173 1.00 . A A . 651 LYS HG2  1 1 
       18 37301 1 1  74 LYS HG3  H   2.337  23.284   1.489 1.00 . A A . 651 LYS HG3  1 1 
       18 37302 1 1  74 LYS HZ1  H   2.494  25.258   2.064 1.00 . A A . 651 LYS HZ1  1 1 
       18 37303 1 1  74 LYS HZ2  H   3.429  26.225   3.079 1.00 . A A . 651 LYS HZ2  1 1 
       18 37304 1 1  74 LYS HZ3  H   2.903  24.715   3.611 1.00 . A A . 651 LYS HZ3  1 1 
       18 37305 1 1  74 LYS N    N   0.765  21.667   0.319 1.00 . A A . 651 LYS N    1 1 
       18 37306 1 1  74 LYS NZ   N   3.247  25.246   2.777 1.00 . A A . 651 LYS NZ   1 1 
       18 37307 1 1  74 LYS O    O   1.055  19.141  -0.565 1.00 . A A . 651 LYS O    1 1 
       18 37308 1 1  75 SER C    C   4.615  17.439  -1.081 1.00 . A A . 652 SER C    1 1 
       18 37309 1 1  75 SER CA   C   3.300  18.005  -1.598 1.00 . A A . 652 SER CA   1 1 
       18 37310 1 1  75 SER CB   C   3.242  17.935  -3.127 1.00 . A A . 652 SER CB   1 1 
       18 37311 1 1  75 SER H    H   3.952  19.969  -1.277 1.00 . A A . 652 SER H    1 1 
       18 37312 1 1  75 SER HA   H   2.476  17.442  -1.183 1.00 . A A . 652 SER HA   1 1 
       18 37313 1 1  75 SER HB2  H   4.102  18.432  -3.552 1.00 . A A . 652 SER HB2  1 1 
       18 37314 1 1  75 SER HB3  H   3.236  16.900  -3.437 1.00 . A A . 652 SER HB3  1 1 
       18 37315 1 1  75 SER HG   H   1.451  18.610  -2.856 1.00 . A A . 652 SER HG   1 1 
       18 37316 1 1  75 SER N    N   3.173  19.380  -1.171 1.00 . A A . 652 SER N    1 1 
       18 37317 1 1  75 SER O    O   5.628  18.154  -1.034 1.00 . A A . 652 SER O    1 1 
       18 37318 1 1  75 SER OG   O   2.051  18.562  -3.610 1.00 . A A . 652 SER OG   1 1 
       18 37319 1 1  76 TRP C    C   5.819  14.073  -0.545 1.00 . A A . 653 TRP C    1 1 
       18 37320 1 1  76 TRP CA   C   5.800  15.518  -0.153 1.00 . A A . 653 TRP CA   1 1 
       18 37321 1 1  76 TRP CB   C   5.898  15.595   1.379 1.00 . A A . 653 TRP CB   1 1 
       18 37322 1 1  76 TRP CD1  C   6.993  17.809   2.050 1.00 . A A . 653 TRP CD1  1 1 
       18 37323 1 1  76 TRP CD2  C   4.835  17.644   2.577 1.00 . A A . 653 TRP CD2  1 1 
       18 37324 1 1  76 TRP CE2  C   5.300  18.892   3.009 1.00 . A A . 653 TRP CE2  1 1 
       18 37325 1 1  76 TRP CE3  C   3.509  17.310   2.794 1.00 . A A . 653 TRP CE3  1 1 
       18 37326 1 1  76 TRP CG   C   5.927  16.968   1.967 1.00 . A A . 653 TRP CG   1 1 
       18 37327 1 1  76 TRP CH2  C   3.174  19.444   3.848 1.00 . A A . 653 TRP CH2  1 1 
       18 37328 1 1  76 TRP CZ2  C   4.473  19.806   3.652 1.00 . A A . 653 TRP CZ2  1 1 
       18 37329 1 1  76 TRP CZ3  C   2.696  18.206   3.423 1.00 . A A . 653 TRP CZ3  1 1 
       18 37330 1 1  76 TRP H    H   3.767  15.653  -0.730 1.00 . A A . 653 TRP H    1 1 
       18 37331 1 1  76 TRP HA   H   6.691  15.949  -0.584 1.00 . A A . 653 TRP HA   1 1 
       18 37332 1 1  76 TRP HB2  H   5.048  15.085   1.809 1.00 . A A . 653 TRP HB2  1 1 
       18 37333 1 1  76 TRP HB3  H   6.796  15.079   1.689 1.00 . A A . 653 TRP HB3  1 1 
       18 37334 1 1  76 TRP HD1  H   7.978  17.581   1.675 1.00 . A A . 653 TRP HD1  1 1 
       18 37335 1 1  76 TRP HE1  H   7.228  19.724   2.854 1.00 . A A . 653 TRP HE1  1 1 
       18 37336 1 1  76 TRP HE3  H   3.116  16.360   2.475 1.00 . A A . 653 TRP HE3  1 1 
       18 37337 1 1  76 TRP HH2  H   2.487  20.116   4.342 1.00 . A A . 653 TRP HH2  1 1 
       18 37338 1 1  76 TRP HZ2  H   4.828  20.768   3.989 1.00 . A A . 653 TRP HZ2  1 1 
       18 37339 1 1  76 TRP HZ3  H   1.664  17.937   3.588 1.00 . A A . 653 TRP HZ3  1 1 
       18 37340 1 1  76 TRP N    N   4.602  16.174  -0.674 1.00 . A A . 653 TRP N    1 1 
       18 37341 1 1  76 TRP NE1  N   6.625  18.970   2.680 1.00 . A A . 653 TRP NE1  1 1 
       18 37342 1 1  76 TRP O    O   4.775  13.456  -0.789 1.00 . A A . 653 TRP O    1 1 
       18 37343 1 1  77 ASN C    C   7.295  11.369   0.374 1.00 . A A . 654 ASN C    1 1 
       18 37344 1 1  77 ASN CA   C   7.218  12.169  -0.923 1.00 . A A . 654 ASN CA   1 1 
       18 37345 1 1  77 ASN CB   C   8.562  12.090  -1.633 1.00 . A A . 654 ASN CB   1 1 
       18 37346 1 1  77 ASN CG   C   8.797  10.807  -2.356 1.00 . A A . 654 ASN CG   1 1 
       18 37347 1 1  77 ASN H    H   7.787  14.068  -0.333 1.00 . A A . 654 ASN H    1 1 
       18 37348 1 1  77 ASN HA   H   6.438  11.806  -1.573 1.00 . A A . 654 ASN HA   1 1 
       18 37349 1 1  77 ASN HB2  H   8.628  12.895  -2.348 1.00 . A A . 654 ASN HB2  1 1 
       18 37350 1 1  77 ASN HB3  H   9.345  12.219  -0.899 1.00 . A A . 654 ASN HB3  1 1 
       18 37351 1 1  77 ASN HD21 H   8.701  10.034  -4.174 1.00 . A A . 654 ASN HD21 1 1 
       18 37352 1 1  77 ASN N    N   6.993  13.535  -0.570 1.00 . A A . 654 ASN N    1 1 
       18 37353 1 1  77 ASN ND2  N   8.514  10.822  -3.621 1.00 . A A . 654 ASN ND2  1 1 
       18 37354 1 1  77 ASN O    O   7.909  11.835   1.356 1.00 . A A . 654 ASN O    1 1 
       18 37355 1 1  77 ASN OD1  O   9.256   9.834  -1.791 1.00 . A A . 654 ASN OD1  1 1 
       18 37356 1 1  78 LEU C    C   7.495   8.130   1.332 1.00 . A A . 655 LEU C    1 1 
       18 37357 1 1  78 LEU CA   C   6.750   9.390   1.625 1.00 . A A . 655 LEU CA   1 1 
       18 37358 1 1  78 LEU CB   C   5.403   9.001   2.210 1.00 . A A . 655 LEU CB   1 1 
       18 37359 1 1  78 LEU CD1  C   3.621  10.484   1.414 1.00 . A A . 655 LEU CD1  1 1 
       18 37360 1 1  78 LEU CD2  C   3.554   9.665   3.722 1.00 . A A . 655 LEU CD2  1 1 
       18 37361 1 1  78 LEU CG   C   4.419  10.080   2.572 1.00 . A A . 655 LEU CG   1 1 
       18 37362 1 1  78 LEU H    H   6.127   9.891  -0.333 1.00 . A A . 655 LEU H    1 1 
       18 37363 1 1  78 LEU HA   H   7.312   9.927   2.373 1.00 . A A . 655 LEU HA   1 1 
       18 37364 1 1  78 LEU HB2  H   4.912   8.355   1.498 1.00 . A A . 655 LEU HB2  1 1 
       18 37365 1 1  78 LEU HB3  H   5.601   8.416   3.096 1.00 . A A . 655 LEU HB3  1 1 
       18 37366 1 1  78 LEU HD13 H   2.879  11.177   1.784 1.00 . A A . 655 LEU HD13 1 1 
       18 37367 1 1  78 LEU HD21 H   3.026   8.753   3.489 1.00 . A A . 655 LEU HD21 1 1 
       18 37368 1 1  78 LEU HG   H   4.943  10.976   2.855 1.00 . A A . 655 LEU HG   1 1 
       18 37369 1 1  78 LEU N    N   6.663  10.217   0.428 1.00 . A A . 655 LEU N    1 1 
       18 37370 1 1  78 LEU O    O   7.638   7.267   2.196 1.00 . A A . 655 LEU O    1 1 
       18 37371 1 1  79 GLY C    C   8.749   6.662  -1.693 1.00 . A A . 656 GLY C    1 1 
       18 37372 1 1  79 GLY CA   C   8.669   6.866  -0.221 1.00 . A A . 656 GLY CA   1 1 
       18 37373 1 1  79 GLY H    H   7.816   8.701  -0.552 1.00 . A A . 656 GLY H    1 1 
       18 37374 1 1  79 GLY HA2  H   9.673   6.985   0.162 1.00 . A A . 656 GLY HA2  1 1 
       18 37375 1 1  79 GLY HA3  H   8.233   6.002   0.248 1.00 . A A . 656 GLY HA3  1 1 
       18 37376 1 1  79 GLY N    N   7.953   8.010   0.130 1.00 . A A . 656 GLY N    1 1 
       18 37377 1 1  79 GLY O    O   7.787   6.902  -2.443 1.00 . A A . 656 GLY O    1 1 
       18 37378 1 1  80 ARG C    C   9.687   4.565  -3.778 1.00 . A A . 657 ARG C    1 1 
       18 37379 1 1  80 ARG CA   C  10.205   5.954  -3.443 1.00 . A A . 657 ARG CA   1 1 
       18 37380 1 1  80 ARG CB   C  11.710   6.065  -3.549 1.00 . A A . 657 ARG CB   1 1 
       18 37381 1 1  80 ARG CD   C  13.778   6.269  -4.760 1.00 . A A . 657 ARG CD   1 1 
       18 37382 1 1  80 ARG CG   C  12.344   5.868  -4.898 1.00 . A A . 657 ARG CG   1 1 
       18 37383 1 1  80 ARG CZ   C  15.884   6.503  -5.997 1.00 . A A . 657 ARG CZ   1 1 
       18 37384 1 1  80 ARG H    H  10.566   6.069  -1.409 1.00 . A A . 657 ARG H    1 1 
       18 37385 1 1  80 ARG HA   H   9.744   6.692  -4.084 1.00 . A A . 657 ARG HA   1 1 
       18 37386 1 1  80 ARG HB2  H  11.995   7.047  -3.206 1.00 . A A . 657 ARG HB2  1 1 
       18 37387 1 1  80 ARG HB3  H  12.135   5.343  -2.865 1.00 . A A . 657 ARG HB3  1 1 
       18 37388 1 1  80 ARG HD2  H  13.750   7.311  -4.477 1.00 . A A . 657 ARG HD2  1 1 
       18 37389 1 1  80 ARG HD3  H  14.214   5.695  -3.957 1.00 . A A . 657 ARG HD3  1 1 
       18 37390 1 1  80 ARG HE   H  14.129   5.804  -6.764 1.00 . A A . 657 ARG HE   1 1 
       18 37391 1 1  80 ARG HG2  H  12.283   4.819  -5.149 1.00 . A A . 657 ARG HG2  1 1 
       18 37392 1 1  80 ARG HG3  H  11.861   6.485  -5.640 1.00 . A A . 657 ARG HG3  1 1 
       18 37393 1 1  80 ARG HH12 H  17.439   7.285  -4.890 1.00 . A A . 657 ARG HH12 1 1 
       18 37394 1 1  80 ARG HH21 H  17.555   6.607  -7.174 1.00 . A A . 657 ARG HH21 1 1 
       18 37395 1 1  80 ARG N    N   9.880   6.230  -2.094 1.00 . A A . 657 ARG N    1 1 
       18 37396 1 1  80 ARG NE   N  14.586   6.157  -5.963 1.00 . A A . 657 ARG NE   1 1 
       18 37397 1 1  80 ARG NH1  N  16.473   7.012  -4.900 1.00 . A A . 657 ARG NH1  1 1 
       18 37398 1 1  80 ARG NH2  N  16.585   6.361  -7.109 1.00 . A A . 657 ARG NH2  1 1 
       18 37399 1 1  80 ARG O    O   9.623   3.698  -2.897 1.00 . A A . 657 ARG O    1 1 
       18 37400 1 1  81 SER C    C   9.441   1.912  -5.196 1.00 . A A . 658 SER C    1 1 
       18 37401 1 1  81 SER CA   C   8.659   3.171  -5.478 1.00 . A A . 658 SER CA   1 1 
       18 37402 1 1  81 SER CB   C   8.363   3.286  -6.953 1.00 . A A . 658 SER CB   1 1 
       18 37403 1 1  81 SER H    H   9.454   5.084  -5.691 1.00 . A A . 658 SER H    1 1 
       18 37404 1 1  81 SER HA   H   7.711   3.100  -4.970 1.00 . A A . 658 SER HA   1 1 
       18 37405 1 1  81 SER HB2  H   7.931   2.354  -7.278 1.00 . A A . 658 SER HB2  1 1 
       18 37406 1 1  81 SER HB3  H   7.635   4.069  -7.074 1.00 . A A . 658 SER HB3  1 1 
       18 37407 1 1  81 SER HG   H  10.289   3.164  -7.273 1.00 . A A . 658 SER HG   1 1 
       18 37408 1 1  81 SER N    N   9.301   4.378  -5.018 1.00 . A A . 658 SER N    1 1 
       18 37409 1 1  81 SER O    O  10.652   1.857  -5.412 1.00 . A A . 658 SER O    1 1 
       18 37410 1 1  81 SER OG   O   9.535   3.582  -7.706 1.00 . A A . 658 SER OG   1 1 
       18 37411 1 1  82 ASN C    C   8.179  -1.379  -4.112 1.00 . A A . 659 ASN C    1 1 
       18 37412 1 1  82 ASN CA   C   9.290  -0.398  -4.423 1.00 . A A . 659 ASN CA   1 1 
       18 37413 1 1  82 ASN CB   C  10.388  -0.373  -3.296 1.00 . A A . 659 ASN CB   1 1 
       18 37414 1 1  82 ASN CG   C   9.971   0.161  -1.898 1.00 . A A . 659 ASN CG   1 1 
       18 37415 1 1  82 ASN H    H   7.775   1.078  -4.581 1.00 . A A . 659 ASN H    1 1 
       18 37416 1 1  82 ASN HA   H   9.744  -0.733  -5.345 1.00 . A A . 659 ASN HA   1 1 
       18 37417 1 1  82 ASN HB2  H  10.745  -1.380  -3.150 1.00 . A A . 659 ASN HB2  1 1 
       18 37418 1 1  82 ASN HB3  H  11.218   0.220  -3.654 1.00 . A A . 659 ASN HB3  1 1 
       18 37419 1 1  82 ASN HD21 H   8.509   0.275  -0.581 1.00 . A A . 659 ASN HD21 1 1 
       18 37420 1 1  82 ASN N    N   8.735   0.916  -4.722 1.00 . A A . 659 ASN N    1 1 
       18 37421 1 1  82 ASN ND2  N   8.746  -0.036  -1.482 1.00 . A A . 659 ASN ND2  1 1 
       18 37422 1 1  82 ASN O    O   7.182  -1.014  -3.522 1.00 . A A . 659 ASN O    1 1 
       18 37423 1 1  82 ASN OD1  O  10.795   0.743  -1.187 1.00 . A A . 659 ASN OD1  1 1 
       18 37424 1 1  83 ALA C    C   7.685  -4.521  -3.132 1.00 . A A . 660 ALA C    1 1 
       18 37425 1 1  83 ALA CA   C   7.332  -3.627  -4.315 1.00 . A A . 660 ALA CA   1 1 
       18 37426 1 1  83 ALA CB   C   7.191  -4.448  -5.577 1.00 . A A . 660 ALA CB   1 1 
       18 37427 1 1  83 ALA H    H   9.178  -2.844  -4.977 1.00 . A A . 660 ALA H    1 1 
       18 37428 1 1  83 ALA HA   H   6.389  -3.137  -4.119 1.00 . A A . 660 ALA HA   1 1 
       18 37429 1 1  83 ALA HB1  H   8.117  -4.968  -5.778 1.00 . A A . 660 ALA HB1  1 1 
       18 37430 1 1  83 ALA HB2  H   6.964  -3.792  -6.404 1.00 . A A . 660 ALA HB2  1 1 
       18 37431 1 1  83 ALA HB3  H   6.392  -5.166  -5.460 1.00 . A A . 660 ALA HB3  1 1 
       18 37432 1 1  83 ALA N    N   8.345  -2.601  -4.517 1.00 . A A . 660 ALA N    1 1 
       18 37433 1 1  83 ALA O    O   7.207  -5.658  -3.028 1.00 . A A . 660 ALA O    1 1 
       18 37434 1 1  84 LYS C    C   7.792  -4.806  -0.025 1.00 . A A . 661 LYS C    1 1 
       18 37435 1 1  84 LYS CA   C   8.911  -4.700  -1.044 1.00 . A A . 661 LYS CA   1 1 
       18 37436 1 1  84 LYS CB   C  10.162  -4.060  -0.383 1.00 . A A . 661 LYS CB   1 1 
       18 37437 1 1  84 LYS CD   C  11.685  -4.245  -2.430 1.00 . A A . 661 LYS CD   1 1 
       18 37438 1 1  84 LYS CE   C  13.032  -4.764  -2.907 1.00 . A A . 661 LYS CE   1 1 
       18 37439 1 1  84 LYS CG   C  11.522  -4.494  -0.947 1.00 . A A . 661 LYS CG   1 1 
       18 37440 1 1  84 LYS H    H   8.838  -3.087  -2.400 1.00 . A A . 661 LYS H    1 1 
       18 37441 1 1  84 LYS HA   H   9.177  -5.701  -1.345 1.00 . A A . 661 LYS HA   1 1 
       18 37442 1 1  84 LYS HB2  H  10.092  -2.988  -0.493 1.00 . A A . 661 LYS HB2  1 1 
       18 37443 1 1  84 LYS HB3  H  10.141  -4.294   0.671 1.00 . A A . 661 LYS HB3  1 1 
       18 37444 1 1  84 LYS HD2  H  10.894  -4.750  -2.964 1.00 . A A . 661 LYS HD2  1 1 
       18 37445 1 1  84 LYS HD3  H  11.634  -3.182  -2.618 1.00 . A A . 661 LYS HD3  1 1 
       18 37446 1 1  84 LYS HE2  H  13.821  -4.232  -2.401 1.00 . A A . 661 LYS HE2  1 1 
       18 37447 1 1  84 LYS HE3  H  13.096  -5.811  -2.650 1.00 . A A . 661 LYS HE3  1 1 
       18 37448 1 1  84 LYS HG2  H  12.300  -3.952  -0.430 1.00 . A A . 661 LYS HG2  1 1 
       18 37449 1 1  84 LYS HG3  H  11.645  -5.548  -0.750 1.00 . A A . 661 LYS HG3  1 1 
       18 37450 1 1  84 LYS HZ1  H  12.463  -5.170  -4.852 1.00 . A A . 661 LYS HZ1  1 1 
       18 37451 1 1  84 LYS HZ2  H  14.124  -4.985  -4.682 1.00 . A A . 661 LYS HZ2  1 1 
       18 37452 1 1  84 LYS HZ3  H  13.121  -3.628  -4.674 1.00 . A A . 661 LYS HZ3  1 1 
       18 37453 1 1  84 LYS N    N   8.507  -3.994  -2.244 1.00 . A A . 661 LYS N    1 1 
       18 37454 1 1  84 LYS NZ   N  13.204  -4.617  -4.364 1.00 . A A . 661 LYS NZ   1 1 
       18 37455 1 1  84 LYS O    O   7.456  -3.826   0.663 1.00 . A A . 661 LYS O    1 1 
       18 37456 1 1  85 LEU C    C   6.999  -6.734   2.294 1.00 . A A . 662 LEU C    1 1 
       18 37457 1 1  85 LEU CA   C   6.244  -6.263   1.083 1.00 . A A . 662 LEU CA   1 1 
       18 37458 1 1  85 LEU CB   C   5.210  -7.326   0.682 1.00 . A A . 662 LEU CB   1 1 
       18 37459 1 1  85 LEU CD1  C   3.190  -8.089  -0.545 1.00 . A A . 662 LEU CD1  1 1 
       18 37460 1 1  85 LEU CD2  C   3.601  -5.646  -0.272 1.00 . A A . 662 LEU CD2  1 1 
       18 37461 1 1  85 LEU CG   C   4.245  -7.004  -0.451 1.00 . A A . 662 LEU CG   1 1 
       18 37462 1 1  85 LEU H    H   7.422  -6.673  -0.603 1.00 . A A . 662 LEU H    1 1 
       18 37463 1 1  85 LEU HA   H   5.741  -5.339   1.330 1.00 . A A . 662 LEU HA   1 1 
       18 37464 1 1  85 LEU HB2  H   5.767  -8.185   0.336 1.00 . A A . 662 LEU HB2  1 1 
       18 37465 1 1  85 LEU HB3  H   4.638  -7.597   1.556 1.00 . A A . 662 LEU HB3  1 1 
       18 37466 1 1  85 LEU HD13 H   3.667  -9.038  -0.731 1.00 . A A . 662 LEU HD13 1 1 
       18 37467 1 1  85 LEU HD21 H   4.363  -4.880  -0.283 1.00 . A A . 662 LEU HD21 1 1 
       18 37468 1 1  85 LEU HG   H   4.791  -7.019  -1.380 1.00 . A A . 662 LEU HG   1 1 
       18 37469 1 1  85 LEU N    N   7.202  -5.981   0.053 1.00 . A A . 662 LEU N    1 1 
       18 37470 1 1  85 LEU O    O   8.093  -7.277   2.177 1.00 . A A . 662 LEU O    1 1 
       18 37471 1 1  86 SER C    C   6.158  -7.735   5.485 1.00 . A A . 663 SER C    1 1 
       18 37472 1 1  86 SER CA   C   7.108  -6.903   4.638 1.00 . A A . 663 SER CA   1 1 
       18 37473 1 1  86 SER CB   C   7.554  -5.646   5.359 1.00 . A A . 663 SER CB   1 1 
       18 37474 1 1  86 SER H    H   5.565  -6.113   3.483 1.00 . A A . 663 SER H    1 1 
       18 37475 1 1  86 SER HA   H   7.973  -7.497   4.392 1.00 . A A . 663 SER HA   1 1 
       18 37476 1 1  86 SER HB2  H   6.694  -5.049   5.615 1.00 . A A . 663 SER HB2  1 1 
       18 37477 1 1  86 SER HB3  H   8.094  -5.921   6.252 1.00 . A A . 663 SER HB3  1 1 
       18 37478 1 1  86 SER HG   H   8.432  -5.312   3.664 1.00 . A A . 663 SER HG   1 1 
       18 37479 1 1  86 SER N    N   6.459  -6.526   3.428 1.00 . A A . 663 SER N    1 1 
       18 37480 1 1  86 SER O    O   4.975  -7.743   5.240 1.00 . A A . 663 SER O    1 1 
       18 37481 1 1  86 SER OG   O   8.412  -4.874   4.525 1.00 . A A . 663 SER OG   1 1 
       18 37482 1 1  87 TYR C    C   6.294  -9.062   8.696 1.00 . A A . 664 TYR C    1 1 
       18 37483 1 1  87 TYR CA   C   5.848  -9.272   7.275 1.00 . A A . 664 TYR CA   1 1 
       18 37484 1 1  87 TYR CB   C   6.001 -10.739   6.891 1.00 . A A . 664 TYR CB   1 1 
       18 37485 1 1  87 TYR CD1  C   3.685 -11.617   6.688 1.00 . A A . 664 TYR CD1  1 1 
       18 37486 1 1  87 TYR CD2  C   5.054 -12.525   8.398 1.00 . A A . 664 TYR CD2  1 1 
       18 37487 1 1  87 TYR CE1  C   2.658 -12.448   7.041 1.00 . A A . 664 TYR CE1  1 1 
       18 37488 1 1  87 TYR CE2  C   4.035 -13.362   8.769 1.00 . A A . 664 TYR CE2  1 1 
       18 37489 1 1  87 TYR CG   C   4.893 -11.637   7.351 1.00 . A A . 664 TYR CG   1 1 
       18 37490 1 1  87 TYR CZ   C   2.832 -13.329   8.083 1.00 . A A . 664 TYR CZ   1 1 
       18 37491 1 1  87 TYR H    H   7.653  -8.523   6.526 1.00 . A A . 664 TYR H    1 1 
       18 37492 1 1  87 TYR HA   H   4.817  -8.976   7.155 1.00 . A A . 664 TYR HA   1 1 
       18 37493 1 1  87 TYR HB2  H   6.061 -10.832   5.819 1.00 . A A . 664 TYR HB2  1 1 
       18 37494 1 1  87 TYR HB3  H   6.923 -11.107   7.317 1.00 . A A . 664 TYR HB3  1 1 
       18 37495 1 1  87 TYR HD1  H   3.563 -10.922   5.873 1.00 . A A . 664 TYR HD1  1 1 
       18 37496 1 1  87 TYR HD2  H   5.980 -12.564   8.951 1.00 . A A . 664 TYR HD2  1 1 
       18 37497 1 1  87 TYR HE1  H   1.733 -12.380   6.485 1.00 . A A . 664 TYR HE1  1 1 
       18 37498 1 1  87 TYR HE2  H   4.207 -14.053   9.580 1.00 . A A . 664 TYR HE2  1 1 
       18 37499 1 1  87 TYR HH   H   1.651 -14.108   9.396 1.00 . A A . 664 TYR HH   1 1 
       18 37500 1 1  87 TYR N    N   6.678  -8.474   6.419 1.00 . A A . 664 TYR N    1 1 
       18 37501 1 1  87 TYR O    O   7.424  -9.385   9.041 1.00 . A A . 664 TYR O    1 1 
       18 37502 1 1  87 TYR OH   O   1.805 -14.178   8.448 1.00 . A A . 664 TYR OH   1 1 
       18 37503 1 1  88 TYR C    C   4.968  -9.195  11.730 1.00 . A A . 665 TYR C    1 1 
       18 37504 1 1  88 TYR CA   C   5.777  -8.265  10.873 1.00 . A A . 665 TYR CA   1 1 
       18 37505 1 1  88 TYR CB   C   5.491  -6.802  11.219 1.00 . A A . 665 TYR CB   1 1 
       18 37506 1 1  88 TYR CD1  C   7.209  -6.022  12.902 1.00 . A A . 665 TYR CD1  1 1 
       18 37507 1 1  88 TYR CD2  C   4.961  -6.299  13.641 1.00 . A A . 665 TYR CD2  1 1 
       18 37508 1 1  88 TYR CE1  C   7.579  -5.612  14.169 1.00 . A A . 665 TYR CE1  1 1 
       18 37509 1 1  88 TYR CE2  C   5.324  -5.894  14.909 1.00 . A A . 665 TYR CE2  1 1 
       18 37510 1 1  88 TYR CG   C   5.895  -6.373  12.616 1.00 . A A . 665 TYR CG   1 1 
       18 37511 1 1  88 TYR CZ   C   6.631  -5.551  15.170 1.00 . A A . 665 TYR CZ   1 1 
       18 37512 1 1  88 TYR H    H   4.539  -8.305   9.177 1.00 . A A . 665 TYR H    1 1 
       18 37513 1 1  88 TYR HA   H   6.829  -8.471  11.015 1.00 . A A . 665 TYR HA   1 1 
       18 37514 1 1  88 TYR HB2  H   6.024  -6.171  10.525 1.00 . A A . 665 TYR HB2  1 1 
       18 37515 1 1  88 TYR HB3  H   4.432  -6.623  11.107 1.00 . A A . 665 TYR HB3  1 1 
       18 37516 1 1  88 TYR HD1  H   7.948  -6.074  12.115 1.00 . A A . 665 TYR HD1  1 1 
       18 37517 1 1  88 TYR HD2  H   3.936  -6.569  13.438 1.00 . A A . 665 TYR HD2  1 1 
       18 37518 1 1  88 TYR HE1  H   8.605  -5.344  14.374 1.00 . A A . 665 TYR HE1  1 1 
       18 37519 1 1  88 TYR HE2  H   4.583  -5.845  15.693 1.00 . A A . 665 TYR HE2  1 1 
       18 37520 1 1  88 TYR HH   H   6.569  -5.741  17.067 1.00 . A A . 665 TYR HH   1 1 
       18 37521 1 1  88 TYR N    N   5.446  -8.523   9.499 1.00 . A A . 665 TYR N    1 1 
       18 37522 1 1  88 TYR O    O   3.737  -9.083  11.772 1.00 . A A . 665 TYR O    1 1 
       18 37523 1 1  88 TYR OH   O   6.993  -5.141  16.437 1.00 . A A . 665 TYR OH   1 1 
       18 37524 1 1  89 ASP C    C   4.134 -12.114  12.447 1.00 . A A . 666 ASP C    1 1 
       18 37525 1 1  89 ASP CA   C   5.046 -11.181  13.227 1.00 . A A . 666 ASP CA   1 1 
       18 37526 1 1  89 ASP CB   C   4.297 -10.601  14.437 1.00 . A A . 666 ASP CB   1 1 
       18 37527 1 1  89 ASP CG   C   3.693 -11.694  15.293 1.00 . A A . 666 ASP CG   1 1 
       18 37528 1 1  89 ASP H    H   6.630 -10.148  12.261 1.00 . A A . 666 ASP H    1 1 
       18 37529 1 1  89 ASP HA   H   5.868 -11.781  13.588 1.00 . A A . 666 ASP HA   1 1 
       18 37530 1 1  89 ASP HB2  H   4.978 -10.023  15.041 1.00 . A A . 666 ASP HB2  1 1 
       18 37531 1 1  89 ASP HB3  H   3.502  -9.962  14.085 1.00 . A A . 666 ASP HB3  1 1 
       18 37532 1 1  89 ASP N    N   5.654 -10.138  12.366 1.00 . A A . 666 ASP N    1 1 
       18 37533 1 1  89 ASP O    O   4.491 -13.256  12.175 1.00 . A A . 666 ASP O    1 1 
       18 37534 1 1  89 ASP OD1  O   4.460 -12.473  15.893 1.00 . A A . 666 ASP OD1  1 1 
       18 37535 1 1  89 ASP OD2  O   2.439 -11.783  15.386 1.00 . A A . 666 ASP OD2  1 1 
       18 37536 1 1  90 GLY C    C   1.145 -11.525  10.499 1.00 . A A . 667 GLY C    1 1 
       18 37537 1 1  90 GLY CA   C   2.038 -12.397  11.343 1.00 . A A . 667 GLY CA   1 1 
       18 37538 1 1  90 GLY H    H   2.743 -10.716  12.386 1.00 . A A . 667 GLY H    1 1 
       18 37539 1 1  90 GLY HA2  H   2.610 -13.041  10.690 1.00 . A A . 667 GLY HA2  1 1 
       18 37540 1 1  90 GLY HA3  H   1.440 -13.014  11.991 1.00 . A A . 667 GLY HA3  1 1 
       18 37541 1 1  90 GLY N    N   2.968 -11.629  12.102 1.00 . A A . 667 GLY N    1 1 
       18 37542 1 1  90 GLY O    O   0.171 -11.993   9.921 1.00 . A A . 667 GLY O    1 1 
       18 37543 1 1  91 MET C    C   1.573  -8.860   8.486 1.00 . A A . 668 MET C    1 1 
       18 37544 1 1  91 MET CA   C   0.714  -9.338   9.620 1.00 . A A . 668 MET CA   1 1 
       18 37545 1 1  91 MET CB   C   0.230  -8.115  10.442 1.00 . A A . 668 MET CB   1 1 
       18 37546 1 1  91 MET CE   C   1.390  -7.793  13.505 1.00 . A A . 668 MET CE   1 1 
       18 37547 1 1  91 MET CG   C  -0.622  -8.435  11.679 1.00 . A A . 668 MET CG   1 1 
       18 37548 1 1  91 MET H    H   2.279  -9.920  10.871 1.00 . A A . 668 MET H    1 1 
       18 37549 1 1  91 MET HA   H  -0.143  -9.863   9.224 1.00 . A A . 668 MET HA   1 1 
       18 37550 1 1  91 MET HB2  H   1.095  -7.561  10.772 1.00 . A A . 668 MET HB2  1 1 
       18 37551 1 1  91 MET HB3  H  -0.349  -7.480   9.789 1.00 . A A . 668 MET HB3  1 1 
       18 37552 1 1  91 MET HE1  H   0.791  -6.937  13.783 1.00 . A A . 668 MET HE1  1 1 
       18 37553 1 1  91 MET HE2  H   2.019  -7.537  12.667 1.00 . A A . 668 MET HE2  1 1 
       18 37554 1 1  91 MET HE3  H   2.007  -8.086  14.341 1.00 . A A . 668 MET HE3  1 1 
       18 37555 1 1  91 MET HG2  H  -1.075  -7.520  12.027 1.00 . A A . 668 MET HG2  1 1 
       18 37556 1 1  91 MET HG3  H  -1.398  -9.126  11.389 1.00 . A A . 668 MET HG3  1 1 
       18 37557 1 1  91 MET N    N   1.482 -10.262  10.412 1.00 . A A . 668 MET N    1 1 
       18 37558 1 1  91 MET O    O   2.777  -8.618   8.673 1.00 . A A . 668 MET O    1 1 
       18 37559 1 1  91 MET SD   S   0.318  -9.160  13.054 1.00 . A A . 668 MET SD   1 1 
       18 37560 1 1  92 ILE C    C   1.853  -6.723   6.306 1.00 . A A . 669 ILE C    1 1 
       18 37561 1 1  92 ILE CA   C   1.745  -8.248   6.193 1.00 . A A . 669 ILE CA   1 1 
       18 37562 1 1  92 ILE CB   C   1.145  -8.621   4.772 1.00 . A A . 669 ILE CB   1 1 
       18 37563 1 1  92 ILE CD1  C   0.019 -10.905   5.237 1.00 . A A . 669 ILE CD1  1 1 
       18 37564 1 1  92 ILE CG1  C   1.070 -10.132   4.483 1.00 . A A . 669 ILE CG1  1 1 
       18 37565 1 1  92 ILE CG2  C   1.937  -7.966   3.653 1.00 . A A . 669 ILE CG2  1 1 
       18 37566 1 1  92 ILE H    H   0.052  -8.963   7.210 1.00 . A A . 669 ILE H    1 1 
       18 37567 1 1  92 ILE HA   H   2.742  -8.654   6.277 1.00 . A A . 669 ILE HA   1 1 
       18 37568 1 1  92 ILE HB   H   0.144  -8.220   4.768 1.00 . A A . 669 ILE HB   1 1 
       18 37569 1 1  92 ILE HD11 H   0.048 -11.926   4.879 1.00 . A A . 669 ILE HD11 1 1 
       18 37570 1 1  92 ILE HG12 H   0.826 -10.204   3.436 1.00 . A A . 669 ILE HG12 1 1 
       18 37571 1 1  92 ILE HG23 H   1.901  -6.892   3.774 1.00 . A A . 669 ILE HG23 1 1 
       18 37572 1 1  92 ILE N    N   0.999  -8.740   7.317 1.00 . A A . 669 ILE N    1 1 
       18 37573 1 1  92 ILE O    O   0.908  -6.050   6.716 1.00 . A A . 669 ILE O    1 1 
       18 37574 1 1  93 GLN C    C   3.735  -4.424   4.573 1.00 . A A . 670 GLN C    1 1 
       18 37575 1 1  93 GLN CA   C   3.262  -4.821   5.958 1.00 . A A . 670 GLN CA   1 1 
       18 37576 1 1  93 GLN CB   C   4.306  -4.447   6.982 1.00 . A A . 670 GLN CB   1 1 
       18 37577 1 1  93 GLN CD   C   4.833  -4.050   9.370 1.00 . A A . 670 GLN CD   1 1 
       18 37578 1 1  93 GLN CG   C   3.824  -4.564   8.400 1.00 . A A . 670 GLN CG   1 1 
       18 37579 1 1  93 GLN H    H   3.716  -6.830   5.722 1.00 . A A . 670 GLN H    1 1 
       18 37580 1 1  93 GLN HA   H   2.347  -4.305   6.215 1.00 . A A . 670 GLN HA   1 1 
       18 37581 1 1  93 GLN HB2  H   5.152  -5.106   6.869 1.00 . A A . 670 GLN HB2  1 1 
       18 37582 1 1  93 GLN HB3  H   4.612  -3.428   6.806 1.00 . A A . 670 GLN HB3  1 1 
       18 37583 1 1  93 GLN HE21 H   5.011  -3.131  11.075 1.00 . A A . 670 GLN HE21 1 1 
       18 37584 1 1  93 GLN HG2  H   2.913  -3.993   8.509 1.00 . A A . 670 GLN HG2  1 1 
       18 37585 1 1  93 GLN HG3  H   3.623  -5.603   8.618 1.00 . A A . 670 GLN HG3  1 1 
       18 37586 1 1  93 GLN N    N   2.994  -6.216   5.989 1.00 . A A . 670 GLN N    1 1 
       18 37587 1 1  93 GLN NE2  N   4.362  -3.500  10.445 1.00 . A A . 670 GLN NE2  1 1 
       18 37588 1 1  93 GLN O    O   4.037  -5.284   3.747 1.00 . A A . 670 GLN O    1 1 
       18 37589 1 1  93 GLN OE1  O   6.041  -4.128   9.138 1.00 . A A . 670 GLN OE1  1 1 
       18 37590 1 1  94 LEU C    C   5.170  -1.508   3.395 1.00 . A A . 671 LEU C    1 1 
       18 37591 1 1  94 LEU CA   C   4.273  -2.656   3.040 1.00 . A A . 671 LEU CA   1 1 
       18 37592 1 1  94 LEU CB   C   3.084  -2.132   2.229 1.00 . A A . 671 LEU CB   1 1 
       18 37593 1 1  94 LEU CD1  C   2.037  -1.339   0.092 1.00 . A A . 671 LEU CD1  1 1 
       18 37594 1 1  94 LEU CD2  C   4.498  -1.585   0.124 1.00 . A A . 671 LEU CD2  1 1 
       18 37595 1 1  94 LEU CG   C   3.182  -2.103   0.679 1.00 . A A . 671 LEU CG   1 1 
       18 37596 1 1  94 LEU H    H   3.575  -2.522   5.039 1.00 . A A . 671 LEU H    1 1 
       18 37597 1 1  94 LEU HA   H   4.806  -3.427   2.506 1.00 . A A . 671 LEU HA   1 1 
       18 37598 1 1  94 LEU HB2  H   2.210  -2.705   2.494 1.00 . A A . 671 LEU HB2  1 1 
       18 37599 1 1  94 LEU HB3  H   2.924  -1.121   2.568 1.00 . A A . 671 LEU HB3  1 1 
       18 37600 1 1  94 LEU HD13 H   2.000  -0.356   0.535 1.00 . A A . 671 LEU HD13 1 1 
       18 37601 1 1  94 LEU HD21 H   4.408  -1.594  -0.958 1.00 . A A . 671 LEU HD21 1 1 
       18 37602 1 1  94 LEU HG   H   3.044  -3.122   0.344 1.00 . A A . 671 LEU HG   1 1 
       18 37603 1 1  94 LEU N    N   3.814  -3.158   4.325 1.00 . A A . 671 LEU N    1 1 
       18 37604 1 1  94 LEU O    O   4.738  -0.597   4.106 1.00 . A A . 671 LEU O    1 1 
       18 37605 1 1  95 THR C    C   7.810   0.346   2.250 1.00 . A A . 672 THR C    1 1 
       18 37606 1 1  95 THR CA   C   7.322  -0.560   3.383 1.00 . A A . 672 THR CA   1 1 
       18 37607 1 1  95 THR CB   C   8.535  -1.272   4.041 1.00 . A A . 672 THR CB   1 1 
       18 37608 1 1  95 THR CG2  C   9.479  -0.255   4.673 1.00 . A A . 672 THR CG2  1 1 
       18 37609 1 1  95 THR H    H   6.615  -2.194   2.260 1.00 . A A . 672 THR H    1 1 
       18 37610 1 1  95 THR HA   H   6.851   0.044   4.142 1.00 . A A . 672 THR HA   1 1 
       18 37611 1 1  95 THR HB   H   9.064  -1.832   3.285 1.00 . A A . 672 THR HB   1 1 
       18 37612 1 1  95 THR HG1  H   8.233  -3.086   4.793 1.00 . A A . 672 THR HG1  1 1 
       18 37613 1 1  95 THR HG21 H  10.321  -0.767   5.115 1.00 . A A . 672 THR HG21 1 1 
       18 37614 1 1  95 THR N    N   6.371  -1.528   2.935 1.00 . A A . 672 THR N    1 1 
       18 37615 1 1  95 THR O    O   8.454  -0.108   1.302 1.00 . A A . 672 THR O    1 1 
       18 37616 1 1  95 THR OG1  O   8.069  -2.171   5.066 1.00 . A A . 672 THR OG1  1 1 
       18 37617 1 1  96 TYR C    C   9.011   3.469   2.164 1.00 . A A . 673 TYR C    1 1 
       18 37618 1 1  96 TYR CA   C   8.027   2.607   1.447 1.00 . A A . 673 TYR CA   1 1 
       18 37619 1 1  96 TYR CB   C   6.944   3.458   0.802 1.00 . A A . 673 TYR CB   1 1 
       18 37620 1 1  96 TYR CD1  C   6.763   2.552  -1.485 1.00 . A A . 673 TYR CD1  1 1 
       18 37621 1 1  96 TYR CD2  C   4.930   2.225  -0.024 1.00 . A A . 673 TYR CD2  1 1 
       18 37622 1 1  96 TYR CE1  C   6.119   1.880  -2.472 1.00 . A A . 673 TYR CE1  1 1 
       18 37623 1 1  96 TYR CE2  C   4.264   1.551  -1.018 1.00 . A A . 673 TYR CE2  1 1 
       18 37624 1 1  96 TYR CG   C   6.190   2.735  -0.249 1.00 . A A . 673 TYR CG   1 1 
       18 37625 1 1  96 TYR CZ   C   4.871   1.379  -2.246 1.00 . A A . 673 TYR CZ   1 1 
       18 37626 1 1  96 TYR H    H   6.892   1.890   3.078 1.00 . A A . 673 TYR H    1 1 
       18 37627 1 1  96 TYR HA   H   8.551   2.066   0.671 1.00 . A A . 673 TYR HA   1 1 
       18 37628 1 1  96 TYR HB2  H   6.245   3.780   1.555 1.00 . A A . 673 TYR HB2  1 1 
       18 37629 1 1  96 TYR HB3  H   7.400   4.321   0.345 1.00 . A A . 673 TYR HB3  1 1 
       18 37630 1 1  96 TYR HD1  H   7.751   2.950  -1.667 1.00 . A A . 673 TYR HD1  1 1 
       18 37631 1 1  96 TYR HD2  H   4.466   2.365   0.942 1.00 . A A . 673 TYR HD2  1 1 
       18 37632 1 1  96 TYR HE1  H   6.605   1.761  -3.427 1.00 . A A . 673 TYR HE1  1 1 
       18 37633 1 1  96 TYR HE2  H   3.275   1.164  -0.827 1.00 . A A . 673 TYR HE2  1 1 
       18 37634 1 1  96 TYR HH   H   3.292   0.851  -3.161 1.00 . A A . 673 TYR HH   1 1 
       18 37635 1 1  96 TYR N    N   7.499   1.610   2.352 1.00 . A A . 673 TYR N    1 1 
       18 37636 1 1  96 TYR O    O   8.741   3.934   3.262 1.00 . A A . 673 TYR O    1 1 
       18 37637 1 1  96 TYR OH   O   4.240   0.679  -3.235 1.00 . A A . 673 TYR OH   1 1 
       18 37638 1 1  97 ARG C    C  11.818   5.368   1.109 1.00 . A A . 674 ARG C    1 1 
       18 37639 1 1  97 ARG CA   C  11.221   4.444   2.147 1.00 . A A . 674 ARG CA   1 1 
       18 37640 1 1  97 ARG CB   C  12.313   3.518   2.680 1.00 . A A . 674 ARG CB   1 1 
       18 37641 1 1  97 ARG CD   C  13.009   1.681   4.202 1.00 . A A . 674 ARG CD   1 1 
       18 37642 1 1  97 ARG CG   C  11.899   2.641   3.845 1.00 . A A . 674 ARG CG   1 1 
       18 37643 1 1  97 ARG CZ   C  15.478   1.975   4.157 1.00 . A A . 674 ARG CZ   1 1 
       18 37644 1 1  97 ARG H    H  10.289   3.270   0.672 1.00 . A A . 674 ARG H    1 1 
       18 37645 1 1  97 ARG HA   H  10.822   5.021   2.968 1.00 . A A . 674 ARG HA   1 1 
       18 37646 1 1  97 ARG HB2  H  12.621   2.864   1.878 1.00 . A A . 674 ARG HB2  1 1 
       18 37647 1 1  97 ARG HB3  H  13.162   4.109   2.984 1.00 . A A . 674 ARG HB3  1 1 
       18 37648 1 1  97 ARG HD2  H  12.698   1.089   5.051 1.00 . A A . 674 ARG HD2  1 1 
       18 37649 1 1  97 ARG HD3  H  13.187   1.030   3.360 1.00 . A A . 674 ARG HD3  1 1 
       18 37650 1 1  97 ARG HE   H  14.137   3.187   5.090 1.00 . A A . 674 ARG HE   1 1 
       18 37651 1 1  97 ARG HG2  H  11.683   3.268   4.697 1.00 . A A . 674 ARG HG2  1 1 
       18 37652 1 1  97 ARG HG3  H  11.018   2.081   3.568 1.00 . A A . 674 ARG HG3  1 1 
       18 37653 1 1  97 ARG HH12 H  16.541   0.590   3.102 1.00 . A A . 674 ARG HH12 1 1 
       18 37654 1 1  97 ARG HH21 H  17.479   2.402   4.275 1.00 . A A . 674 ARG HH21 1 1 
       18 37655 1 1  97 ARG N    N  10.149   3.660   1.561 1.00 . A A . 674 ARG N    1 1 
       18 37656 1 1  97 ARG NE   N  14.253   2.378   4.535 1.00 . A A . 674 ARG NE   1 1 
       18 37657 1 1  97 ARG NH1  N  15.629   0.892   3.390 1.00 . A A . 674 ARG NH1  1 1 
       18 37658 1 1  97 ARG NH2  N  16.541   2.664   4.531 1.00 . A A . 674 ARG NH2  1 1 
       18 37659 1 1  97 ARG O    O  11.399   5.343  -0.053 1.00 . A A . 674 ARG O    1 1 
       18 37660 1 1  98 ASP C    C  12.707   8.349   0.373 1.00 . A A . 675 ASP C    1 1 
       18 37661 1 1  98 ASP CA   C  13.562   7.116   0.692 1.00 . A A . 675 ASP CA   1 1 
       18 37662 1 1  98 ASP CB   C  14.096   6.442  -0.617 1.00 . A A . 675 ASP CB   1 1 
       18 37663 1 1  98 ASP CG   C  15.231   7.225  -1.280 1.00 . A A . 675 ASP CG   1 1 
       18 37664 1 1  98 ASP H    H  13.031   6.120   2.491 1.00 . A A . 675 ASP H    1 1 
       18 37665 1 1  98 ASP HA   H  14.399   7.450   1.288 1.00 . A A . 675 ASP HA   1 1 
       18 37666 1 1  98 ASP HB2  H  14.412   5.422  -0.457 1.00 . A A . 675 ASP HB2  1 1 
       18 37667 1 1  98 ASP HB3  H  13.273   6.413  -1.316 1.00 . A A . 675 ASP HB3  1 1 
       18 37668 1 1  98 ASP N    N  12.797   6.161   1.537 1.00 . A A . 675 ASP N    1 1 
       18 37669 1 1  98 ASP O    O  12.980   9.087  -0.559 1.00 . A A . 675 ASP O    1 1 
       18 37670 1 1  98 ASP OD1  O  16.317   7.325  -0.672 1.00 . A A . 675 ASP OD1  1 1 
       18 37671 1 1  98 ASP OD2  O  15.064   7.739  -2.409 1.00 . A A . 675 ASP OD2  1 1 
       18 37672 1 1  99 GLY C    C  11.476  11.055   1.345 1.00 . A A . 676 GLY C    1 1 
       18 37673 1 1  99 GLY CA   C  10.804   9.722   1.013 1.00 . A A . 676 GLY CA   1 1 
       18 37674 1 1  99 GLY H    H  11.495   7.962   1.934 1.00 . A A . 676 GLY H    1 1 
       18 37675 1 1  99 GLY HA2  H  10.456   9.748  -0.009 1.00 . A A . 676 GLY HA2  1 1 
       18 37676 1 1  99 GLY HA3  H   9.958   9.590   1.672 1.00 . A A . 676 GLY HA3  1 1 
       18 37677 1 1  99 GLY N    N  11.682   8.575   1.191 1.00 . A A . 676 GLY N    1 1 
       18 37678 1 1  99 GLY O    O  12.701  11.132   1.480 1.00 . A A . 676 GLY O    1 1 
       18 37679 1 1 100 THR C    C  11.609  13.490   3.260 1.00 . A A . 677 THR C    1 1 
       18 37680 1 1 100 THR CA   C  11.190  13.413   1.785 1.00 . A A . 677 THR CA   1 1 
       18 37681 1 1 100 THR CB   C  10.109  14.486   1.522 1.00 . A A . 677 THR CB   1 1 
       18 37682 1 1 100 THR CG2  C  10.673  15.882   1.705 1.00 . A A . 677 THR CG2  1 1 
       18 37683 1 1 100 THR H    H   9.712  11.980   1.370 1.00 . A A . 677 THR H    1 1 
       18 37684 1 1 100 THR HA   H  12.037  13.601   1.144 1.00 . A A . 677 THR HA   1 1 
       18 37685 1 1 100 THR HB   H   9.300  14.339   2.221 1.00 . A A . 677 THR HB   1 1 
       18 37686 1 1 100 THR HG1  H  10.244  14.721  -0.429 1.00 . A A . 677 THR HG1  1 1 
       18 37687 1 1 100 THR HG21 H  11.001  15.999   2.727 1.00 . A A . 677 THR HG21 1 1 
       18 37688 1 1 100 THR N    N  10.682  12.092   1.482 1.00 . A A . 677 THR N    1 1 
       18 37689 1 1 100 THR O    O  10.792  13.265   4.146 1.00 . A A . 677 THR O    1 1 
       18 37690 1 1 100 THR OG1  O   9.600  14.357   0.191 1.00 . A A . 677 THR OG1  1 1 
       18 37691 1 1 101 PRO C    C  12.810  15.141   5.594 1.00 . A A . 678 PRO C    1 1 
       18 37692 1 1 101 PRO CA   C  13.385  13.919   4.900 1.00 . A A . 678 PRO CA   1 1 
       18 37693 1 1 101 PRO CB   C  14.891  14.106   4.697 1.00 . A A . 678 PRO CB   1 1 
       18 37694 1 1 101 PRO CD   C  13.959  13.927   2.546 1.00 . A A . 678 PRO CD   1 1 
       18 37695 1 1 101 PRO CG   C  15.159  13.572   3.345 1.00 . A A . 678 PRO CG   1 1 
       18 37696 1 1 101 PRO HA   H  13.207  13.049   5.515 1.00 . A A . 678 PRO HA   1 1 
       18 37697 1 1 101 PRO HB2  H  15.115  15.161   4.743 1.00 . A A . 678 PRO HB2  1 1 
       18 37698 1 1 101 PRO HB3  H  15.438  13.568   5.457 1.00 . A A . 678 PRO HB3  1 1 
       18 37699 1 1 101 PRO HD2  H  14.029  14.944   2.187 1.00 . A A . 678 PRO HD2  1 1 
       18 37700 1 1 101 PRO HD3  H  13.849  13.226   1.733 1.00 . A A . 678 PRO HD3  1 1 
       18 37701 1 1 101 PRO HG2  H  16.049  14.020   2.928 1.00 . A A . 678 PRO HG2  1 1 
       18 37702 1 1 101 PRO HG3  H  15.258  12.500   3.409 1.00 . A A . 678 PRO HG3  1 1 
       18 37703 1 1 101 PRO N    N  12.881  13.767   3.534 1.00 . A A . 678 PRO N    1 1 
       18 37704 1 1 101 PRO O    O  12.680  16.204   4.980 1.00 . A A . 678 PRO O    1 1 
       18 37705 1 1 102 TYR C    C  12.570  16.414   8.960 1.00 . A A . 679 TYR C    1 1 
       18 37706 1 1 102 TYR CA   C  11.953  16.149   7.579 1.00 . A A . 679 TYR CA   1 1 
       18 37707 1 1 102 TYR CB   C  10.424  16.326   7.534 1.00 . A A . 679 TYR CB   1 1 
       18 37708 1 1 102 TYR CD1  C   9.211  14.146   7.288 1.00 . A A . 679 TYR CD1  1 1 
       18 37709 1 1 102 TYR CD2  C   9.069  15.264   9.354 1.00 . A A . 679 TYR CD2  1 1 
       18 37710 1 1 102 TYR CE1  C   8.369  13.149   7.769 1.00 . A A . 679 TYR CE1  1 1 
       18 37711 1 1 102 TYR CE2  C   8.249  14.285   9.850 1.00 . A A . 679 TYR CE2  1 1 
       18 37712 1 1 102 TYR CG   C   9.566  15.206   8.074 1.00 . A A . 679 TYR CG   1 1 
       18 37713 1 1 102 TYR CZ   C   7.897  13.230   9.056 1.00 . A A . 679 TYR CZ   1 1 
       18 37714 1 1 102 TYR H    H  12.531  14.123   7.288 1.00 . A A . 679 TYR H    1 1 
       18 37715 1 1 102 TYR HA   H  12.359  16.934   6.965 1.00 . A A . 679 TYR HA   1 1 
       18 37716 1 1 102 TYR HB2  H  10.188  17.196   8.123 1.00 . A A . 679 TYR HB2  1 1 
       18 37717 1 1 102 TYR HB3  H  10.131  16.518   6.512 1.00 . A A . 679 TYR HB3  1 1 
       18 37718 1 1 102 TYR HD1  H   9.629  14.130   6.293 1.00 . A A . 679 TYR HD1  1 1 
       18 37719 1 1 102 TYR HD2  H   9.367  16.105   9.960 1.00 . A A . 679 TYR HD2  1 1 
       18 37720 1 1 102 TYR HE1  H   8.079  12.321   7.133 1.00 . A A . 679 TYR HE1  1 1 
       18 37721 1 1 102 TYR HE2  H   7.881  14.355  10.861 1.00 . A A . 679 TYR HE2  1 1 
       18 37722 1 1 102 TYR HH   H   6.361  12.688  10.042 1.00 . A A . 679 TYR HH   1 1 
       18 37723 1 1 102 TYR N    N  12.449  15.004   6.865 1.00 . A A . 679 TYR N    1 1 
       18 37724 1 1 102 TYR O    O  13.645  17.014   9.050 1.00 . A A . 679 TYR O    1 1 
       18 37725 1 1 102 TYR OH   O   7.065  12.260   9.546 1.00 . A A . 679 TYR OH   1 1 
       18 37726 1 1 103 ASN C    C  13.398  15.313  11.902 1.00 . A A . 680 ASN C    1 1 
       18 37727 1 1 103 ASN CA   C  12.349  16.269  11.375 1.00 . A A . 680 ASN CA   1 1 
       18 37728 1 1 103 ASN CB   C  11.137  16.321  12.317 1.00 . A A . 680 ASN CB   1 1 
       18 37729 1 1 103 ASN CG   C  11.485  16.672  13.772 1.00 . A A . 680 ASN CG   1 1 
       18 37730 1 1 103 ASN H    H  11.168  15.346   9.884 1.00 . A A . 680 ASN H    1 1 
       18 37731 1 1 103 ASN HA   H  12.784  17.256  11.334 1.00 . A A . 680 ASN HA   1 1 
       18 37732 1 1 103 ASN HB2  H  10.441  17.062  11.952 1.00 . A A . 680 ASN HB2  1 1 
       18 37733 1 1 103 ASN HB3  H  10.654  15.355  12.301 1.00 . A A . 680 ASN HB3  1 1 
       18 37734 1 1 103 ASN HD21 H  12.705  17.700  14.917 1.00 . A A . 680 ASN HD21 1 1 
       18 37735 1 1 103 ASN N    N  11.937  15.941  10.010 1.00 . A A . 680 ASN N    1 1 
       18 37736 1 1 103 ASN ND2  N  12.492  17.500  13.980 1.00 . A A . 680 ASN ND2  1 1 
       18 37737 1 1 103 ASN O    O  13.102  14.155  12.226 1.00 . A A . 680 ASN O    1 1 
       18 37738 1 1 103 ASN OD1  O  10.820  16.215  14.697 1.00 . A A . 680 ASN OD1  1 1 
       18 37739 1 1 104 ASN C    C  16.965  16.017  12.121 1.00 . A A . 681 ASN C    1 1 
       18 37740 1 1 104 ASN CA   C  15.796  15.118  12.459 1.00 . A A . 681 ASN CA   1 1 
       18 37741 1 1 104 ASN CB   C  15.991  13.753  11.753 1.00 . A A . 681 ASN CB   1 1 
       18 37742 1 1 104 ASN CG   C  17.160  12.942  12.297 1.00 . A A . 681 ASN CG   1 1 
       18 37743 1 1 104 ASN H    H  14.768  16.729  11.636 1.00 . A A . 681 ASN H    1 1 
       18 37744 1 1 104 ASN HA   H  15.709  14.992  13.528 1.00 . A A . 681 ASN HA   1 1 
       18 37745 1 1 104 ASN HB2  H  15.093  13.167  11.876 1.00 . A A . 681 ASN HB2  1 1 
       18 37746 1 1 104 ASN HB3  H  16.156  13.927  10.699 1.00 . A A . 681 ASN HB3  1 1 
       18 37747 1 1 104 ASN HD21 H  17.622  11.532  13.597 1.00 . A A . 681 ASN HD21 1 1 
       18 37748 1 1 104 ASN N    N  14.613  15.812  11.957 1.00 . A A . 681 ASN N    1 1 
       18 37749 1 1 104 ASN ND2  N  16.889  12.065  13.226 1.00 . A A . 681 ASN ND2  1 1 
       18 37750 1 1 104 ASN O    O  16.891  16.736  11.127 1.00 . A A . 681 ASN O    1 1 
       18 37751 1 1 104 ASN OD1  O  18.292  13.092  11.853 1.00 . A A . 681 ASN OD1  1 1 
       18 37752 1 1 105 GLU C    C  19.835  16.484  11.312 1.00 . A A . 682 GLU C    1 1 
       18 37753 1 1 105 GLU CA   C  19.197  16.838  12.653 1.00 . A A . 682 GLU CA   1 1 
       18 37754 1 1 105 GLU CB   C  20.221  16.719  13.783 1.00 . A A . 682 GLU CB   1 1 
       18 37755 1 1 105 GLU CD   C  20.713  17.049  16.235 1.00 . A A . 682 GLU CD   1 1 
       18 37756 1 1 105 GLU CG   C  19.708  17.215  15.126 1.00 . A A . 682 GLU CG   1 1 
       18 37757 1 1 105 GLU H    H  18.013  15.420  13.709 1.00 . A A . 682 GLU H    1 1 
       18 37758 1 1 105 GLU HA   H  18.854  17.860  12.596 1.00 . A A . 682 GLU HA   1 1 
       18 37759 1 1 105 GLU HB2  H  20.507  15.683  13.883 1.00 . A A . 682 GLU HB2  1 1 
       18 37760 1 1 105 GLU HB3  H  21.096  17.295  13.519 1.00 . A A . 682 GLU HB3  1 1 
       18 37761 1 1 105 GLU HG2  H  19.465  18.264  15.040 1.00 . A A . 682 GLU HG2  1 1 
       18 37762 1 1 105 GLU HG3  H  18.816  16.662  15.376 1.00 . A A . 682 GLU HG3  1 1 
       18 37763 1 1 105 GLU N    N  18.019  16.000  12.917 1.00 . A A . 682 GLU N    1 1 
       18 37764 1 1 105 GLU O    O  20.248  17.357  10.561 1.00 . A A . 682 GLU O    1 1 
       18 37765 1 1 105 GLU OE1  O  21.599  17.910  16.383 1.00 . A A . 682 GLU OE1  1 1 
       18 37766 1 1 105 GLU OE2  O  20.618  16.051  16.996 1.00 . A A . 682 GLU OE2  1 1 
       18 37767 1 1 106 LYS C    C  19.327  14.602   8.714 1.00 . A A . 683 LYS C    1 1 
       18 37768 1 1 106 LYS CA   C  20.418  14.719   9.766 1.00 . A A . 683 LYS CA   1 1 
       18 37769 1 1 106 LYS CB   C  21.021  13.350   9.993 1.00 . A A . 683 LYS CB   1 1 
       18 37770 1 1 106 LYS CD   C  22.607  11.903  11.283 1.00 . A A . 683 LYS CD   1 1 
       18 37771 1 1 106 LYS CE   C  22.985  11.173  10.014 1.00 . A A . 683 LYS CE   1 1 
       18 37772 1 1 106 LYS CG   C  22.161  13.326  10.993 1.00 . A A . 683 LYS CG   1 1 
       18 37773 1 1 106 LYS H    H  19.523  14.520  11.623 1.00 . A A . 683 LYS H    1 1 
       18 37774 1 1 106 LYS HA   H  21.195  15.388   9.430 1.00 . A A . 683 LYS HA   1 1 
       18 37775 1 1 106 LYS HB2  H  20.244  12.682  10.341 1.00 . A A . 683 LYS HB2  1 1 
       18 37776 1 1 106 LYS HB3  H  21.392  12.994   9.045 1.00 . A A . 683 LYS HB3  1 1 
       18 37777 1 1 106 LYS HD2  H  23.466  11.933  11.937 1.00 . A A . 683 LYS HD2  1 1 
       18 37778 1 1 106 LYS HD3  H  21.800  11.373  11.772 1.00 . A A . 683 LYS HD3  1 1 
       18 37779 1 1 106 LYS HE2  H  22.102  11.162   9.394 1.00 . A A . 683 LYS HE2  1 1 
       18 37780 1 1 106 LYS HE3  H  23.770  11.723   9.516 1.00 . A A . 683 LYS HE3  1 1 
       18 37781 1 1 106 LYS HG2  H  22.994  13.881  10.591 1.00 . A A . 683 LYS HG2  1 1 
       18 37782 1 1 106 LYS HG3  H  21.826  13.788  11.910 1.00 . A A . 683 LYS HG3  1 1 
       18 37783 1 1 106 LYS HZ1  H  23.633   9.295   9.389 1.00 . A A . 683 LYS HZ1  1 1 
       18 37784 1 1 106 LYS HZ2  H  22.680   9.255  10.779 1.00 . A A . 683 LYS HZ2  1 1 
       18 37785 1 1 106 LYS HZ3  H  24.276   9.781  10.875 1.00 . A A . 683 LYS HZ3  1 1 
       18 37786 1 1 106 LYS N    N  19.869  15.206  11.008 1.00 . A A . 683 LYS N    1 1 
       18 37787 1 1 106 LYS NZ   N  23.421   9.786  10.281 1.00 . A A . 683 LYS NZ   1 1 
       18 37788 1 1 106 LYS O    O  19.599  14.237   7.575 1.00 . A A . 683 LYS O    1 1 
       18 37789 1 1 107 ARG C    C  16.671  13.382   7.786 1.00 . A A . 684 ARG C    1 1 
       18 37790 1 1 107 ARG CA   C  16.910  14.806   8.258 1.00 . A A . 684 ARG CA   1 1 
       18 37791 1 1 107 ARG CB   C  16.915  15.771   7.067 1.00 . A A . 684 ARG CB   1 1 
       18 37792 1 1 107 ARG CD   C  17.637  17.882   8.275 1.00 . A A . 684 ARG CD   1 1 
       18 37793 1 1 107 ARG CG   C  16.611  17.224   7.384 1.00 . A A . 684 ARG CG   1 1 
       18 37794 1 1 107 ARG CZ   C  17.855  20.087   9.400 1.00 . A A . 684 ARG CZ   1 1 
       18 37795 1 1 107 ARG H    H  18.004  15.263  10.030 1.00 . A A . 684 ARG H    1 1 
       18 37796 1 1 107 ARG HA   H  16.073  15.058   8.893 1.00 . A A . 684 ARG HA   1 1 
       18 37797 1 1 107 ARG HB2  H  17.899  15.729   6.626 1.00 . A A . 684 ARG HB2  1 1 
       18 37798 1 1 107 ARG HB3  H  16.196  15.417   6.346 1.00 . A A . 684 ARG HB3  1 1 
       18 37799 1 1 107 ARG HD2  H  17.690  17.340   9.207 1.00 . A A . 684 ARG HD2  1 1 
       18 37800 1 1 107 ARG HD3  H  18.597  17.860   7.782 1.00 . A A . 684 ARG HD3  1 1 
       18 37801 1 1 107 ARG HE   H  16.492  19.569   8.003 1.00 . A A . 684 ARG HE   1 1 
       18 37802 1 1 107 ARG HG2  H  16.552  17.778   6.459 1.00 . A A . 684 ARG HG2  1 1 
       18 37803 1 1 107 ARG HG3  H  15.647  17.248   7.872 1.00 . A A . 684 ARG HG3  1 1 
       18 37804 1 1 107 ARG HH12 H  19.377  20.308  10.759 1.00 . A A . 684 ARG HH12 1 1 
       18 37805 1 1 107 ARG HH21 H  17.787  21.974  10.177 1.00 . A A . 684 ARG HH21 1 1 
       18 37806 1 1 107 ARG N    N  18.095  14.923   9.115 1.00 . A A . 684 ARG N    1 1 
       18 37807 1 1 107 ARG NE   N  17.264  19.264   8.534 1.00 . A A . 684 ARG NE   1 1 
       18 37808 1 1 107 ARG NH1  N  18.924  19.702  10.102 1.00 . A A . 684 ARG NH1  1 1 
       18 37809 1 1 107 ARG NH2  N  17.378  21.304   9.555 1.00 . A A . 684 ARG NH2  1 1 
       18 37810 1 1 107 ARG O    O  17.278  12.915   6.826 1.00 . A A . 684 ARG O    1 1 
       18 37811 1 1 108 THR C    C  14.371  11.338   7.023 1.00 . A A . 685 THR C    1 1 
       18 37812 1 1 108 THR CA   C  15.473  11.346   8.100 1.00 . A A . 685 THR CA   1 1 
       18 37813 1 1 108 THR CB   C  15.039  10.502   9.341 1.00 . A A . 685 THR CB   1 1 
       18 37814 1 1 108 THR CG2  C  13.810  11.097  10.021 1.00 . A A . 685 THR CG2  1 1 
       18 37815 1 1 108 THR H    H  15.337  13.130   9.208 1.00 . A A . 685 THR H    1 1 
       18 37816 1 1 108 THR HA   H  16.371  10.917   7.681 1.00 . A A . 685 THR HA   1 1 
       18 37817 1 1 108 THR HB   H  15.860  10.496  10.045 1.00 . A A . 685 THR HB   1 1 
       18 37818 1 1 108 THR HG1  H  14.556   8.636   9.747 1.00 . A A . 685 THR HG1  1 1 
       18 37819 1 1 108 THR HG21 H  12.997  11.137   9.310 1.00 . A A . 685 THR HG21 1 1 
       18 37820 1 1 108 THR N    N  15.792  12.702   8.457 1.00 . A A . 685 THR N    1 1 
       18 37821 1 1 108 THR O    O  13.341  12.038   7.168 1.00 . A A . 685 THR O    1 1 
       18 37822 1 1 108 THR OG1  O  14.762   9.150   8.955 1.00 . A A . 685 THR OG1  1 1 
       18 37823 1 1 109 PRO C    C  12.341   9.827   5.323 1.00 . A A . 686 PRO C    1 1 
       18 37824 1 1 109 PRO CA   C  13.614  10.488   4.833 1.00 . A A . 686 PRO CA   1 1 
       18 37825 1 1 109 PRO CB   C  14.301   9.599   3.790 1.00 . A A . 686 PRO CB   1 1 
       18 37826 1 1 109 PRO CD   C  15.846   9.910   5.581 1.00 . A A . 686 PRO CD   1 1 
       18 37827 1 1 109 PRO CG   C  15.748   9.687   4.101 1.00 . A A . 686 PRO CG   1 1 
       18 37828 1 1 109 PRO HA   H  13.371  11.444   4.394 1.00 . A A . 686 PRO HA   1 1 
       18 37829 1 1 109 PRO HB2  H  13.928   8.589   3.867 1.00 . A A . 686 PRO HB2  1 1 
       18 37830 1 1 109 PRO HB3  H  14.084   9.998   2.808 1.00 . A A . 686 PRO HB3  1 1 
       18 37831 1 1 109 PRO HD2  H  15.911   8.967   6.101 1.00 . A A . 686 PRO HD2  1 1 
       18 37832 1 1 109 PRO HD3  H  16.708  10.523   5.792 1.00 . A A . 686 PRO HD3  1 1 
       18 37833 1 1 109 PRO HG2  H  16.237   8.763   3.829 1.00 . A A . 686 PRO HG2  1 1 
       18 37834 1 1 109 PRO HG3  H  16.193  10.512   3.568 1.00 . A A . 686 PRO HG3  1 1 
       18 37835 1 1 109 PRO N    N  14.599  10.620   5.900 1.00 . A A . 686 PRO N    1 1 
       18 37836 1 1 109 PRO O    O  12.379   8.750   5.948 1.00 . A A . 686 PRO O    1 1 
       18 37837 1 1 110 ARG C    C   9.671   8.613   4.832 1.00 . A A . 687 ARG C    1 1 
       18 37838 1 1 110 ARG CA   C   9.918  10.013   5.416 1.00 . A A . 687 ARG CA   1 1 
       18 37839 1 1 110 ARG CB   C   8.894  11.009   4.883 1.00 . A A . 687 ARG CB   1 1 
       18 37840 1 1 110 ARG CD   C   6.519  11.677   4.534 1.00 . A A . 687 ARG CD   1 1 
       18 37841 1 1 110 ARG CG   C   7.462  10.642   5.123 1.00 . A A . 687 ARG CG   1 1 
       18 37842 1 1 110 ARG CZ   C   6.972  14.125   4.794 1.00 . A A . 687 ARG CZ   1 1 
       18 37843 1 1 110 ARG H    H  11.281  11.361   4.623 1.00 . A A . 687 ARG H    1 1 
       18 37844 1 1 110 ARG HA   H   9.837   9.975   6.491 1.00 . A A . 687 ARG HA   1 1 
       18 37845 1 1 110 ARG HB2  H   9.073  11.974   5.333 1.00 . A A . 687 ARG HB2  1 1 
       18 37846 1 1 110 ARG HB3  H   9.043  11.104   3.817 1.00 . A A . 687 ARG HB3  1 1 
       18 37847 1 1 110 ARG HD2  H   6.771  11.861   3.501 1.00 . A A . 687 ARG HD2  1 1 
       18 37848 1 1 110 ARG HD3  H   5.530  11.249   4.598 1.00 . A A . 687 ARG HD3  1 1 
       18 37849 1 1 110 ARG HE   H   5.997  12.941   6.104 1.00 . A A . 687 ARG HE   1 1 
       18 37850 1 1 110 ARG HG2  H   7.282   9.683   4.661 1.00 . A A . 687 ARG HG2  1 1 
       18 37851 1 1 110 ARG HG3  H   7.303  10.570   6.188 1.00 . A A . 687 ARG HG3  1 1 
       18 37852 1 1 110 ARG HH12 H   8.104  15.053   3.420 1.00 . A A . 687 ARG HH12 1 1 
       18 37853 1 1 110 ARG HH21 H   7.043  16.136   5.133 1.00 . A A . 687 ARG HH21 1 1 
       18 37854 1 1 110 ARG N    N  11.234  10.488   5.067 1.00 . A A . 687 ARG N    1 1 
       18 37855 1 1 110 ARG NE   N   6.496  12.964   5.248 1.00 . A A . 687 ARG NE   1 1 
       18 37856 1 1 110 ARG NH1  N   7.739  14.165   3.720 1.00 . A A . 687 ARG NH1  1 1 
       18 37857 1 1 110 ARG NH2  N   6.687  15.247   5.434 1.00 . A A . 687 ARG NH2  1 1 
       18 37858 1 1 110 ARG O    O  10.155   8.285   3.743 1.00 . A A . 687 ARG O    1 1 
       18 37859 1 1 111 ALA C    C   7.158   6.204   5.355 1.00 . A A . 688 ALA C    1 1 
       18 37860 1 1 111 ALA CA   C   8.644   6.472   5.172 1.00 . A A . 688 ALA CA   1 1 
       18 37861 1 1 111 ALA CB   C   9.468   5.495   6.007 1.00 . A A . 688 ALA CB   1 1 
       18 37862 1 1 111 ALA H    H   8.572   8.138   6.412 1.00 . A A . 688 ALA H    1 1 
       18 37863 1 1 111 ALA HA   H   8.906   6.337   4.133 1.00 . A A . 688 ALA HA   1 1 
       18 37864 1 1 111 ALA HB1  H  10.518   5.702   5.869 1.00 . A A . 688 ALA HB1  1 1 
       18 37865 1 1 111 ALA HB2  H   9.255   4.485   5.690 1.00 . A A . 688 ALA HB2  1 1 
       18 37866 1 1 111 ALA HB3  H   9.214   5.606   7.051 1.00 . A A . 688 ALA HB3  1 1 
       18 37867 1 1 111 ALA N    N   8.945   7.817   5.561 1.00 . A A . 688 ALA N    1 1 
       18 37868 1 1 111 ALA O    O   6.468   6.943   6.063 1.00 . A A . 688 ALA O    1 1 
       18 37869 1 1 112 THR C    C   5.239   3.288   5.089 1.00 . A A . 689 THR C    1 1 
       18 37870 1 1 112 THR CA   C   5.292   4.771   4.821 1.00 . A A . 689 THR CA   1 1 
       18 37871 1 1 112 THR CB   C   4.543   5.049   3.512 1.00 . A A . 689 THR CB   1 1 
       18 37872 1 1 112 THR CG2  C   3.064   4.744   3.640 1.00 . A A . 689 THR CG2  1 1 
       18 37873 1 1 112 THR H    H   7.283   4.674   4.123 1.00 . A A . 689 THR H    1 1 
       18 37874 1 1 112 THR HA   H   4.819   5.317   5.623 1.00 . A A . 689 THR HA   1 1 
       18 37875 1 1 112 THR HB   H   4.959   4.433   2.733 1.00 . A A . 689 THR HB   1 1 
       18 37876 1 1 112 THR HG1  H   5.632   6.591   3.333 1.00 . A A . 689 THR HG1  1 1 
       18 37877 1 1 112 THR HG21 H   2.630   5.366   4.409 1.00 . A A . 689 THR HG21 1 1 
       18 37878 1 1 112 THR N    N   6.676   5.182   4.709 1.00 . A A . 689 THR N    1 1 
       18 37879 1 1 112 THR O    O   5.883   2.504   4.383 1.00 . A A . 689 THR O    1 1 
       18 37880 1 1 112 THR OG1  O   4.702   6.393   3.181 1.00 . A A . 689 THR OG1  1 1 
       18 37881 1 1 113 LEU C    C   2.887   1.187   6.452 1.00 . A A . 690 LEU C    1 1 
       18 37882 1 1 113 LEU CA   C   4.364   1.537   6.391 1.00 . A A . 690 LEU CA   1 1 
       18 37883 1 1 113 LEU CB   C   5.009   1.235   7.724 1.00 . A A . 690 LEU CB   1 1 
       18 37884 1 1 113 LEU CD1  C   5.834  -1.019   7.165 1.00 . A A . 690 LEU CD1  1 1 
       18 37885 1 1 113 LEU CD2  C   5.530  -0.363   9.523 1.00 . A A . 690 LEU CD2  1 1 
       18 37886 1 1 113 LEU CG   C   5.012  -0.215   8.131 1.00 . A A . 690 LEU CG   1 1 
       18 37887 1 1 113 LEU H    H   4.047   3.534   6.679 1.00 . A A . 690 LEU H    1 1 
       18 37888 1 1 113 LEU HA   H   4.874   0.974   5.623 1.00 . A A . 690 LEU HA   1 1 
       18 37889 1 1 113 LEU HB2  H   6.033   1.579   7.689 1.00 . A A . 690 LEU HB2  1 1 
       18 37890 1 1 113 LEU HB3  H   4.484   1.797   8.484 1.00 . A A . 690 LEU HB3  1 1 
       18 37891 1 1 113 LEU HD13 H   5.883  -2.046   7.494 1.00 . A A . 690 LEU HD13 1 1 
       18 37892 1 1 113 LEU HD21 H   4.890   0.199  10.184 1.00 . A A . 690 LEU HD21 1 1 
       18 37893 1 1 113 LEU HG   H   4.001  -0.592   8.101 1.00 . A A . 690 LEU HG   1 1 
       18 37894 1 1 113 LEU N    N   4.511   2.898   6.094 1.00 . A A . 690 LEU N    1 1 
       18 37895 1 1 113 LEU O    O   2.149   1.685   7.316 1.00 . A A . 690 LEU O    1 1 
       18 37896 1 1 114 ILE C    C   1.047  -1.387   6.356 1.00 . A A . 691 ILE C    1 1 
       18 37897 1 1 114 ILE CA   C   1.096  -0.121   5.542 1.00 . A A . 691 ILE CA   1 1 
       18 37898 1 1 114 ILE CB   C   0.542  -0.456   4.097 1.00 . A A . 691 ILE CB   1 1 
       18 37899 1 1 114 ILE CD1  C   1.793   1.374   2.764 1.00 . A A . 691 ILE CD1  1 1 
       18 37900 1 1 114 ILE CG1  C   0.466   0.754   3.152 1.00 . A A . 691 ILE CG1  1 1 
       18 37901 1 1 114 ILE CG2  C  -0.830  -1.095   4.182 1.00 . A A . 691 ILE CG2  1 1 
       18 37902 1 1 114 ILE H    H   3.105   0.024   4.887 1.00 . A A . 691 ILE H    1 1 
       18 37903 1 1 114 ILE HA   H   0.471   0.627   6.006 1.00 . A A . 691 ILE HA   1 1 
       18 37904 1 1 114 ILE HB   H   1.199  -1.198   3.674 1.00 . A A . 691 ILE HB   1 1 
       18 37905 1 1 114 ILE HD11 H   1.600   2.230   2.138 1.00 . A A . 691 ILE HD11 1 1 
       18 37906 1 1 114 ILE HG12 H   0.004   0.370   2.250 1.00 . A A . 691 ILE HG12 1 1 
       18 37907 1 1 114 ILE HG23 H  -0.764  -2.011   4.750 1.00 . A A . 691 ILE HG23 1 1 
       18 37908 1 1 114 ILE N    N   2.462   0.349   5.558 1.00 . A A . 691 ILE N    1 1 
       18 37909 1 1 114 ILE O    O   1.943  -2.204   6.261 1.00 . A A . 691 ILE O    1 1 
       18 37910 1 1 115 THR C    C  -1.429  -3.344   7.439 1.00 . A A . 692 THR C    1 1 
       18 37911 1 1 115 THR CA   C  -0.118  -2.725   7.908 1.00 . A A . 692 THR CA   1 1 
       18 37912 1 1 115 THR CB   C  -0.166  -2.423   9.409 1.00 . A A . 692 THR CB   1 1 
       18 37913 1 1 115 THR CG2  C  -0.120  -3.715  10.218 1.00 . A A . 692 THR CG2  1 1 
       18 37914 1 1 115 THR H    H  -0.579  -0.794   7.321 1.00 . A A . 692 THR H    1 1 
       18 37915 1 1 115 THR HA   H   0.697  -3.402   7.693 1.00 . A A . 692 THR HA   1 1 
       18 37916 1 1 115 THR HB   H  -1.070  -1.881   9.640 1.00 . A A . 692 THR HB   1 1 
       18 37917 1 1 115 THR HG1  H   1.609  -1.739   9.013 1.00 . A A . 692 THR HG1  1 1 
       18 37918 1 1 115 THR HG21 H   0.799  -4.240  10.005 1.00 . A A . 692 THR HG21 1 1 
       18 37919 1 1 115 THR N    N   0.070  -1.521   7.178 1.00 . A A . 692 THR N    1 1 
       18 37920 1 1 115 THR O    O  -2.492  -2.712   7.549 1.00 . A A . 692 THR O    1 1 
       18 37921 1 1 115 THR OG1  O   0.990  -1.625   9.743 1.00 . A A . 692 THR OG1  1 1 
       18 37922 1 1 116 PHE C    C  -3.096  -6.108   7.436 1.00 . A A . 693 PHE C    1 1 
       18 37923 1 1 116 PHE CA   C  -2.527  -5.196   6.372 1.00 . A A . 693 PHE CA   1 1 
       18 37924 1 1 116 PHE CB   C  -2.196  -6.021   5.114 1.00 . A A . 693 PHE CB   1 1 
       18 37925 1 1 116 PHE CD1  C  -2.335  -4.548   3.080 1.00 . A A . 693 PHE CD1  1 1 
       18 37926 1 1 116 PHE CD2  C  -0.197  -5.220   3.850 1.00 . A A . 693 PHE CD2  1 1 
       18 37927 1 1 116 PHE CE1  C  -1.736  -3.836   2.050 1.00 . A A . 693 PHE CE1  1 1 
       18 37928 1 1 116 PHE CE2  C   0.402  -4.515   2.831 1.00 . A A . 693 PHE CE2  1 1 
       18 37929 1 1 116 PHE CG   C  -1.565  -5.246   3.991 1.00 . A A . 693 PHE CG   1 1 
       18 37930 1 1 116 PHE CZ   C  -0.368  -3.823   1.933 1.00 . A A . 693 PHE CZ   1 1 
       18 37931 1 1 116 PHE H    H  -0.493  -5.002   6.818 1.00 . A A . 693 PHE H    1 1 
       18 37932 1 1 116 PHE HA   H  -3.258  -4.443   6.114 1.00 . A A . 693 PHE HA   1 1 
       18 37933 1 1 116 PHE HB2  H  -1.518  -6.819   5.379 1.00 . A A . 693 PHE HB2  1 1 
       18 37934 1 1 116 PHE HB3  H  -3.116  -6.450   4.745 1.00 . A A . 693 PHE HB3  1 1 
       18 37935 1 1 116 PHE HD1  H  -3.411  -4.568   3.174 1.00 . A A . 693 PHE HD1  1 1 
       18 37936 1 1 116 PHE HD2  H   0.405  -5.770   4.560 1.00 . A A . 693 PHE HD2  1 1 
       18 37937 1 1 116 PHE HE1  H  -2.321  -3.275   1.337 1.00 . A A . 693 PHE HE1  1 1 
       18 37938 1 1 116 PHE HE2  H   1.476  -4.507   2.739 1.00 . A A . 693 PHE HE2  1 1 
       18 37939 1 1 116 PHE HZ   H   0.100  -3.272   1.131 1.00 . A A . 693 PHE HZ   1 1 
       18 37940 1 1 116 PHE N    N  -1.356  -4.531   6.882 1.00 . A A . 693 PHE N    1 1 
       18 37941 1 1 116 PHE O    O  -2.449  -7.074   7.855 1.00 . A A . 693 PHE O    1 1 
       18 37942 1 1 117 LEU C    C  -6.107  -7.305   8.193 1.00 . A A . 694 LEU C    1 1 
       18 37943 1 1 117 LEU CA   C  -4.961  -6.592   8.861 1.00 . A A . 694 LEU CA   1 1 
       18 37944 1 1 117 LEU CB   C  -5.519  -5.730  10.030 1.00 . A A . 694 LEU CB   1 1 
       18 37945 1 1 117 LEU CD1  C  -3.446  -5.830  11.496 1.00 . A A . 694 LEU CD1  1 1 
       18 37946 1 1 117 LEU CD2  C  -3.945  -3.733  10.199 1.00 . A A . 694 LEU CD2  1 1 
       18 37947 1 1 117 LEU CG   C  -4.529  -4.939  10.916 1.00 . A A . 694 LEU CG   1 1 
       18 37948 1 1 117 LEU H    H  -4.726  -5.001   7.510 1.00 . A A . 694 LEU H    1 1 
       18 37949 1 1 117 LEU HA   H  -4.267  -7.319   9.257 1.00 . A A . 694 LEU HA   1 1 
       18 37950 1 1 117 LEU HB2  H  -6.201  -5.011   9.601 1.00 . A A . 694 LEU HB2  1 1 
       18 37951 1 1 117 LEU HB3  H  -6.094  -6.384  10.670 1.00 . A A . 694 LEU HB3  1 1 
       18 37952 1 1 117 LEU HD13 H  -2.779  -5.236  12.102 1.00 . A A . 694 LEU HD13 1 1 
       18 37953 1 1 117 LEU HD21 H  -3.412  -4.064   9.321 1.00 . A A . 694 LEU HD21 1 1 
       18 37954 1 1 117 LEU HG   H  -5.099  -4.581  11.762 1.00 . A A . 694 LEU HG   1 1 
       18 37955 1 1 117 LEU N    N  -4.280  -5.798   7.876 1.00 . A A . 694 LEU N    1 1 
       18 37956 1 1 117 LEU O    O  -6.693  -6.787   7.231 1.00 . A A . 694 LEU O    1 1 
       18 37957 1 1 118 CYS C    C  -8.716  -9.147   9.079 1.00 . A A . 695 CYS C    1 1 
       18 37958 1 1 118 CYS CA   C  -7.542  -9.189   8.129 1.00 . A A . 695 CYS CA   1 1 
       18 37959 1 1 118 CYS CB   C  -7.170 -10.639   7.755 1.00 . A A . 695 CYS CB   1 1 
       18 37960 1 1 118 CYS H    H  -5.926  -8.830   9.428 1.00 . A A . 695 CYS H    1 1 
       18 37961 1 1 118 CYS HA   H  -7.837  -8.667   7.230 1.00 . A A . 695 CYS HA   1 1 
       18 37962 1 1 118 CYS HB2  H  -6.438 -10.622   6.961 1.00 . A A . 695 CYS HB2  1 1 
       18 37963 1 1 118 CYS HB3  H  -6.742 -11.121   8.620 1.00 . A A . 695 CYS HB3  1 1 
       18 37964 1 1 118 CYS N    N  -6.436  -8.462   8.672 1.00 . A A . 695 CYS N    1 1 
       18 37965 1 1 118 CYS O    O  -8.939 -10.076   9.866 1.00 . A A . 695 CYS O    1 1 
       18 37966 1 1 118 CYS SG   S  -8.586 -11.662   7.182 1.00 . A A . 695 CYS SG   1 1 
       18 37967 1 1 119 ASP C    C -11.797  -8.086   8.988 1.00 . A A . 696 ASP C    1 1 
       18 37968 1 1 119 ASP CA   C -10.603  -7.866   9.875 1.00 . A A . 696 ASP CA   1 1 
       18 37969 1 1 119 ASP CB   C -10.701  -6.493  10.542 1.00 . A A . 696 ASP CB   1 1 
       18 37970 1 1 119 ASP CG   C -12.037  -6.276  11.239 1.00 . A A . 696 ASP CG   1 1 
       18 37971 1 1 119 ASP H    H  -9.039  -7.247   8.595 1.00 . A A . 696 ASP H    1 1 
       18 37972 1 1 119 ASP HA   H -10.597  -8.626  10.641 1.00 . A A . 696 ASP HA   1 1 
       18 37973 1 1 119 ASP HB2  H  -9.914  -6.395  11.276 1.00 . A A . 696 ASP HB2  1 1 
       18 37974 1 1 119 ASP HB3  H -10.579  -5.729   9.789 1.00 . A A . 696 ASP HB3  1 1 
       18 37975 1 1 119 ASP N    N  -9.379  -8.008   9.110 1.00 . A A . 696 ASP N    1 1 
       18 37976 1 1 119 ASP O    O -12.036  -7.283   8.067 1.00 . A A . 696 ASP O    1 1 
       18 37977 1 1 119 ASP OD1  O -12.233  -6.795  12.349 1.00 . A A . 696 ASP OD1  1 1 
       18 37978 1 1 119 ASP OD2  O -12.911  -5.574  10.678 1.00 . A A . 696 ASP OD2  1 1 
       18 37979 1 1 120 ARG C    C -13.566  -9.553   7.018 1.00 . A A . 697 ARG C    1 1 
       18 37980 1 1 120 ARG CA   C -13.779  -9.491   8.548 1.00 . A A . 697 ARG CA   1 1 
       18 37981 1 1 120 ARG CB   C -14.851  -8.454   8.913 1.00 . A A . 697 ARG CB   1 1 
       18 37982 1 1 120 ARG CD   C -16.182  -7.323  10.714 1.00 . A A . 697 ARG CD   1 1 
       18 37983 1 1 120 ARG CG   C -15.190  -8.422  10.401 1.00 . A A . 697 ARG CG   1 1 
       18 37984 1 1 120 ARG CZ   C -16.389  -4.946  10.002 1.00 . A A . 697 ARG CZ   1 1 
       18 37985 1 1 120 ARG H    H -12.238  -9.771   9.964 1.00 . A A . 697 ARG H    1 1 
       18 37986 1 1 120 ARG HA   H -14.109 -10.461   8.890 1.00 . A A . 697 ARG HA   1 1 
       18 37987 1 1 120 ARG HB2  H -14.488  -7.476   8.630 1.00 . A A . 697 ARG HB2  1 1 
       18 37988 1 1 120 ARG HB3  H -15.753  -8.663   8.360 1.00 . A A . 697 ARG HB3  1 1 
       18 37989 1 1 120 ARG HD2  H -17.082  -7.490  10.143 1.00 . A A . 697 ARG HD2  1 1 
       18 37990 1 1 120 ARG HD3  H -16.415  -7.351  11.768 1.00 . A A . 697 ARG HD3  1 1 
       18 37991 1 1 120 ARG HE   H -14.661  -5.915  10.471 1.00 . A A . 697 ARG HE   1 1 
       18 37992 1 1 120 ARG HG2  H -15.616  -9.371  10.689 1.00 . A A . 697 ARG HG2  1 1 
       18 37993 1 1 120 ARG HG3  H -14.283  -8.249  10.963 1.00 . A A . 697 ARG HG3  1 1 
       18 37994 1 1 120 ARG HH12 H -18.314  -4.306   9.607 1.00 . A A . 697 ARG HH12 1 1 
       18 37995 1 1 120 ARG HH21 H -16.320  -2.980   9.437 1.00 . A A . 697 ARG HH21 1 1 
       18 37996 1 1 120 ARG N    N -12.539  -9.160   9.258 1.00 . A A . 697 ARG N    1 1 
       18 37997 1 1 120 ARG NE   N -15.647  -5.992  10.384 1.00 . A A . 697 ARG NE   1 1 
       18 37998 1 1 120 ARG NH1  N -17.718  -5.063   9.886 1.00 . A A . 697 ARG NH1  1 1 
       18 37999 1 1 120 ARG NH2  N -15.800  -3.789   9.727 1.00 . A A . 697 ARG NH2  1 1 
       18 38000 1 1 120 ARG O    O -12.421  -9.637   6.531 1.00 . A A . 697 ARG O    1 1 
       18 38001 1 1 121 ASP C    C -14.443  -8.065   4.408 1.00 . A A . 698 ASP C    1 1 
       18 38002 1 1 121 ASP CA   C -14.537  -9.509   4.832 1.00 . A A . 698 ASP CA   1 1 
       18 38003 1 1 121 ASP CB   C -15.732 -10.180   4.143 1.00 . A A . 698 ASP CB   1 1 
       18 38004 1 1 121 ASP CG   C -15.670 -10.059   2.625 1.00 . A A . 698 ASP CG   1 1 
       18 38005 1 1 121 ASP H    H -15.523  -9.634   6.702 1.00 . A A . 698 ASP H    1 1 
       18 38006 1 1 121 ASP HA   H -13.628 -10.015   4.544 1.00 . A A . 698 ASP HA   1 1 
       18 38007 1 1 121 ASP HB2  H -15.753 -11.228   4.402 1.00 . A A . 698 ASP HB2  1 1 
       18 38008 1 1 121 ASP HB3  H -16.643  -9.712   4.486 1.00 . A A . 698 ASP HB3  1 1 
       18 38009 1 1 121 ASP N    N -14.642  -9.571   6.273 1.00 . A A . 698 ASP N    1 1 
       18 38010 1 1 121 ASP O    O -15.381  -7.293   4.593 1.00 . A A . 698 ASP O    1 1 
       18 38011 1 1 121 ASP OD1  O -14.971 -10.872   1.980 1.00 . A A . 698 ASP OD1  1 1 
       18 38012 1 1 121 ASP OD2  O -16.319  -9.149   2.056 1.00 . A A . 698 ASP OD2  1 1 
       18 38013 1 1 122 ALA C    C -12.722  -6.316   1.957 1.00 . A A . 699 ALA C    1 1 
       18 38014 1 1 122 ALA CA   C -13.119  -6.331   3.422 1.00 . A A . 699 ALA CA   1 1 
       18 38015 1 1 122 ALA CB   C -12.072  -5.642   4.273 1.00 . A A . 699 ALA CB   1 1 
       18 38016 1 1 122 ALA H    H -12.587  -8.344   3.830 1.00 . A A . 699 ALA H    1 1 
       18 38017 1 1 122 ALA HA   H -14.054  -5.804   3.534 1.00 . A A . 699 ALA HA   1 1 
       18 38018 1 1 122 ALA HB1  H -11.125  -6.152   4.162 1.00 . A A . 699 ALA HB1  1 1 
       18 38019 1 1 122 ALA HB2  H -12.375  -5.670   5.310 1.00 . A A . 699 ALA HB2  1 1 
       18 38020 1 1 122 ALA HB3  H -11.967  -4.615   3.954 1.00 . A A . 699 ALA HB3  1 1 
       18 38021 1 1 122 ALA N    N -13.317  -7.693   3.882 1.00 . A A . 699 ALA N    1 1 
       18 38022 1 1 122 ALA O    O -12.515  -5.255   1.362 1.00 . A A . 699 ALA O    1 1 
       18 38023 1 1 123 GLY C    C -10.833  -7.178  -0.251 1.00 . A A . 700 GLY C    1 1 
       18 38024 1 1 123 GLY CA   C -12.255  -7.622  -0.007 1.00 . A A . 700 GLY CA   1 1 
       18 38025 1 1 123 GLY H    H -12.869  -8.302   1.886 1.00 . A A . 700 GLY H    1 1 
       18 38026 1 1 123 GLY HA2  H -12.358  -8.652  -0.315 1.00 . A A . 700 GLY HA2  1 1 
       18 38027 1 1 123 GLY HA3  H -12.915  -7.010  -0.600 1.00 . A A . 700 GLY HA3  1 1 
       18 38028 1 1 123 GLY N    N -12.642  -7.500   1.375 1.00 . A A . 700 GLY N    1 1 
       18 38029 1 1 123 GLY O    O  -9.897  -7.712   0.355 1.00 . A A . 700 GLY O    1 1 
       18 38030 1 1 124 VAL C    C  -8.774  -4.793  -0.394 1.00 . A A . 701 VAL C    1 1 
       18 38031 1 1 124 VAL CA   C  -9.384  -5.660  -1.504 1.00 . A A . 701 VAL CA   1 1 
       18 38032 1 1 124 VAL CB   C  -9.508  -4.829  -2.815 1.00 . A A . 701 VAL CB   1 1 
       18 38033 1 1 124 VAL CG1  C  -8.152  -4.355  -3.302 1.00 . A A . 701 VAL CG1  1 1 
       18 38034 1 1 124 VAL CG2  C -10.218  -5.632  -3.898 1.00 . A A . 701 VAL CG2  1 1 
       18 38035 1 1 124 VAL H    H -11.491  -5.766  -1.477 1.00 . A A . 701 VAL H    1 1 
       18 38036 1 1 124 VAL HA   H  -8.731  -6.500  -1.688 1.00 . A A . 701 VAL HA   1 1 
       18 38037 1 1 124 VAL HB   H -10.102  -3.952  -2.601 1.00 . A A . 701 VAL HB   1 1 
       18 38038 1 1 124 VAL HG13 H  -8.275  -3.785  -4.211 1.00 . A A . 701 VAL HG13 1 1 
       18 38039 1 1 124 VAL HG21 H -11.208  -5.902  -3.559 1.00 . A A . 701 VAL HG21 1 1 
       18 38040 1 1 124 VAL N    N -10.684  -6.181  -1.100 1.00 . A A . 701 VAL N    1 1 
       18 38041 1 1 124 VAL O    O  -7.559  -4.801  -0.167 1.00 . A A . 701 VAL O    1 1 
       18 38042 1 1 125 GLY C    C  -8.940  -1.807   0.972 1.00 . A A . 702 GLY C    1 1 
       18 38043 1 1 125 GLY CA   C  -9.173  -3.247   1.376 1.00 . A A . 702 GLY CA   1 1 
       18 38044 1 1 125 GLY H    H -10.568  -4.135   0.096 1.00 . A A . 702 GLY H    1 1 
       18 38045 1 1 125 GLY HA2  H  -9.918  -3.264   2.160 1.00 . A A . 702 GLY HA2  1 1 
       18 38046 1 1 125 GLY HA3  H  -8.252  -3.647   1.774 1.00 . A A . 702 GLY HA3  1 1 
       18 38047 1 1 125 GLY N    N  -9.615  -4.087   0.304 1.00 . A A . 702 GLY N    1 1 
       18 38048 1 1 125 GLY O    O  -8.580  -1.512  -0.178 1.00 . A A . 702 GLY O    1 1 
       18 38049 1 1 126 PHE C    C  -7.915   0.946   2.762 1.00 . A A . 703 PHE C    1 1 
       18 38050 1 1 126 PHE CA   C  -8.939   0.491   1.720 1.00 . A A . 703 PHE CA   1 1 
       18 38051 1 1 126 PHE CB   C -10.256   1.280   1.863 1.00 . A A . 703 PHE CB   1 1 
       18 38052 1 1 126 PHE CD1  C  -9.877   3.345   0.489 1.00 . A A . 703 PHE CD1  1 1 
       18 38053 1 1 126 PHE CD2  C -10.177   3.594   2.840 1.00 . A A . 703 PHE CD2  1 1 
       18 38054 1 1 126 PHE CE1  C  -9.725   4.708   0.362 1.00 . A A . 703 PHE CE1  1 1 
       18 38055 1 1 126 PHE CE2  C -10.024   4.961   2.719 1.00 . A A . 703 PHE CE2  1 1 
       18 38056 1 1 126 PHE CG   C -10.105   2.770   1.726 1.00 . A A . 703 PHE CG   1 1 
       18 38057 1 1 126 PHE CZ   C  -9.798   5.518   1.475 1.00 . A A . 703 PHE CZ   1 1 
       18 38058 1 1 126 PHE H    H  -9.552  -1.217   2.755 1.00 . A A . 703 PHE H    1 1 
       18 38059 1 1 126 PHE HA   H  -8.537   0.640   0.729 1.00 . A A . 703 PHE HA   1 1 
       18 38060 1 1 126 PHE HB2  H -10.945   0.947   1.100 1.00 . A A . 703 PHE HB2  1 1 
       18 38061 1 1 126 PHE HB3  H -10.684   1.071   2.832 1.00 . A A . 703 PHE HB3  1 1 
       18 38062 1 1 126 PHE HD1  H  -9.819   2.713  -0.386 1.00 . A A . 703 PHE HD1  1 1 
       18 38063 1 1 126 PHE HD2  H -10.354   3.156   3.810 1.00 . A A . 703 PHE HD2  1 1 
       18 38064 1 1 126 PHE HE1  H  -9.549   5.147  -0.608 1.00 . A A . 703 PHE HE1  1 1 
       18 38065 1 1 126 PHE HE2  H -10.083   5.593   3.593 1.00 . A A . 703 PHE HE2  1 1 
       18 38066 1 1 126 PHE HZ   H  -9.674   6.585   1.368 1.00 . A A . 703 PHE HZ   1 1 
       18 38067 1 1 126 PHE N    N  -9.189  -0.919   1.896 1.00 . A A . 703 PHE N    1 1 
       18 38068 1 1 126 PHE O    O  -8.072   0.639   3.944 1.00 . A A . 703 PHE O    1 1 
       18 38069 1 1 127 PRO C    C  -6.407   3.355   4.079 1.00 . A A . 704 PRO C    1 1 
       18 38070 1 1 127 PRO CA   C  -5.868   2.145   3.310 1.00 . A A . 704 PRO CA   1 1 
       18 38071 1 1 127 PRO CB   C  -4.681   2.564   2.436 1.00 . A A . 704 PRO CB   1 1 
       18 38072 1 1 127 PRO CD   C  -6.491   1.938   0.960 1.00 . A A . 704 PRO CD   1 1 
       18 38073 1 1 127 PRO CG   C  -5.246   2.776   1.064 1.00 . A A . 704 PRO CG   1 1 
       18 38074 1 1 127 PRO HA   H  -5.558   1.383   4.010 1.00 . A A . 704 PRO HA   1 1 
       18 38075 1 1 127 PRO HB2  H  -4.247   3.470   2.829 1.00 . A A . 704 PRO HB2  1 1 
       18 38076 1 1 127 PRO HB3  H  -3.940   1.780   2.435 1.00 . A A . 704 PRO HB3  1 1 
       18 38077 1 1 127 PRO HD2  H  -7.282   2.495   0.482 1.00 . A A . 704 PRO HD2  1 1 
       18 38078 1 1 127 PRO HD3  H  -6.284   1.030   0.412 1.00 . A A . 704 PRO HD3  1 1 
       18 38079 1 1 127 PRO HG2  H  -5.488   3.818   0.921 1.00 . A A . 704 PRO HG2  1 1 
       18 38080 1 1 127 PRO HG3  H  -4.523   2.463   0.327 1.00 . A A . 704 PRO HG3  1 1 
       18 38081 1 1 127 PRO N    N  -6.841   1.634   2.355 1.00 . A A . 704 PRO N    1 1 
       18 38082 1 1 127 PRO O    O  -6.997   4.265   3.501 1.00 . A A . 704 PRO O    1 1 
       18 38083 1 1 128 GLU C    C  -5.429   4.990   6.969 1.00 . A A . 705 GLU C    1 1 
       18 38084 1 1 128 GLU CA   C  -6.623   4.430   6.218 1.00 . A A . 705 GLU CA   1 1 
       18 38085 1 1 128 GLU CB   C  -7.695   3.918   7.179 1.00 . A A . 705 GLU CB   1 1 
       18 38086 1 1 128 GLU CD   C -10.014   2.934   7.406 1.00 . A A . 705 GLU CD   1 1 
       18 38087 1 1 128 GLU CG   C  -8.926   3.373   6.464 1.00 . A A . 705 GLU CG   1 1 
       18 38088 1 1 128 GLU H    H  -5.731   2.598   5.777 1.00 . A A . 705 GLU H    1 1 
       18 38089 1 1 128 GLU HA   H  -7.044   5.206   5.594 1.00 . A A . 705 GLU HA   1 1 
       18 38090 1 1 128 GLU HB2  H  -7.261   3.105   7.743 1.00 . A A . 705 GLU HB2  1 1 
       18 38091 1 1 128 GLU HB3  H  -8.002   4.708   7.847 1.00 . A A . 705 GLU HB3  1 1 
       18 38092 1 1 128 GLU HG2  H  -9.319   4.139   5.810 1.00 . A A . 705 GLU HG2  1 1 
       18 38093 1 1 128 GLU HG3  H  -8.625   2.529   5.861 1.00 . A A . 705 GLU HG3  1 1 
       18 38094 1 1 128 GLU N    N  -6.186   3.362   5.361 1.00 . A A . 705 GLU N    1 1 
       18 38095 1 1 128 GLU O    O  -4.477   4.257   7.264 1.00 . A A . 705 GLU O    1 1 
       18 38096 1 1 128 GLU OE1  O  -9.994   1.770   7.863 1.00 . A A . 705 GLU OE1  1 1 
       18 38097 1 1 128 GLU OE2  O -10.923   3.751   7.697 1.00 . A A . 705 GLU OE2  1 1 
       18 38098 1 1 129 TYR C    C  -4.507   7.131   9.385 1.00 . A A . 706 TYR C    1 1 
       18 38099 1 1 129 TYR CA   C  -4.334   6.925   7.880 1.00 . A A . 706 TYR CA   1 1 
       18 38100 1 1 129 TYR CB   C  -4.076   8.270   7.169 1.00 . A A . 706 TYR CB   1 1 
       18 38101 1 1 129 TYR CD1  C  -1.644   8.557   7.828 1.00 . A A . 706 TYR CD1  1 1 
       18 38102 1 1 129 TYR CD2  C  -3.129  10.382   8.199 1.00 . A A . 706 TYR CD2  1 1 
       18 38103 1 1 129 TYR CE1  C  -0.605   9.293   8.357 1.00 . A A . 706 TYR CE1  1 1 
       18 38104 1 1 129 TYR CE2  C  -2.096  11.119   8.731 1.00 . A A . 706 TYR CE2  1 1 
       18 38105 1 1 129 TYR CG   C  -2.925   9.088   7.737 1.00 . A A . 706 TYR CG   1 1 
       18 38106 1 1 129 TYR CZ   C  -0.837  10.572   8.809 1.00 . A A . 706 TYR CZ   1 1 
       18 38107 1 1 129 TYR H    H  -6.288   6.768   7.105 1.00 . A A . 706 TYR H    1 1 
       18 38108 1 1 129 TYR HA   H  -3.461   6.306   7.719 1.00 . A A . 706 TYR HA   1 1 
       18 38109 1 1 129 TYR HB2  H  -3.868   8.084   6.126 1.00 . A A . 706 TYR HB2  1 1 
       18 38110 1 1 129 TYR HB3  H  -4.976   8.860   7.239 1.00 . A A . 706 TYR HB3  1 1 
       18 38111 1 1 129 TYR HD1  H  -1.465   7.554   7.472 1.00 . A A . 706 TYR HD1  1 1 
       18 38112 1 1 129 TYR HD2  H  -4.114  10.820   8.144 1.00 . A A . 706 TYR HD2  1 1 
       18 38113 1 1 129 TYR HE1  H   0.382   8.858   8.414 1.00 . A A . 706 TYR HE1  1 1 
       18 38114 1 1 129 TYR HE2  H  -2.278  12.124   9.084 1.00 . A A . 706 TYR HE2  1 1 
       18 38115 1 1 129 TYR HH   H  -0.172  11.678  10.164 1.00 . A A . 706 TYR HH   1 1 
       18 38116 1 1 129 TYR N    N  -5.465   6.258   7.273 1.00 . A A . 706 TYR N    1 1 
       18 38117 1 1 129 TYR O    O  -5.580   7.524   9.861 1.00 . A A . 706 TYR O    1 1 
       18 38118 1 1 129 TYR OH   O   0.194  11.312   9.348 1.00 . A A . 706 TYR OH   1 1 
       18 38119 1 1 130 GLN C    C  -3.186   8.614  11.819 1.00 . A A . 707 GLN C    1 1 
       18 38120 1 1 130 GLN CA   C  -3.315   7.092  11.556 1.00 . A A . 707 GLN CA   1 1 
       18 38121 1 1 130 GLN CB   C  -2.076   6.331  12.080 1.00 . A A . 707 GLN CB   1 1 
       18 38122 1 1 130 GLN CD   C  -3.113   4.031  11.496 1.00 . A A . 707 GLN CD   1 1 
       18 38123 1 1 130 GLN CG   C  -2.304   4.856  12.478 1.00 . A A . 707 GLN CG   1 1 
       18 38124 1 1 130 GLN H    H  -2.665   6.443   9.652 1.00 . A A . 707 GLN H    1 1 
       18 38125 1 1 130 GLN HA   H  -4.202   6.716  12.044 1.00 . A A . 707 GLN HA   1 1 
       18 38126 1 1 130 GLN HB2  H  -1.322   6.346  11.308 1.00 . A A . 707 GLN HB2  1 1 
       18 38127 1 1 130 GLN HB3  H  -1.689   6.858  12.938 1.00 . A A . 707 GLN HB3  1 1 
       18 38128 1 1 130 GLN HE21 H  -2.958   2.853   9.949 1.00 . A A . 707 GLN HE21 1 1 
       18 38129 1 1 130 GLN HG2  H  -1.322   4.396  12.486 1.00 . A A . 707 GLN HG2  1 1 
       18 38130 1 1 130 GLN HG3  H  -2.749   4.798  13.461 1.00 . A A . 707 GLN HG3  1 1 
       18 38131 1 1 130 GLN N    N  -3.434   6.843  10.112 1.00 . A A . 707 GLN N    1 1 
       18 38132 1 1 130 GLN NE2  N  -2.456   3.391  10.592 1.00 . A A . 707 GLN NE2  1 1 
       18 38133 1 1 130 GLN O    O  -3.544   9.420  10.973 1.00 . A A . 707 GLN O    1 1 
       18 38134 1 1 130 GLN OE1  O  -4.336   3.962  11.583 1.00 . A A . 707 GLN OE1  1 1 
       18 38135 1 1 131 GLU C    C  -1.278  10.946  12.625 1.00 . A A . 708 GLU C    1 1 
       18 38136 1 1 131 GLU CA   C  -2.566  10.427  13.251 1.00 . A A . 708 GLU CA   1 1 
       18 38137 1 1 131 GLU CB   C  -2.617  10.712  14.763 1.00 . A A . 708 GLU CB   1 1 
       18 38138 1 1 131 GLU CD   C  -3.640  13.015  14.513 1.00 . A A . 708 GLU CD   1 1 
       18 38139 1 1 131 GLU CG   C  -2.544  12.190  15.147 1.00 . A A . 708 GLU CG   1 1 
       18 38140 1 1 131 GLU H    H  -2.427   8.357  13.652 1.00 . A A . 708 GLU H    1 1 
       18 38141 1 1 131 GLU HA   H  -3.393  10.924  12.767 1.00 . A A . 708 GLU HA   1 1 
       18 38142 1 1 131 GLU HB2  H  -3.536  10.314  15.165 1.00 . A A . 708 GLU HB2  1 1 
       18 38143 1 1 131 GLU HB3  H  -1.786  10.209  15.233 1.00 . A A . 708 GLU HB3  1 1 
       18 38144 1 1 131 GLU HG2  H  -2.633  12.276  16.220 1.00 . A A . 708 GLU HG2  1 1 
       18 38145 1 1 131 GLU HG3  H  -1.588  12.581  14.832 1.00 . A A . 708 GLU HG3  1 1 
       18 38146 1 1 131 GLU N    N  -2.707   9.010  12.975 1.00 . A A . 708 GLU N    1 1 
       18 38147 1 1 131 GLU O    O  -1.316  11.783  11.715 1.00 . A A . 708 GLU O    1 1 
       18 38148 1 1 131 GLU OE1  O  -4.820  12.730  14.757 1.00 . A A . 708 GLU OE1  1 1 
       18 38149 1 1 131 GLU OE2  O  -3.325  13.975  13.773 1.00 . A A . 708 GLU OE2  1 1 
       18 38150 1 1 132 GLU C    C   2.236   9.979  13.258 1.00 . A A . 709 GLU C    1 1 
       18 38151 1 1 132 GLU CA   C   1.157  10.836  12.573 1.00 . A A . 709 GLU CA   1 1 
       18 38152 1 1 132 GLU CB   C   1.366  12.361  12.815 1.00 . A A . 709 GLU CB   1 1 
       18 38153 1 1 132 GLU CD   C   2.599  14.476  12.273 1.00 . A A . 709 GLU CD   1 1 
       18 38154 1 1 132 GLU CG   C   2.589  12.978  12.154 1.00 . A A . 709 GLU CG   1 1 
       18 38155 1 1 132 GLU H    H  -0.169   9.739  13.780 1.00 . A A . 709 GLU H    1 1 
       18 38156 1 1 132 GLU HA   H   1.175  10.627  11.513 1.00 . A A . 709 GLU HA   1 1 
       18 38157 1 1 132 GLU HB2  H   0.499  12.885  12.442 1.00 . A A . 709 GLU HB2  1 1 
       18 38158 1 1 132 GLU HB3  H   1.431  12.529  13.881 1.00 . A A . 709 GLU HB3  1 1 
       18 38159 1 1 132 GLU HG2  H   3.477  12.594  12.634 1.00 . A A . 709 GLU HG2  1 1 
       18 38160 1 1 132 GLU HG3  H   2.598  12.709  11.109 1.00 . A A . 709 GLU HG3  1 1 
       18 38161 1 1 132 GLU N    N  -0.146  10.428  13.080 1.00 . A A . 709 GLU N    1 1 
       18 38162 1 1 132 GLU O    O   1.908   9.144  14.108 1.00 . A A . 709 GLU O    1 1 
       18 38163 1 1 132 GLU OE1  O   2.929  14.997  13.349 1.00 . A A . 709 GLU OE1  1 1 
       18 38164 1 1 132 GLU OE2  O   2.254  15.155  11.295 1.00 . A A . 709 GLU OE2  1 1 
       18 38165 1 1 133 ASP C    C   5.838  10.287  13.283 1.00 . A A . 710 ASP C    1 1 
       18 38166 1 1 133 ASP CA   C   4.602   9.414  13.419 1.00 . A A . 710 ASP CA   1 1 
       18 38167 1 1 133 ASP CB   C   4.781   8.102  12.626 1.00 . A A . 710 ASP CB   1 1 
       18 38168 1 1 133 ASP CG   C   5.942   7.225  13.094 1.00 . A A . 710 ASP CG   1 1 
       18 38169 1 1 133 ASP H    H   3.690  10.839  12.201 1.00 . A A . 710 ASP H    1 1 
       18 38170 1 1 133 ASP HA   H   4.415   9.196  14.458 1.00 . A A . 710 ASP HA   1 1 
       18 38171 1 1 133 ASP HB2  H   3.878   7.519  12.718 1.00 . A A . 710 ASP HB2  1 1 
       18 38172 1 1 133 ASP HB3  H   4.932   8.346  11.585 1.00 . A A . 710 ASP HB3  1 1 
       18 38173 1 1 133 ASP N    N   3.477  10.160  12.875 1.00 . A A . 710 ASP N    1 1 
       18 38174 1 1 133 ASP O    O   5.771  11.340  12.635 1.00 . A A . 710 ASP O    1 1 
       18 38175 1 1 133 ASP OD1  O   7.084   7.416  12.606 1.00 . A A . 710 ASP OD1  1 1 
       18 38176 1 1 133 ASP OD2  O   5.727   6.324  13.935 1.00 . A A . 710 ASP OD2  1 1 
       18 38177 1 1 134 ASN C    C   8.684  10.720  12.343 1.00 . A A . 711 ASN C    1 1 
       18 38178 1 1 134 ASN CA   C   8.197  10.605  13.804 1.00 . A A . 711 ASN CA   1 1 
       18 38179 1 1 134 ASN CB   C   9.262   9.915  14.680 1.00 . A A . 711 ASN CB   1 1 
       18 38180 1 1 134 ASN CG   C  10.614  10.627  14.691 1.00 . A A . 711 ASN CG   1 1 
       18 38181 1 1 134 ASN H    H   6.907   9.039  14.400 1.00 . A A . 711 ASN H    1 1 
       18 38182 1 1 134 ASN HA   H   8.018  11.597  14.192 1.00 . A A . 711 ASN HA   1 1 
       18 38183 1 1 134 ASN HB2  H   8.905   9.874  15.698 1.00 . A A . 711 ASN HB2  1 1 
       18 38184 1 1 134 ASN HB3  H   9.408   8.906  14.323 1.00 . A A . 711 ASN HB3  1 1 
       18 38185 1 1 134 ASN HD21 H  12.555  10.295  14.914 1.00 . A A . 711 ASN HD21 1 1 
       18 38186 1 1 134 ASN N    N   6.939   9.874  13.884 1.00 . A A . 711 ASN N    1 1 
       18 38187 1 1 134 ASN ND2  N  11.669   9.872  14.895 1.00 . A A . 711 ASN ND2  1 1 
       18 38188 1 1 134 ASN O    O   9.271  11.741  11.965 1.00 . A A . 711 ASN O    1 1 
       18 38189 1 1 134 ASN OD1  O  10.700  11.848  14.532 1.00 . A A . 711 ASN OD1  1 1 
       18 38190 1 1 135 SER C    C   8.134   8.592   9.270 1.00 . A A . 712 SER C    1 1 
       18 38191 1 1 135 SER CA   C   8.751   9.739  10.095 1.00 . A A . 712 SER CA   1 1 
       18 38192 1 1 135 SER CB   C  10.276   9.838   9.876 1.00 . A A . 712 SER CB   1 1 
       18 38193 1 1 135 SER H    H   7.952   8.904  11.901 1.00 . A A . 712 SER H    1 1 
       18 38194 1 1 135 SER HA   H   8.304  10.649   9.724 1.00 . A A . 712 SER HA   1 1 
       18 38195 1 1 135 SER HB2  H  10.485   9.798   8.816 1.00 . A A . 712 SER HB2  1 1 
       18 38196 1 1 135 SER HB3  H  10.618  10.789  10.258 1.00 . A A . 712 SER HB3  1 1 
       18 38197 1 1 135 SER HG   H  10.314   8.292  11.046 1.00 . A A . 712 SER HG   1 1 
       18 38198 1 1 135 SER N    N   8.403   9.693  11.522 1.00 . A A . 712 SER N    1 1 
       18 38199 1 1 135 SER O    O   8.082   8.672   8.044 1.00 . A A . 712 SER O    1 1 
       18 38200 1 1 135 SER OG   O  10.972   8.784  10.539 1.00 . A A . 712 SER OG   1 1 
       18 38201 1 1 136 THR C    C   5.570   6.425   9.368 1.00 . A A . 713 THR C    1 1 
       18 38202 1 1 136 THR CA   C   7.093   6.418   9.224 1.00 . A A . 713 THR CA   1 1 
       18 38203 1 1 136 THR CB   C   7.657   5.084   9.764 1.00 . A A . 713 THR CB   1 1 
       18 38204 1 1 136 THR CG2  C   7.164   3.911   8.925 1.00 . A A . 713 THR CG2  1 1 
       18 38205 1 1 136 THR H    H   7.643   7.511  10.913 1.00 . A A . 713 THR H    1 1 
       18 38206 1 1 136 THR HA   H   7.352   6.512   8.179 1.00 . A A . 713 THR HA   1 1 
       18 38207 1 1 136 THR HB   H   7.331   4.953  10.785 1.00 . A A . 713 THR HB   1 1 
       18 38208 1 1 136 THR HG1  H   9.362   5.944  10.136 1.00 . A A . 713 THR HG1  1 1 
       18 38209 1 1 136 THR HG21 H   7.553   2.987   9.327 1.00 . A A . 713 THR HG21 1 1 
       18 38210 1 1 136 THR N    N   7.658   7.548   9.929 1.00 . A A . 713 THR N    1 1 
       18 38211 1 1 136 THR O    O   5.040   6.038  10.394 1.00 . A A . 713 THR O    1 1 
       18 38212 1 1 136 THR OG1  O   9.093   5.119   9.718 1.00 . A A . 713 THR OG1  1 1 
       18 38213 1 1 137 TYR C    C   2.817   5.603   8.369 1.00 . A A . 714 TYR C    1 1 
       18 38214 1 1 137 TYR CA   C   3.440   6.984   8.383 1.00 . A A . 714 TYR CA   1 1 
       18 38215 1 1 137 TYR CB   C   2.934   7.817   7.189 1.00 . A A . 714 TYR CB   1 1 
       18 38216 1 1 137 TYR CD1  C   4.611   9.690   7.589 1.00 . A A . 714 TYR CD1  1 1 
       18 38217 1 1 137 TYR CD2  C   2.445  10.284   6.820 1.00 . A A . 714 TYR CD2  1 1 
       18 38218 1 1 137 TYR CE1  C   4.974  11.007   7.596 1.00 . A A . 714 TYR CE1  1 1 
       18 38219 1 1 137 TYR CE2  C   2.811  11.613   6.821 1.00 . A A . 714 TYR CE2  1 1 
       18 38220 1 1 137 TYR CG   C   3.341   9.292   7.200 1.00 . A A . 714 TYR CG   1 1 
       18 38221 1 1 137 TYR CZ   C   4.078  11.965   7.212 1.00 . A A . 714 TYR CZ   1 1 
       18 38222 1 1 137 TYR H    H   5.379   7.116   7.535 1.00 . A A . 714 TYR H    1 1 
       18 38223 1 1 137 TYR HA   H   3.164   7.481   9.301 1.00 . A A . 714 TYR HA   1 1 
       18 38224 1 1 137 TYR HB2  H   3.328   7.383   6.280 1.00 . A A . 714 TYR HB2  1 1 
       18 38225 1 1 137 TYR HB3  H   1.857   7.765   7.159 1.00 . A A . 714 TYR HB3  1 1 
       18 38226 1 1 137 TYR HD1  H   5.324   8.939   7.890 1.00 . A A . 714 TYR HD1  1 1 
       18 38227 1 1 137 TYR HD2  H   1.451  10.011   6.498 1.00 . A A . 714 TYR HD2  1 1 
       18 38228 1 1 137 TYR HE1  H   5.970  11.289   7.906 1.00 . A A . 714 TYR HE1  1 1 
       18 38229 1 1 137 TYR HE2  H   2.101  12.370   6.522 1.00 . A A . 714 TYR HE2  1 1 
       18 38230 1 1 137 TYR HH   H   3.791  13.817   7.637 1.00 . A A . 714 TYR HH   1 1 
       18 38231 1 1 137 TYR N    N   4.890   6.870   8.353 1.00 . A A . 714 TYR N    1 1 
       18 38232 1 1 137 TYR O    O   3.043   4.824   7.440 1.00 . A A . 714 TYR O    1 1 
       18 38233 1 1 137 TYR OH   O   4.468  13.285   7.195 1.00 . A A . 714 TYR OH   1 1 
       18 38234 1 1 138 ASN C    C   0.084   4.040   8.821 1.00 . A A . 715 ASN C    1 1 
       18 38235 1 1 138 ASN CA   C   1.443   3.989   9.470 1.00 . A A . 715 ASN CA   1 1 
       18 38236 1 1 138 ASN CB   C   1.304   3.489  10.918 1.00 . A A . 715 ASN CB   1 1 
       18 38237 1 1 138 ASN CG   C   0.821   2.028  11.003 1.00 . A A . 715 ASN CG   1 1 
       18 38238 1 1 138 ASN H    H   1.928   5.931  10.126 1.00 . A A . 715 ASN H    1 1 
       18 38239 1 1 138 ASN HA   H   2.045   3.286   8.922 1.00 . A A . 715 ASN HA   1 1 
       18 38240 1 1 138 ASN HB2  H   2.262   3.558  11.411 1.00 . A A . 715 ASN HB2  1 1 
       18 38241 1 1 138 ASN HB3  H   0.593   4.113  11.441 1.00 . A A . 715 ASN HB3  1 1 
       18 38242 1 1 138 ASN HD21 H   0.969   0.249  10.105 1.00 . A A . 715 ASN HD21 1 1 
       18 38243 1 1 138 ASN N    N   2.070   5.285   9.399 1.00 . A A . 715 ASN N    1 1 
       18 38244 1 1 138 ASN ND2  N   1.249   1.194  10.071 1.00 . A A . 715 ASN ND2  1 1 
       18 38245 1 1 138 ASN O    O  -0.696   4.960   9.066 1.00 . A A . 715 ASN O    1 1 
       18 38246 1 1 138 ASN OD1  O   0.099   1.649  11.925 1.00 . A A . 715 ASN OD1  1 1 
       18 38247 1 1 139 PHE C    C  -2.189   1.695   7.752 1.00 . A A . 716 PHE C    1 1 
       18 38248 1 1 139 PHE CA   C  -1.473   2.953   7.349 1.00 . A A . 716 PHE CA   1 1 
       18 38249 1 1 139 PHE CB   C  -1.380   3.113   5.838 1.00 . A A . 716 PHE CB   1 1 
       18 38250 1 1 139 PHE CD1  C   0.065   5.117   5.447 1.00 . A A . 716 PHE CD1  1 1 
       18 38251 1 1 139 PHE CD2  C  -2.276   5.304   5.078 1.00 . A A . 716 PHE CD2  1 1 
       18 38252 1 1 139 PHE CE1  C   0.224   6.442   5.099 1.00 . A A . 716 PHE CE1  1 1 
       18 38253 1 1 139 PHE CE2  C  -2.121   6.622   4.725 1.00 . A A . 716 PHE CE2  1 1 
       18 38254 1 1 139 PHE CG   C  -1.187   4.536   5.441 1.00 . A A . 716 PHE CG   1 1 
       18 38255 1 1 139 PHE CZ   C  -0.873   7.189   4.737 1.00 . A A . 716 PHE CZ   1 1 
       18 38256 1 1 139 PHE H    H   0.507   2.416   7.779 1.00 . A A . 716 PHE H    1 1 
       18 38257 1 1 139 PHE HA   H  -2.059   3.773   7.736 1.00 . A A . 716 PHE HA   1 1 
       18 38258 1 1 139 PHE HB2  H  -0.527   2.551   5.489 1.00 . A A . 716 PHE HB2  1 1 
       18 38259 1 1 139 PHE HB3  H  -2.273   2.736   5.363 1.00 . A A . 716 PHE HB3  1 1 
       18 38260 1 1 139 PHE HD1  H   0.923   4.526   5.729 1.00 . A A . 716 PHE HD1  1 1 
       18 38261 1 1 139 PHE HD2  H  -3.259   4.859   5.068 1.00 . A A . 716 PHE HD2  1 1 
       18 38262 1 1 139 PHE HE1  H   1.207   6.891   5.106 1.00 . A A . 716 PHE HE1  1 1 
       18 38263 1 1 139 PHE HE2  H  -2.980   7.209   4.440 1.00 . A A . 716 PHE HE2  1 1 
       18 38264 1 1 139 PHE HZ   H  -0.764   8.228   4.466 1.00 . A A . 716 PHE HZ   1 1 
       18 38265 1 1 139 PHE N    N  -0.192   3.074   7.987 1.00 . A A . 716 PHE N    1 1 
       18 38266 1 1 139 PHE O    O  -1.595   0.619   7.849 1.00 . A A . 716 PHE O    1 1 
       18 38267 1 1 140 ARG C    C  -5.061   0.273   7.242 1.00 . A A . 717 ARG C    1 1 
       18 38268 1 1 140 ARG CA   C  -4.320   0.799   8.464 1.00 . A A . 717 ARG CA   1 1 
       18 38269 1 1 140 ARG CB   C  -5.325   1.416   9.458 1.00 . A A . 717 ARG CB   1 1 
       18 38270 1 1 140 ARG CD   C  -5.266  -0.308  11.274 1.00 . A A . 717 ARG CD   1 1 
       18 38271 1 1 140 ARG CG   C  -6.145   0.441  10.284 1.00 . A A . 717 ARG CG   1 1 
       18 38272 1 1 140 ARG CZ   C  -5.554  -1.787  13.250 1.00 . A A . 717 ARG CZ   1 1 
       18 38273 1 1 140 ARG H    H  -3.854   2.742   7.841 1.00 . A A . 717 ARG H    1 1 
       18 38274 1 1 140 ARG HA   H  -3.748   0.024   8.951 1.00 . A A . 717 ARG HA   1 1 
       18 38275 1 1 140 ARG HB2  H  -4.780   2.046  10.146 1.00 . A A . 717 ARG HB2  1 1 
       18 38276 1 1 140 ARG HB3  H  -6.005   2.043   8.901 1.00 . A A . 717 ARG HB3  1 1 
       18 38277 1 1 140 ARG HD2  H  -4.579  -0.937  10.729 1.00 . A A . 717 ARG HD2  1 1 
       18 38278 1 1 140 ARG HD3  H  -4.711   0.412  11.856 1.00 . A A . 717 ARG HD3  1 1 
       18 38279 1 1 140 ARG HE   H  -7.018  -1.226  11.999 1.00 . A A . 717 ARG HE   1 1 
       18 38280 1 1 140 ARG HG2  H  -6.906   0.984  10.827 1.00 . A A . 717 ARG HG2  1 1 
       18 38281 1 1 140 ARG HG3  H  -6.615  -0.269   9.620 1.00 . A A . 717 ARG HG3  1 1 
       18 38282 1 1 140 ARG HH12 H  -3.880  -2.167  14.347 1.00 . A A . 717 ARG HH12 1 1 
       18 38283 1 1 140 ARG HH21 H  -6.020  -2.985  14.833 1.00 . A A . 717 ARG HH21 1 1 
       18 38284 1 1 140 ARG N    N  -3.455   1.854   8.006 1.00 . A A . 717 ARG N    1 1 
       18 38285 1 1 140 ARG NE   N  -6.048  -1.148  12.186 1.00 . A A . 717 ARG NE   1 1 
       18 38286 1 1 140 ARG NH1  N  -4.261  -1.700  13.543 1.00 . A A . 717 ARG NH1  1 1 
       18 38287 1 1 140 ARG NH2  N  -6.356  -2.504  14.019 1.00 . A A . 717 ARG NH2  1 1 
       18 38288 1 1 140 ARG O    O  -5.834   0.994   6.640 1.00 . A A . 717 ARG O    1 1 
       18 38289 1 1 141 TRP C    C  -6.090  -2.797   6.027 1.00 . A A . 718 TRP C    1 1 
       18 38290 1 1 141 TRP CA   C  -5.414  -1.477   5.666 1.00 . A A . 718 TRP CA   1 1 
       18 38291 1 1 141 TRP CB   C  -4.316  -1.707   4.597 1.00 . A A . 718 TRP CB   1 1 
       18 38292 1 1 141 TRP CD1  C  -5.738  -2.919   2.808 1.00 . A A . 718 TRP CD1  1 1 
       18 38293 1 1 141 TRP CD2  C  -4.284  -1.436   1.971 1.00 . A A . 718 TRP CD2  1 1 
       18 38294 1 1 141 TRP CE2  C  -4.995  -2.020   0.907 1.00 . A A . 718 TRP CE2  1 1 
       18 38295 1 1 141 TRP CE3  C  -3.302  -0.469   1.676 1.00 . A A . 718 TRP CE3  1 1 
       18 38296 1 1 141 TRP CG   C  -4.793  -2.013   3.192 1.00 . A A . 718 TRP CG   1 1 
       18 38297 1 1 141 TRP CH2  C  -3.809  -0.741  -0.676 1.00 . A A . 718 TRP CH2  1 1 
       18 38298 1 1 141 TRP CZ2  C  -4.766  -1.681  -0.421 1.00 . A A . 718 TRP CZ2  1 1 
       18 38299 1 1 141 TRP CZ3  C  -3.078  -0.138   0.352 1.00 . A A . 718 TRP CZ3  1 1 
       18 38300 1 1 141 TRP H    H  -4.161  -1.494   7.349 1.00 . A A . 718 TRP H    1 1 
       18 38301 1 1 141 TRP HA   H  -6.140  -0.775   5.285 1.00 . A A . 718 TRP HA   1 1 
       18 38302 1 1 141 TRP HB2  H  -3.711  -0.815   4.534 1.00 . A A . 718 TRP HB2  1 1 
       18 38303 1 1 141 TRP HB3  H  -3.685  -2.521   4.923 1.00 . A A . 718 TRP HB3  1 1 
       18 38304 1 1 141 TRP HD1  H  -6.304  -3.531   3.495 1.00 . A A . 718 TRP HD1  1 1 
       18 38305 1 1 141 TRP HE1  H  -6.494  -3.466   0.908 1.00 . A A . 718 TRP HE1  1 1 
       18 38306 1 1 141 TRP HE3  H  -2.710   0.020   2.438 1.00 . A A . 718 TRP HE3  1 1 
       18 38307 1 1 141 TRP HH2  H  -3.601  -0.454  -1.697 1.00 . A A . 718 TRP HH2  1 1 
       18 38308 1 1 141 TRP HZ2  H  -5.317  -2.135  -1.230 1.00 . A A . 718 TRP HZ2  1 1 
       18 38309 1 1 141 TRP HZ3  H  -2.331   0.601   0.103 1.00 . A A . 718 TRP HZ3  1 1 
       18 38310 1 1 141 TRP N    N  -4.795  -0.933   6.852 1.00 . A A . 718 TRP N    1 1 
       18 38311 1 1 141 TRP NE1  N  -5.873  -2.916   1.441 1.00 . A A . 718 TRP NE1  1 1 
       18 38312 1 1 141 TRP O    O  -5.421  -3.751   6.412 1.00 . A A . 718 TRP O    1 1 
       18 38313 1 1 142 TYR C    C  -8.407  -4.764   4.901 1.00 . A A . 719 TYR C    1 1 
       18 38314 1 1 142 TYR CA   C  -8.120  -4.073   6.203 1.00 . A A . 719 TYR CA   1 1 
       18 38315 1 1 142 TYR CB   C  -9.432  -3.835   6.964 1.00 . A A . 719 TYR CB   1 1 
       18 38316 1 1 142 TYR CD1  C  -8.646  -3.934   9.344 1.00 . A A . 719 TYR CD1  1 1 
       18 38317 1 1 142 TYR CD2  C  -9.695  -1.940   8.600 1.00 . A A . 719 TYR CD2  1 1 
       18 38318 1 1 142 TYR CE1  C  -8.480  -3.386  10.592 1.00 . A A . 719 TYR CE1  1 1 
       18 38319 1 1 142 TYR CE2  C  -9.533  -1.384   9.844 1.00 . A A . 719 TYR CE2  1 1 
       18 38320 1 1 142 TYR CG   C  -9.252  -3.223   8.327 1.00 . A A . 719 TYR CG   1 1 
       18 38321 1 1 142 TYR CZ   C  -8.925  -2.111  10.836 1.00 . A A . 719 TYR CZ   1 1 
       18 38322 1 1 142 TYR H    H  -7.908  -2.037   5.704 1.00 . A A . 719 TYR H    1 1 
       18 38323 1 1 142 TYR HA   H  -7.477  -4.708   6.797 1.00 . A A . 719 TYR HA   1 1 
       18 38324 1 1 142 TYR HB2  H -10.057  -3.172   6.385 1.00 . A A . 719 TYR HB2  1 1 
       18 38325 1 1 142 TYR HB3  H  -9.942  -4.779   7.083 1.00 . A A . 719 TYR HB3  1 1 
       18 38326 1 1 142 TYR HD1  H  -8.297  -4.938   9.145 1.00 . A A . 719 TYR HD1  1 1 
       18 38327 1 1 142 TYR HD2  H -10.176  -1.372   7.819 1.00 . A A . 719 TYR HD2  1 1 
       18 38328 1 1 142 TYR HE1  H  -8.002  -3.957  11.375 1.00 . A A . 719 TYR HE1  1 1 
       18 38329 1 1 142 TYR HE2  H  -9.884  -0.380  10.035 1.00 . A A . 719 TYR HE2  1 1 
       18 38330 1 1 142 TYR HH   H  -9.570  -1.119  12.344 1.00 . A A . 719 TYR HH   1 1 
       18 38331 1 1 142 TYR N    N  -7.402  -2.841   5.948 1.00 . A A . 719 TYR N    1 1 
       18 38332 1 1 142 TYR O    O  -9.207  -4.295   4.118 1.00 . A A . 719 TYR O    1 1 
       18 38333 1 1 142 TYR OH   O  -8.749  -1.558  12.081 1.00 . A A . 719 TYR OH   1 1 
       18 38334 1 1 143 THR C    C  -8.058  -8.070   3.708 1.00 . A A . 720 THR C    1 1 
       18 38335 1 1 143 THR CA   C  -7.921  -6.582   3.441 1.00 . A A . 720 THR CA   1 1 
       18 38336 1 1 143 THR CB   C  -6.808  -6.297   2.395 1.00 . A A . 720 THR CB   1 1 
       18 38337 1 1 143 THR CG2  C  -5.440  -6.576   2.942 1.00 . A A . 720 THR CG2  1 1 
       18 38338 1 1 143 THR H    H  -7.106  -6.189   5.329 1.00 . A A . 720 THR H    1 1 
       18 38339 1 1 143 THR HA   H  -8.862  -6.243   3.031 1.00 . A A . 720 THR HA   1 1 
       18 38340 1 1 143 THR HB   H  -6.873  -5.255   2.119 1.00 . A A . 720 THR HB   1 1 
       18 38341 1 1 143 THR HG1  H  -7.159  -6.435   0.506 1.00 . A A . 720 THR HG1  1 1 
       18 38342 1 1 143 THR HG21 H  -4.715  -6.351   2.175 1.00 . A A . 720 THR HG21 1 1 
       18 38343 1 1 143 THR N    N  -7.739  -5.850   4.658 1.00 . A A . 720 THR N    1 1 
       18 38344 1 1 143 THR O    O  -7.412  -8.620   4.606 1.00 . A A . 720 THR O    1 1 
       18 38345 1 1 143 THR OG1  O  -7.014  -7.081   1.212 1.00 . A A . 720 THR OG1  1 1 
       18 38346 1 1 144 SER C    C  -7.950 -10.924   2.572 1.00 . A A . 721 SER C    1 1 
       18 38347 1 1 144 SER CA   C  -9.170 -10.119   3.059 1.00 . A A . 721 SER CA   1 1 
       18 38348 1 1 144 SER CB   C -10.438 -10.486   2.260 1.00 . A A . 721 SER CB   1 1 
       18 38349 1 1 144 SER H    H  -9.357  -8.198   2.224 1.00 . A A . 721 SER H    1 1 
       18 38350 1 1 144 SER HA   H  -9.336 -10.334   4.104 1.00 . A A . 721 SER HA   1 1 
       18 38351 1 1 144 SER HB2  H -11.259  -9.869   2.594 1.00 . A A . 721 SER HB2  1 1 
       18 38352 1 1 144 SER HB3  H -10.258 -10.297   1.212 1.00 . A A . 721 SER HB3  1 1 
       18 38353 1 1 144 SER HG   H -10.697 -12.057   3.366 1.00 . A A . 721 SER HG   1 1 
       18 38354 1 1 144 SER N    N  -8.907  -8.708   2.935 1.00 . A A . 721 SER N    1 1 
       18 38355 1 1 144 SER O    O  -7.730 -12.055   2.981 1.00 . A A . 721 SER O    1 1 
       18 38356 1 1 144 SER OG   O -10.803 -11.852   2.426 1.00 . A A . 721 SER OG   1 1 
       18 38357 1 1 145 TYR C    C  -4.824 -11.059   2.137 1.00 . A A . 722 TYR C    1 1 
       18 38358 1 1 145 TYR CA   C  -5.990 -10.969   1.140 1.00 . A A . 722 TYR CA   1 1 
       18 38359 1 1 145 TYR CB   C  -5.555 -10.274  -0.151 1.00 . A A . 722 TYR CB   1 1 
       18 38360 1 1 145 TYR CD1  C  -7.569  -9.350  -1.373 1.00 . A A . 722 TYR CD1  1 1 
       18 38361 1 1 145 TYR CD2  C  -6.608 -11.378  -2.164 1.00 . A A . 722 TYR CD2  1 1 
       18 38362 1 1 145 TYR CE1  C  -8.518  -9.403  -2.370 1.00 . A A . 722 TYR CE1  1 1 
       18 38363 1 1 145 TYR CE2  C  -7.555 -11.437  -3.167 1.00 . A A . 722 TYR CE2  1 1 
       18 38364 1 1 145 TYR CG   C  -6.597 -10.334  -1.250 1.00 . A A . 722 TYR CG   1 1 
       18 38365 1 1 145 TYR CZ   C  -8.507 -10.447  -3.265 1.00 . A A . 722 TYR CZ   1 1 
       18 38366 1 1 145 TYR H    H  -7.359  -9.389   1.450 1.00 . A A . 722 TYR H    1 1 
       18 38367 1 1 145 TYR HA   H  -6.292 -11.977   0.895 1.00 . A A . 722 TYR HA   1 1 
       18 38368 1 1 145 TYR HB2  H  -5.352  -9.235   0.057 1.00 . A A . 722 TYR HB2  1 1 
       18 38369 1 1 145 TYR HB3  H  -4.654 -10.743  -0.518 1.00 . A A . 722 TYR HB3  1 1 
       18 38370 1 1 145 TYR HD1  H  -7.578  -8.529  -0.670 1.00 . A A . 722 TYR HD1  1 1 
       18 38371 1 1 145 TYR HD2  H  -5.860 -12.153  -2.083 1.00 . A A . 722 TYR HD2  1 1 
       18 38372 1 1 145 TYR HE1  H  -9.264  -8.626  -2.446 1.00 . A A . 722 TYR HE1  1 1 
       18 38373 1 1 145 TYR HE2  H  -7.547 -12.257  -3.869 1.00 . A A . 722 TYR HE2  1 1 
       18 38374 1 1 145 TYR HH   H  -9.815 -11.400  -4.260 1.00 . A A . 722 TYR HH   1 1 
       18 38375 1 1 145 TYR N    N  -7.159 -10.314   1.711 1.00 . A A . 722 TYR N    1 1 
       18 38376 1 1 145 TYR O    O  -3.843 -11.758   1.886 1.00 . A A . 722 TYR O    1 1 
       18 38377 1 1 145 TYR OH   O  -9.457 -10.499  -4.263 1.00 . A A . 722 TYR OH   1 1 
       18 38378 1 1 146 ALA C    C  -3.949 -11.598   5.176 1.00 . A A . 723 ALA C    1 1 
       18 38379 1 1 146 ALA CA   C  -3.892 -10.351   4.292 1.00 . A A . 723 ALA CA   1 1 
       18 38380 1 1 146 ALA CB   C  -4.001  -9.111   5.152 1.00 . A A . 723 ALA CB   1 1 
       18 38381 1 1 146 ALA H    H  -5.737  -9.799   3.410 1.00 . A A . 723 ALA H    1 1 
       18 38382 1 1 146 ALA HA   H  -2.936 -10.326   3.787 1.00 . A A . 723 ALA HA   1 1 
       18 38383 1 1 146 ALA HB1  H  -4.942  -9.118   5.680 1.00 . A A . 723 ALA HB1  1 1 
       18 38384 1 1 146 ALA HB2  H  -3.948  -8.238   4.520 1.00 . A A . 723 ALA HB2  1 1 
       18 38385 1 1 146 ALA HB3  H  -3.188  -9.092   5.862 1.00 . A A . 723 ALA HB3  1 1 
       18 38386 1 1 146 ALA N    N  -4.938 -10.349   3.263 1.00 . A A . 723 ALA N    1 1 
       18 38387 1 1 146 ALA O    O  -3.136 -11.762   6.083 1.00 . A A . 723 ALA O    1 1 
       18 38388 1 1 147 CYS C    C  -5.213 -14.845   4.714 1.00 . A A . 724 CYS C    1 1 
       18 38389 1 1 147 CYS CA   C  -5.053 -13.669   5.671 1.00 . A A . 724 CYS CA   1 1 
       18 38390 1 1 147 CYS CB   C  -6.245 -13.552   6.639 1.00 . A A . 724 CYS CB   1 1 
       18 38391 1 1 147 CYS H    H  -5.550 -12.277   4.206 1.00 . A A . 724 CYS H    1 1 
       18 38392 1 1 147 CYS HA   H  -4.149 -13.809   6.244 1.00 . A A . 724 CYS HA   1 1 
       18 38393 1 1 147 CYS HB2  H  -6.440 -14.525   7.067 1.00 . A A . 724 CYS HB2  1 1 
       18 38394 1 1 147 CYS HB3  H  -5.995 -12.862   7.429 1.00 . A A . 724 CYS HB3  1 1 
       18 38395 1 1 147 CYS N    N  -4.904 -12.446   4.925 1.00 . A A . 724 CYS N    1 1 
       18 38396 1 1 147 CYS O    O  -5.869 -14.713   3.674 1.00 . A A . 724 CYS O    1 1 
       18 38397 1 1 147 CYS SG   S  -7.791 -12.976   5.848 1.00 . A A . 724 CYS SG   1 1 
       18 38398 1 1 148 PRO C    C  -6.059 -17.806   4.192 1.00 . A A . 725 PRO C    1 1 
       18 38399 1 1 148 PRO CA   C  -4.651 -17.188   4.176 1.00 . A A . 725 PRO CA   1 1 
       18 38400 1 1 148 PRO CB   C  -3.618 -18.141   4.802 1.00 . A A . 725 PRO CB   1 1 
       18 38401 1 1 148 PRO CD   C  -3.690 -16.193   6.189 1.00 . A A . 725 PRO CD   1 1 
       18 38402 1 1 148 PRO CG   C  -3.464 -17.677   6.210 1.00 . A A . 725 PRO CG   1 1 
       18 38403 1 1 148 PRO HA   H  -4.378 -16.963   3.155 1.00 . A A . 725 PRO HA   1 1 
       18 38404 1 1 148 PRO HB2  H  -3.987 -19.155   4.757 1.00 . A A . 725 PRO HB2  1 1 
       18 38405 1 1 148 PRO HB3  H  -2.686 -18.071   4.262 1.00 . A A . 725 PRO HB3  1 1 
       18 38406 1 1 148 PRO HD2  H  -4.179 -15.870   7.096 1.00 . A A . 725 PRO HD2  1 1 
       18 38407 1 1 148 PRO HD3  H  -2.755 -15.669   6.062 1.00 . A A . 725 PRO HD3  1 1 
       18 38408 1 1 148 PRO HG2  H  -4.197 -18.162   6.839 1.00 . A A . 725 PRO HG2  1 1 
       18 38409 1 1 148 PRO HG3  H  -2.467 -17.903   6.562 1.00 . A A . 725 PRO HG3  1 1 
       18 38410 1 1 148 PRO N    N  -4.568 -15.987   5.013 1.00 . A A . 725 PRO N    1 1 
       18 38411 1 1 148 PRO O    O  -6.869 -17.490   3.288 1.00 . A A . 725 PRO O    1 1 
       18 38412 1 1 148 PRO OXT  O  -6.368 -18.596   5.101 1.00 . A A . 725 PRO OXT  1 1 
       19 38413 1 1   1 GLU C    C  18.104 -25.725  18.049 1.00 . A A . 578 GLU C    1 1 
       19 38414 1 1   1 GLU CA   C  19.355 -26.150  17.332 1.00 . A A . 578 GLU CA   1 1 
       19 38415 1 1   1 GLU CB   C  19.014 -26.511  15.886 1.00 . A A . 578 GLU CB   1 1 
       19 38416 1 1   1 GLU CD   C  19.792 -27.165  13.596 1.00 . A A . 578 GLU CD   1 1 
       19 38417 1 1   1 GLU CG   C  20.205 -26.829  15.007 1.00 . A A . 578 GLU CG   1 1 
       19 38418 1 1   1 GLU H1   H  20.210 -26.938  18.994 1.00 . A A . 578 GLU H1   1 1 
       19 38419 1 1   1 GLU H2   H  20.860 -27.576  17.579 1.00 . A A . 578 GLU H2   1 1 
       19 38420 1 1   1 GLU H3   H  19.306 -28.050  18.127 1.00 . A A . 578 GLU H3   1 1 
       19 38421 1 1   1 GLU HA   H  20.050 -25.324  17.337 1.00 . A A . 578 GLU HA   1 1 
       19 38422 1 1   1 GLU HB2  H  18.368 -27.374  15.893 1.00 . A A . 578 GLU HB2  1 1 
       19 38423 1 1   1 GLU HB3  H  18.477 -25.683  15.445 1.00 . A A . 578 GLU HB3  1 1 
       19 38424 1 1   1 GLU HG2  H  20.858 -25.970  14.978 1.00 . A A . 578 GLU HG2  1 1 
       19 38425 1 1   1 GLU HG3  H  20.737 -27.670  15.422 1.00 . A A . 578 GLU HG3  1 1 
       19 38426 1 1   1 GLU N    N  19.978 -27.263  18.033 1.00 . A A . 578 GLU N    1 1 
       19 38427 1 1   1 GLU O    O  17.099 -26.442  18.050 1.00 . A A . 578 GLU O    1 1 
       19 38428 1 1   1 GLU OE1  O  19.623 -26.236  12.778 1.00 . A A . 578 GLU OE1  1 1 
       19 38429 1 1   1 GLU OE2  O  19.623 -28.358  13.283 1.00 . A A . 578 GLU OE2  1 1 
       19 38430 1 1   2 ALA C    C  16.730 -22.676  18.778 1.00 . A A . 579 ALA C    1 1 
       19 38431 1 1   2 ALA CA   C  17.022 -24.046  19.341 1.00 . A A . 579 ALA CA   1 1 
       19 38432 1 1   2 ALA CB   C  17.237 -24.000  20.849 1.00 . A A . 579 ALA CB   1 1 
       19 38433 1 1   2 ALA H    H  19.006 -24.092  18.699 1.00 . A A . 579 ALA H    1 1 
       19 38434 1 1   2 ALA HA   H  16.181 -24.690  19.128 1.00 . A A . 579 ALA HA   1 1 
       19 38435 1 1   2 ALA HB1  H  16.343 -23.638  21.333 1.00 . A A . 579 ALA HB1  1 1 
       19 38436 1 1   2 ALA HB2  H  18.059 -23.337  21.076 1.00 . A A . 579 ALA HB2  1 1 
       19 38437 1 1   2 ALA HB3  H  17.468 -24.991  21.211 1.00 . A A . 579 ALA HB3  1 1 
       19 38438 1 1   2 ALA N    N  18.161 -24.591  18.674 1.00 . A A . 579 ALA N    1 1 
       19 38439 1 1   2 ALA O    O  17.379 -21.689  19.141 1.00 . A A . 579 ALA O    1 1 
       19 38440 1 1   3 GLU C    C  14.555 -20.559  18.107 1.00 . A A . 580 GLU C    1 1 
       19 38441 1 1   3 GLU CA   C  15.452 -21.389  17.201 1.00 . A A . 580 GLU CA   1 1 
       19 38442 1 1   3 GLU CB   C  14.752 -21.659  15.865 1.00 . A A . 580 GLU CB   1 1 
       19 38443 1 1   3 GLU CD   C  16.907 -21.855  14.548 1.00 . A A . 580 GLU CD   1 1 
       19 38444 1 1   3 GLU CG   C  15.573 -22.483  14.874 1.00 . A A . 580 GLU CG   1 1 
       19 38445 1 1   3 GLU H    H  15.346 -23.452  17.590 1.00 . A A . 580 GLU H    1 1 
       19 38446 1 1   3 GLU HA   H  16.363 -20.846  17.013 1.00 . A A . 580 GLU HA   1 1 
       19 38447 1 1   3 GLU HB2  H  13.834 -22.192  16.065 1.00 . A A . 580 GLU HB2  1 1 
       19 38448 1 1   3 GLU HB3  H  14.510 -20.712  15.406 1.00 . A A . 580 GLU HB3  1 1 
       19 38449 1 1   3 GLU HG2  H  15.754 -23.458  15.299 1.00 . A A . 580 GLU HG2  1 1 
       19 38450 1 1   3 GLU HG3  H  15.006 -22.594  13.961 1.00 . A A . 580 GLU HG3  1 1 
       19 38451 1 1   3 GLU N    N  15.807 -22.626  17.850 1.00 . A A . 580 GLU N    1 1 
       19 38452 1 1   3 GLU O    O  13.405 -20.921  18.368 1.00 . A A . 580 GLU O    1 1 
       19 38453 1 1   3 GLU OE1  O  16.941 -20.827  13.821 1.00 . A A . 580 GLU OE1  1 1 
       19 38454 1 1   3 GLU OE2  O  17.947 -22.382  14.981 1.00 . A A . 580 GLU OE2  1 1 
       19 38455 1 1   4 ALA C    C  13.933 -17.330  18.729 1.00 . A A . 581 ALA C    1 1 
       19 38456 1 1   4 ALA CA   C  14.370 -18.576  19.485 1.00 . A A . 581 ALA CA   1 1 
       19 38457 1 1   4 ALA CB   C  15.266 -18.191  20.654 1.00 . A A . 581 ALA CB   1 1 
       19 38458 1 1   4 ALA H    H  16.014 -19.249  18.354 1.00 . A A . 581 ALA H    1 1 
       19 38459 1 1   4 ALA HA   H  13.503 -19.093  19.871 1.00 . A A . 581 ALA HA   1 1 
       19 38460 1 1   4 ALA HB1  H  14.723 -17.544  21.325 1.00 . A A . 581 ALA HB1  1 1 
       19 38461 1 1   4 ALA HB2  H  16.136 -17.668  20.279 1.00 . A A . 581 ALA HB2  1 1 
       19 38462 1 1   4 ALA HB3  H  15.584 -19.076  21.183 1.00 . A A . 581 ALA HB3  1 1 
       19 38463 1 1   4 ALA N    N  15.087 -19.471  18.596 1.00 . A A . 581 ALA N    1 1 
       19 38464 1 1   4 ALA O    O  13.587 -16.313  19.323 1.00 . A A . 581 ALA O    1 1 
       19 38465 1 1   5 GLU C    C  12.191 -16.518  15.989 1.00 . A A . 582 GLU C    1 1 
       19 38466 1 1   5 GLU CA   C  13.563 -16.302  16.606 1.00 . A A . 582 GLU CA   1 1 
       19 38467 1 1   5 GLU CB   C  14.589 -16.064  15.512 1.00 . A A . 582 GLU CB   1 1 
       19 38468 1 1   5 GLU CD   C  16.950 -15.609  14.856 1.00 . A A . 582 GLU CD   1 1 
       19 38469 1 1   5 GLU CG   C  15.988 -15.767  16.001 1.00 . A A . 582 GLU CG   1 1 
       19 38470 1 1   5 GLU H    H  14.191 -18.263  17.007 1.00 . A A . 582 GLU H    1 1 
       19 38471 1 1   5 GLU HA   H  13.524 -15.426  17.236 1.00 . A A . 582 GLU HA   1 1 
       19 38472 1 1   5 GLU HB2  H  14.630 -16.953  14.902 1.00 . A A . 582 GLU HB2  1 1 
       19 38473 1 1   5 GLU HB3  H  14.256 -15.240  14.899 1.00 . A A . 582 GLU HB3  1 1 
       19 38474 1 1   5 GLU HG2  H  15.967 -14.851  16.573 1.00 . A A . 582 GLU HG2  1 1 
       19 38475 1 1   5 GLU HG3  H  16.322 -16.578  16.629 1.00 . A A . 582 GLU HG3  1 1 
       19 38476 1 1   5 GLU N    N  13.937 -17.417  17.428 1.00 . A A . 582 GLU N    1 1 
       19 38477 1 1   5 GLU O    O  12.066 -17.063  14.886 1.00 . A A . 582 GLU O    1 1 
       19 38478 1 1   5 GLU OE1  O  17.535 -16.629  14.409 1.00 . A A . 582 GLU OE1  1 1 
       19 38479 1 1   5 GLU OE2  O  17.131 -14.477  14.363 1.00 . A A . 582 GLU OE2  1 1 
       19 38480 1 1   6 PHE C    C   9.323 -14.855  15.886 1.00 . A A . 583 PHE C    1 1 
       19 38481 1 1   6 PHE CA   C   9.818 -16.254  16.211 1.00 . A A . 583 PHE CA   1 1 
       19 38482 1 1   6 PHE CB   C   8.891 -16.945  17.227 1.00 . A A . 583 PHE CB   1 1 
       19 38483 1 1   6 PHE CD1  C   7.123 -18.156  15.914 1.00 . A A . 583 PHE CD1  1 1 
       19 38484 1 1   6 PHE CD2  C   6.485 -16.209  17.134 1.00 . A A . 583 PHE CD2  1 1 
       19 38485 1 1   6 PHE CE1  C   5.822 -18.307  15.472 1.00 . A A . 583 PHE CE1  1 1 
       19 38486 1 1   6 PHE CE2  C   5.185 -16.354  16.696 1.00 . A A . 583 PHE CE2  1 1 
       19 38487 1 1   6 PHE CG   C   7.469 -17.108  16.749 1.00 . A A . 583 PHE CG   1 1 
       19 38488 1 1   6 PHE CZ   C   4.852 -17.404  15.863 1.00 . A A . 583 PHE CZ   1 1 
       19 38489 1 1   6 PHE H    H  11.326 -15.854  17.639 1.00 . A A . 583 PHE H    1 1 
       19 38490 1 1   6 PHE HA   H   9.849 -16.832  15.300 1.00 . A A . 583 PHE HA   1 1 
       19 38491 1 1   6 PHE HB2  H   9.281 -17.929  17.443 1.00 . A A . 583 PHE HB2  1 1 
       19 38492 1 1   6 PHE HB3  H   8.874 -16.365  18.137 1.00 . A A . 583 PHE HB3  1 1 
       19 38493 1 1   6 PHE HD1  H   7.881 -18.862  15.608 1.00 . A A . 583 PHE HD1  1 1 
       19 38494 1 1   6 PHE HD2  H   6.742 -15.386  17.785 1.00 . A A . 583 PHE HD2  1 1 
       19 38495 1 1   6 PHE HE1  H   5.564 -19.130  14.821 1.00 . A A . 583 PHE HE1  1 1 
       19 38496 1 1   6 PHE HE2  H   4.430 -15.646  17.002 1.00 . A A . 583 PHE HE2  1 1 
       19 38497 1 1   6 PHE HZ   H   3.836 -17.519  15.519 1.00 . A A . 583 PHE HZ   1 1 
       19 38498 1 1   6 PHE N    N  11.171 -16.167  16.721 1.00 . A A . 583 PHE N    1 1 
       19 38499 1 1   6 PHE O    O   8.496 -14.662  15.007 1.00 . A A . 583 PHE O    1 1 
       19 38500 1 1   7 LEU C    C  10.167 -11.846  15.131 1.00 . A A . 584 LEU C    1 1 
       19 38501 1 1   7 LEU CA   C   9.525 -12.464  16.391 1.00 . A A . 584 LEU CA   1 1 
       19 38502 1 1   7 LEU CB   C   9.838 -11.647  17.680 1.00 . A A . 584 LEU CB   1 1 
       19 38503 1 1   7 LEU CD1  C  12.328 -11.092  17.371 1.00 . A A . 584 LEU CD1  1 1 
       19 38504 1 1   7 LEU CD2  C  11.319 -11.105  19.660 1.00 . A A . 584 LEU CD2  1 1 
       19 38505 1 1   7 LEU CG   C  11.277 -11.726  18.273 1.00 . A A . 584 LEU CG   1 1 
       19 38506 1 1   7 LEU H    H  10.560 -14.105  17.247 1.00 . A A . 584 LEU H    1 1 
       19 38507 1 1   7 LEU HA   H   8.457 -12.457  16.240 1.00 . A A . 584 LEU HA   1 1 
       19 38508 1 1   7 LEU HB2  H   9.631 -10.608  17.468 1.00 . A A . 584 LEU HB2  1 1 
       19 38509 1 1   7 LEU HB3  H   9.148 -11.968  18.445 1.00 . A A . 584 LEU HB3  1 1 
       19 38510 1 1   7 LEU HD13 H  12.105 -10.044  17.237 1.00 . A A . 584 LEU HD13 1 1 
       19 38511 1 1   7 LEU HD21 H  10.640 -11.635  20.312 1.00 . A A . 584 LEU HD21 1 1 
       19 38512 1 1   7 LEU HG   H  11.543 -12.767  18.374 1.00 . A A . 584 LEU HG   1 1 
       19 38513 1 1   7 LEU N    N   9.885 -13.874  16.575 1.00 . A A . 584 LEU N    1 1 
       19 38514 1 1   7 LEU O    O  10.057 -10.635  14.888 1.00 . A A . 584 LEU O    1 1 
       19 38515 1 1   8 SER C    C  10.525 -11.746  12.075 1.00 . A A . 585 SER C    1 1 
       19 38516 1 1   8 SER CA   C  11.488 -12.319  13.131 1.00 . A A . 585 SER CA   1 1 
       19 38517 1 1   8 SER CB   C  12.162 -13.563  12.574 1.00 . A A . 585 SER CB   1 1 
       19 38518 1 1   8 SER H    H  10.807 -13.644  14.578 1.00 . A A . 585 SER H    1 1 
       19 38519 1 1   8 SER HA   H  12.255 -11.598  13.362 1.00 . A A . 585 SER HA   1 1 
       19 38520 1 1   8 SER HB2  H  11.407 -14.270  12.264 1.00 . A A . 585 SER HB2  1 1 
       19 38521 1 1   8 SER HB3  H  12.777 -13.301  11.727 1.00 . A A . 585 SER HB3  1 1 
       19 38522 1 1   8 SER HG   H  13.543 -13.481  13.939 1.00 . A A . 585 SER HG   1 1 
       19 38523 1 1   8 SER N    N  10.798 -12.694  14.345 1.00 . A A . 585 SER N    1 1 
       19 38524 1 1   8 SER O    O   9.386 -12.201  11.939 1.00 . A A . 585 SER O    1 1 
       19 38525 1 1   8 SER OG   O  12.979 -14.171  13.565 1.00 . A A . 585 SER OG   1 1 
       19 38526 1 1   9 ARG C    C  10.949 -10.531   8.990 1.00 . A A . 586 ARG C    1 1 
       19 38527 1 1   9 ARG CA   C  10.244 -10.160  10.281 1.00 . A A . 586 ARG CA   1 1 
       19 38528 1 1   9 ARG CB   C  10.196  -8.637  10.453 1.00 . A A . 586 ARG CB   1 1 
       19 38529 1 1   9 ARG CD   C   9.451  -6.386   9.616 1.00 . A A . 586 ARG CD   1 1 
       19 38530 1 1   9 ARG CG   C   9.470  -7.885   9.345 1.00 . A A . 586 ARG CG   1 1 
       19 38531 1 1   9 ARG CZ   C  11.070  -4.554  10.099 1.00 . A A . 586 ARG CZ   1 1 
       19 38532 1 1   9 ARG H    H  11.872 -10.384  11.560 1.00 . A A . 586 ARG H    1 1 
       19 38533 1 1   9 ARG HA   H   9.240 -10.562  10.272 1.00 . A A . 586 ARG HA   1 1 
       19 38534 1 1   9 ARG HB2  H   9.707  -8.411  11.387 1.00 . A A . 586 ARG HB2  1 1 
       19 38535 1 1   9 ARG HB3  H  11.211  -8.276  10.498 1.00 . A A . 586 ARG HB3  1 1 
       19 38536 1 1   9 ARG HD2  H   8.901  -5.889   8.832 1.00 . A A . 586 ARG HD2  1 1 
       19 38537 1 1   9 ARG HD3  H   8.949  -6.217  10.557 1.00 . A A . 586 ARG HD3  1 1 
       19 38538 1 1   9 ARG HE   H  11.540  -6.407   9.437 1.00 . A A . 586 ARG HE   1 1 
       19 38539 1 1   9 ARG HG2  H   9.978  -8.067   8.409 1.00 . A A . 586 ARG HG2  1 1 
       19 38540 1 1   9 ARG HG3  H   8.455  -8.246   9.281 1.00 . A A . 586 ARG HG3  1 1 
       19 38541 1 1   9 ARG HH12 H  10.257  -2.789  10.688 1.00 . A A . 586 ARG HH12 1 1 
       19 38542 1 1   9 ARG HH21 H  12.518  -3.194  10.518 1.00 . A A . 586 ARG HH21 1 1 
       19 38543 1 1   9 ARG N    N  10.984 -10.750  11.367 1.00 . A A . 586 ARG N    1 1 
       19 38544 1 1   9 ARG NE   N  10.803  -5.805   9.690 1.00 . A A . 586 ARG NE   1 1 
       19 38545 1 1   9 ARG NH1  N  10.081  -3.726  10.368 1.00 . A A . 586 ARG NH1  1 1 
       19 38546 1 1   9 ARG NH2  N  12.325  -4.132  10.206 1.00 . A A . 586 ARG NH2  1 1 
       19 38547 1 1   9 ARG O    O  12.173 -10.415   8.899 1.00 . A A . 586 ARG O    1 1 
       19 38548 1 1  10 THR C    C  10.351 -10.450   5.663 1.00 . A A . 587 THR C    1 1 
       19 38549 1 1  10 THR CA   C  10.791 -11.404   6.774 1.00 . A A . 587 THR CA   1 1 
       19 38550 1 1  10 THR CB   C  10.346 -12.839   6.435 1.00 . A A . 587 THR CB   1 1 
       19 38551 1 1  10 THR CG2  C  11.035 -13.333   5.177 1.00 . A A . 587 THR CG2  1 1 
       19 38552 1 1  10 THR H    H   9.241 -11.066   8.152 1.00 . A A . 587 THR H    1 1 
       19 38553 1 1  10 THR HA   H  11.867 -11.382   6.865 1.00 . A A . 587 THR HA   1 1 
       19 38554 1 1  10 THR HB   H   9.277 -12.847   6.284 1.00 . A A . 587 THR HB   1 1 
       19 38555 1 1  10 THR HG1  H   9.883 -14.271   7.630 1.00 . A A . 587 THR HG1  1 1 
       19 38556 1 1  10 THR HG21 H  10.794 -12.678   4.352 1.00 . A A . 587 THR HG21 1 1 
       19 38557 1 1  10 THR N    N  10.215 -10.994   8.028 1.00 . A A . 587 THR N    1 1 
       19 38558 1 1  10 THR O    O   9.191 -10.060   5.608 1.00 . A A . 587 THR O    1 1 
       19 38559 1 1  10 THR OG1  O  10.681 -13.718   7.528 1.00 . A A . 587 THR OG1  1 1 
       19 38560 1 1  11 GLU C    C  11.052  -9.827   2.369 1.00 . A A . 588 GLU C    1 1 
       19 38561 1 1  11 GLU CA   C  10.912  -9.162   3.723 1.00 . A A . 588 GLU CA   1 1 
       19 38562 1 1  11 GLU CB   C  11.704  -7.841   3.773 1.00 . A A . 588 GLU CB   1 1 
       19 38563 1 1  11 GLU CD   C  13.922  -6.658   3.798 1.00 . A A . 588 GLU CD   1 1 
       19 38564 1 1  11 GLU CG   C  13.219  -7.991   3.723 1.00 . A A . 588 GLU CG   1 1 
       19 38565 1 1  11 GLU H    H  12.192 -10.358   4.905 1.00 . A A . 588 GLU H    1 1 
       19 38566 1 1  11 GLU HA   H   9.866  -8.930   3.849 1.00 . A A . 588 GLU HA   1 1 
       19 38567 1 1  11 GLU HB2  H  11.408  -7.232   2.935 1.00 . A A . 588 GLU HB2  1 1 
       19 38568 1 1  11 GLU HB3  H  11.442  -7.321   4.684 1.00 . A A . 588 GLU HB3  1 1 
       19 38569 1 1  11 GLU HG2  H  13.540  -8.599   4.555 1.00 . A A . 588 GLU HG2  1 1 
       19 38570 1 1  11 GLU HG3  H  13.490  -8.475   2.798 1.00 . A A . 588 GLU HG3  1 1 
       19 38571 1 1  11 GLU N    N  11.266 -10.050   4.809 1.00 . A A . 588 GLU N    1 1 
       19 38572 1 1  11 GLU O    O  11.993 -10.593   2.123 1.00 . A A . 588 GLU O    1 1 
       19 38573 1 1  11 GLU OE1  O  13.792  -5.972   4.838 1.00 . A A . 588 GLU OE1  1 1 
       19 38574 1 1  11 GLU OE2  O  14.607  -6.259   2.828 1.00 . A A . 588 GLU OE2  1 1 
       19 38575 1 1  12 GLY C    C  10.612  -8.889  -0.704 1.00 . A A . 589 GLY C    1 1 
       19 38576 1 1  12 GLY CA   C  10.152 -10.016   0.165 1.00 . A A . 589 GLY CA   1 1 
       19 38577 1 1  12 GLY H    H   9.351  -9.009   1.827 1.00 . A A . 589 GLY H    1 1 
       19 38578 1 1  12 GLY HA2  H  10.832 -10.850   0.082 1.00 . A A . 589 GLY HA2  1 1 
       19 38579 1 1  12 GLY HA3  H   9.164 -10.311  -0.154 1.00 . A A . 589 GLY HA3  1 1 
       19 38580 1 1  12 GLY N    N  10.106  -9.559   1.520 1.00 . A A . 589 GLY N    1 1 
       19 38581 1 1  12 GLY O    O  10.649  -7.753  -0.247 1.00 . A A . 589 GLY O    1 1 
       19 38582 1 1  13 ASP C    C  10.527  -7.500  -3.745 1.00 . A A . 590 ASP C    1 1 
       19 38583 1 1  13 ASP CA   C  11.504  -8.122  -2.786 1.00 . A A . 590 ASP CA   1 1 
       19 38584 1 1  13 ASP CB   C  12.762  -8.573  -3.523 1.00 . A A . 590 ASP CB   1 1 
       19 38585 1 1  13 ASP CG   C  13.931  -8.798  -2.603 1.00 . A A . 590 ASP CG   1 1 
       19 38586 1 1  13 ASP H    H  10.785 -10.072  -2.264 1.00 . A A . 590 ASP H    1 1 
       19 38587 1 1  13 ASP HA   H  11.799  -7.333  -2.111 1.00 . A A . 590 ASP HA   1 1 
       19 38588 1 1  13 ASP HB2  H  12.548  -9.497  -4.036 1.00 . A A . 590 ASP HB2  1 1 
       19 38589 1 1  13 ASP HB3  H  13.033  -7.824  -4.252 1.00 . A A . 590 ASP HB3  1 1 
       19 38590 1 1  13 ASP N    N  10.939  -9.162  -1.931 1.00 . A A . 590 ASP N    1 1 
       19 38591 1 1  13 ASP O    O  10.275  -6.312  -3.675 1.00 . A A . 590 ASP O    1 1 
       19 38592 1 1  13 ASP OD1  O  14.618  -7.807  -2.237 1.00 . A A . 590 ASP OD1  1 1 
       19 38593 1 1  13 ASP OD2  O  14.202  -9.965  -2.239 1.00 . A A . 590 ASP OD2  1 1 
       19 38594 1 1  14 ASN C    C   7.649  -8.003  -5.456 1.00 . A A . 591 ASN C    1 1 
       19 38595 1 1  14 ASN CA   C   9.114  -7.698  -5.661 1.00 . A A . 591 ASN CA   1 1 
       19 38596 1 1  14 ASN CB   C   9.558  -8.036  -7.100 1.00 . A A . 591 ASN CB   1 1 
       19 38597 1 1  14 ASN CG   C  10.922  -7.465  -7.470 1.00 . A A . 591 ASN CG   1 1 
       19 38598 1 1  14 ASN H    H  10.147  -9.239  -4.623 1.00 . A A . 591 ASN H    1 1 
       19 38599 1 1  14 ASN HA   H   9.214  -6.630  -5.536 1.00 . A A . 591 ASN HA   1 1 
       19 38600 1 1  14 ASN HB2  H   9.607  -9.108  -7.210 1.00 . A A . 591 ASN HB2  1 1 
       19 38601 1 1  14 ASN HB3  H   8.826  -7.647  -7.791 1.00 . A A . 591 ASN HB3  1 1 
       19 38602 1 1  14 ASN HD21 H  12.843  -7.884  -7.508 1.00 . A A . 591 ASN HD21 1 1 
       19 38603 1 1  14 ASN N    N   9.977  -8.276  -4.645 1.00 . A A . 591 ASN N    1 1 
       19 38604 1 1  14 ASN ND2  N  11.961  -8.237  -7.277 1.00 . A A . 591 ASN ND2  1 1 
       19 38605 1 1  14 ASN O    O   7.139  -9.010  -5.957 1.00 . A A . 591 ASN O    1 1 
       19 38606 1 1  14 ASN OD1  O  11.030  -6.338  -7.953 1.00 . A A . 591 ASN OD1  1 1 
       19 38607 1 1  15 CYS C    C   5.068  -8.501  -3.832 1.00 . A A . 592 CYS C    1 1 
       19 38608 1 1  15 CYS CA   C   5.540  -7.156  -4.413 1.00 . A A . 592 CYS CA   1 1 
       19 38609 1 1  15 CYS CB   C   4.848  -6.843  -5.761 1.00 . A A . 592 CYS CB   1 1 
       19 38610 1 1  15 CYS H    H   7.535  -6.526  -4.106 1.00 . A A . 592 CYS H    1 1 
       19 38611 1 1  15 CYS HA   H   5.314  -6.370  -3.709 1.00 . A A . 592 CYS HA   1 1 
       19 38612 1 1  15 CYS HB2  H   5.415  -6.085  -6.279 1.00 . A A . 592 CYS HB2  1 1 
       19 38613 1 1  15 CYS HB3  H   4.841  -7.744  -6.357 1.00 . A A . 592 CYS HB3  1 1 
       19 38614 1 1  15 CYS N    N   7.005  -7.169  -4.629 1.00 . A A . 592 CYS N    1 1 
       19 38615 1 1  15 CYS O    O   3.887  -8.857  -3.876 1.00 . A A . 592 CYS O    1 1 
       19 38616 1 1  15 CYS SG   S   3.130  -6.234  -5.651 1.00 . A A . 592 CYS SG   1 1 
       19 38617 1 1  16 THR C    C   6.575 -10.649  -1.403 1.00 . A A . 593 THR C    1 1 
       19 38618 1 1  16 THR CA   C   5.800 -10.508  -2.695 1.00 . A A . 593 THR CA   1 1 
       19 38619 1 1  16 THR CB   C   6.317 -11.552  -3.710 1.00 . A A . 593 THR CB   1 1 
       19 38620 1 1  16 THR CG2  C   5.376 -11.716  -4.888 1.00 . A A . 593 THR CG2  1 1 
       19 38621 1 1  16 THR H    H   6.888  -8.806  -3.077 1.00 . A A . 593 THR H    1 1 
       19 38622 1 1  16 THR HA   H   4.749 -10.686  -2.519 1.00 . A A . 593 THR HA   1 1 
       19 38623 1 1  16 THR HB   H   6.427 -12.496  -3.200 1.00 . A A . 593 THR HB   1 1 
       19 38624 1 1  16 THR HG1  H   7.432 -10.556  -4.935 1.00 . A A . 593 THR HG1  1 1 
       19 38625 1 1  16 THR HG21 H   4.408 -12.038  -4.534 1.00 . A A . 593 THR HG21 1 1 
       19 38626 1 1  16 THR N    N   5.999  -9.194  -3.221 1.00 . A A . 593 THR N    1 1 
       19 38627 1 1  16 THR O    O   7.454  -9.833  -1.121 1.00 . A A . 593 THR O    1 1 
       19 38628 1 1  16 THR OG1  O   7.605 -11.144  -4.188 1.00 . A A . 593 THR OG1  1 1 
       19 38629 1 1  17 VAL C    C   6.766 -13.436   0.892 1.00 . A A . 594 VAL C    1 1 
       19 38630 1 1  17 VAL CA   C   6.919 -11.960   0.594 1.00 . A A . 594 VAL CA   1 1 
       19 38631 1 1  17 VAL CB   C   6.487 -11.074   1.810 1.00 . A A . 594 VAL CB   1 1 
       19 38632 1 1  17 VAL CG1  C   4.974 -11.074   2.000 1.00 . A A . 594 VAL CG1  1 1 
       19 38633 1 1  17 VAL CG2  C   7.178 -11.536   3.090 1.00 . A A . 594 VAL CG2  1 1 
       19 38634 1 1  17 VAL H    H   5.438 -12.185  -0.835 1.00 . A A . 594 VAL H    1 1 
       19 38635 1 1  17 VAL HA   H   7.968 -11.796   0.397 1.00 . A A . 594 VAL HA   1 1 
       19 38636 1 1  17 VAL HB   H   6.816 -10.068   1.594 1.00 . A A . 594 VAL HB   1 1 
       19 38637 1 1  17 VAL HG13 H   4.720 -10.462   2.854 1.00 . A A . 594 VAL HG13 1 1 
       19 38638 1 1  17 VAL HG21 H   6.905 -10.876   3.900 1.00 . A A . 594 VAL HG21 1 1 
       19 38639 1 1  17 VAL N    N   6.223 -11.633  -0.619 1.00 . A A . 594 VAL N    1 1 
       19 38640 1 1  17 VAL O    O   5.656 -13.982   0.846 1.00 . A A . 594 VAL O    1 1 
       19 38641 1 1  18 PHE C    C   8.810 -15.747   2.604 1.00 . A A . 595 PHE C    1 1 
       19 38642 1 1  18 PHE CA   C   7.885 -15.476   1.438 1.00 . A A . 595 PHE CA   1 1 
       19 38643 1 1  18 PHE CB   C   8.275 -16.319   0.196 1.00 . A A . 595 PHE CB   1 1 
       19 38644 1 1  18 PHE CD1  C   9.831 -14.999  -1.294 1.00 . A A . 595 PHE CD1  1 1 
       19 38645 1 1  18 PHE CD2  C  10.746 -16.787  -0.006 1.00 . A A . 595 PHE CD2  1 1 
       19 38646 1 1  18 PHE CE1  C  11.081 -14.734  -1.817 1.00 . A A . 595 PHE CE1  1 1 
       19 38647 1 1  18 PHE CE2  C  11.996 -16.527  -0.527 1.00 . A A . 595 PHE CE2  1 1 
       19 38648 1 1  18 PHE CG   C   9.646 -16.028  -0.380 1.00 . A A . 595 PHE CG   1 1 
       19 38649 1 1  18 PHE CZ   C  12.166 -15.501  -1.434 1.00 . A A . 595 PHE CZ   1 1 
       19 38650 1 1  18 PHE H    H   8.737 -13.619   1.146 1.00 . A A . 595 PHE H    1 1 
       19 38651 1 1  18 PHE HA   H   6.884 -15.747   1.737 1.00 . A A . 595 PHE HA   1 1 
       19 38652 1 1  18 PHE HB2  H   8.255 -17.367   0.461 1.00 . A A . 595 PHE HB2  1 1 
       19 38653 1 1  18 PHE HB3  H   7.542 -16.142  -0.577 1.00 . A A . 595 PHE HB3  1 1 
       19 38654 1 1  18 PHE HD1  H   8.983 -14.400  -1.595 1.00 . A A . 595 PHE HD1  1 1 
       19 38655 1 1  18 PHE HD2  H  10.613 -17.588   0.705 1.00 . A A . 595 PHE HD2  1 1 
       19 38656 1 1  18 PHE HE1  H  11.214 -13.932  -2.528 1.00 . A A . 595 PHE HE1  1 1 
       19 38657 1 1  18 PHE HE2  H  12.841 -17.127  -0.225 1.00 . A A . 595 PHE HE2  1 1 
       19 38658 1 1  18 PHE HZ   H  13.145 -15.297  -1.841 1.00 . A A . 595 PHE HZ   1 1 
       19 38659 1 1  18 PHE N    N   7.874 -14.081   1.138 1.00 . A A . 595 PHE N    1 1 
       19 38660 1 1  18 PHE O    O   9.925 -15.206   2.669 1.00 . A A . 595 PHE O    1 1 
       19 38661 1 1  19 ASP C    C   9.628 -18.319   4.443 1.00 . A A . 596 ASP C    1 1 
       19 38662 1 1  19 ASP CA   C   9.111 -16.932   4.655 1.00 . A A . 596 ASP CA   1 1 
       19 38663 1 1  19 ASP CB   C   8.219 -16.926   5.913 1.00 . A A . 596 ASP CB   1 1 
       19 38664 1 1  19 ASP CG   C   7.872 -15.560   6.424 1.00 . A A . 596 ASP CG   1 1 
       19 38665 1 1  19 ASP H    H   7.435 -16.889   3.400 1.00 . A A . 596 ASP H    1 1 
       19 38666 1 1  19 ASP HA   H   9.925 -16.241   4.805 1.00 . A A . 596 ASP HA   1 1 
       19 38667 1 1  19 ASP HB2  H   7.285 -17.404   5.660 1.00 . A A . 596 ASP HB2  1 1 
       19 38668 1 1  19 ASP HB3  H   8.664 -17.481   6.723 1.00 . A A . 596 ASP HB3  1 1 
       19 38669 1 1  19 ASP N    N   8.349 -16.539   3.507 1.00 . A A . 596 ASP N    1 1 
       19 38670 1 1  19 ASP O    O   8.849 -19.259   4.385 1.00 . A A . 596 ASP O    1 1 
       19 38671 1 1  19 ASP OD1  O   7.028 -14.899   5.829 1.00 . A A . 596 ASP OD1  1 1 
       19 38672 1 1  19 ASP OD2  O   8.448 -15.166   7.476 1.00 . A A . 596 ASP OD2  1 1 
       19 38673 1 1  20 SER C    C  11.406 -20.579   5.452 1.00 . A A . 597 SER C    1 1 
       19 38674 1 1  20 SER CA   C  11.549 -19.745   4.172 1.00 . A A . 597 SER CA   1 1 
       19 38675 1 1  20 SER CB   C  13.026 -19.561   3.801 1.00 . A A . 597 SER CB   1 1 
       19 38676 1 1  20 SER H    H  11.506 -17.662   4.373 1.00 . A A . 597 SER H    1 1 
       19 38677 1 1  20 SER HA   H  11.046 -20.256   3.366 1.00 . A A . 597 SER HA   1 1 
       19 38678 1 1  20 SER HB2  H  13.541 -19.071   4.614 1.00 . A A . 597 SER HB2  1 1 
       19 38679 1 1  20 SER HB3  H  13.476 -20.526   3.618 1.00 . A A . 597 SER HB3  1 1 
       19 38680 1 1  20 SER HG   H  12.489 -19.056   2.004 1.00 . A A . 597 SER HG   1 1 
       19 38681 1 1  20 SER N    N  10.929 -18.455   4.344 1.00 . A A . 597 SER N    1 1 
       19 38682 1 1  20 SER O    O  11.057 -21.760   5.407 1.00 . A A . 597 SER O    1 1 
       19 38683 1 1  20 SER OG   O  13.164 -18.758   2.628 1.00 . A A . 597 SER OG   1 1 
       19 38684 1 1  21 GLN C    C  10.094 -20.972   8.293 1.00 . A A . 598 GLN C    1 1 
       19 38685 1 1  21 GLN CA   C  11.514 -20.628   7.875 1.00 . A A . 598 GLN CA   1 1 
       19 38686 1 1  21 GLN CB   C  12.334 -19.975   9.013 1.00 . A A . 598 GLN CB   1 1 
       19 38687 1 1  21 GLN CD   C  10.871 -17.866   9.415 1.00 . A A . 598 GLN CD   1 1 
       19 38688 1 1  21 GLN CG   C  12.259 -18.439   9.208 1.00 . A A . 598 GLN CG   1 1 
       19 38689 1 1  21 GLN H    H  11.864 -18.986   6.559 1.00 . A A . 598 GLN H    1 1 
       19 38690 1 1  21 GLN HA   H  11.963 -21.589   7.667 1.00 . A A . 598 GLN HA   1 1 
       19 38691 1 1  21 GLN HB2  H  11.934 -20.400   9.919 1.00 . A A . 598 GLN HB2  1 1 
       19 38692 1 1  21 GLN HB3  H  13.367 -20.271   8.908 1.00 . A A . 598 GLN HB3  1 1 
       19 38693 1 1  21 GLN HE21 H   9.411 -16.908   8.454 1.00 . A A . 598 GLN HE21 1 1 
       19 38694 1 1  21 GLN HG2  H  12.851 -18.171  10.069 1.00 . A A . 598 GLN HG2  1 1 
       19 38695 1 1  21 GLN HG3  H  12.699 -17.978   8.337 1.00 . A A . 598 GLN HG3  1 1 
       19 38696 1 1  21 GLN N    N  11.615 -19.934   6.598 1.00 . A A . 598 GLN N    1 1 
       19 38697 1 1  21 GLN NE2  N  10.296 -17.331   8.366 1.00 . A A . 598 GLN NE2  1 1 
       19 38698 1 1  21 GLN O    O   9.865 -21.924   9.035 1.00 . A A . 598 GLN O    1 1 
       19 38699 1 1  21 GLN OE1  O  10.367 -17.816  10.535 1.00 . A A . 598 GLN OE1  1 1 
       19 38700 1 1  22 ALA C    C   7.107 -21.291   7.012 1.00 . A A . 599 ALA C    1 1 
       19 38701 1 1  22 ALA CA   C   7.767 -20.486   8.124 1.00 . A A . 599 ALA CA   1 1 
       19 38702 1 1  22 ALA CB   C   7.011 -19.193   8.368 1.00 . A A . 599 ALA CB   1 1 
       19 38703 1 1  22 ALA H    H   9.434 -19.456   7.274 1.00 . A A . 599 ALA H    1 1 
       19 38704 1 1  22 ALA HA   H   7.741 -21.070   9.032 1.00 . A A . 599 ALA HA   1 1 
       19 38705 1 1  22 ALA HB1  H   7.507 -18.630   9.143 1.00 . A A . 599 ALA HB1  1 1 
       19 38706 1 1  22 ALA HB2  H   6.003 -19.424   8.676 1.00 . A A . 599 ALA HB2  1 1 
       19 38707 1 1  22 ALA HB3  H   6.981 -18.613   7.458 1.00 . A A . 599 ALA HB3  1 1 
       19 38708 1 1  22 ALA N    N   9.157 -20.218   7.820 1.00 . A A . 599 ALA N    1 1 
       19 38709 1 1  22 ALA O    O   6.046 -21.881   7.212 1.00 . A A . 599 ALA O    1 1 
       19 38710 1 1  23 GLY C    C   5.874 -21.380   4.315 1.00 . A A . 600 GLY C    1 1 
       19 38711 1 1  23 GLY CA   C   7.189 -22.008   4.692 1.00 . A A . 600 GLY CA   1 1 
       19 38712 1 1  23 GLY H    H   8.616 -20.879   5.749 1.00 . A A . 600 GLY H    1 1 
       19 38713 1 1  23 GLY HA2  H   7.878 -21.939   3.863 1.00 . A A . 600 GLY HA2  1 1 
       19 38714 1 1  23 GLY HA3  H   7.021 -23.044   4.944 1.00 . A A . 600 GLY HA3  1 1 
       19 38715 1 1  23 GLY N    N   7.751 -21.327   5.846 1.00 . A A . 600 GLY N    1 1 
       19 38716 1 1  23 GLY O    O   4.865 -22.071   4.113 1.00 . A A . 600 GLY O    1 1 
       19 38717 1 1  24 PHE C    C   4.914 -18.219   3.013 1.00 . A A . 601 PHE C    1 1 
       19 38718 1 1  24 PHE CA   C   4.682 -19.305   4.056 1.00 . A A . 601 PHE CA   1 1 
       19 38719 1 1  24 PHE CB   C   4.389 -18.676   5.420 1.00 . A A . 601 PHE CB   1 1 
       19 38720 1 1  24 PHE CD1  C   1.950 -18.565   5.816 1.00 . A A . 601 PHE CD1  1 1 
       19 38721 1 1  24 PHE CD2  C   3.111 -16.538   5.336 1.00 . A A . 601 PHE CD2  1 1 
       19 38722 1 1  24 PHE CE1  C   0.778 -17.875   5.932 1.00 . A A . 601 PHE CE1  1 1 
       19 38723 1 1  24 PHE CE2  C   1.937 -15.848   5.447 1.00 . A A . 601 PHE CE2  1 1 
       19 38724 1 1  24 PHE CG   C   3.127 -17.912   5.518 1.00 . A A . 601 PHE CG   1 1 
       19 38725 1 1  24 PHE CZ   C   0.767 -16.518   5.748 1.00 . A A . 601 PHE CZ   1 1 
       19 38726 1 1  24 PHE H    H   6.748 -19.607   4.245 1.00 . A A . 601 PHE H    1 1 
       19 38727 1 1  24 PHE HA   H   3.857 -19.947   3.785 1.00 . A A . 601 PHE HA   1 1 
       19 38728 1 1  24 PHE HB2  H   4.351 -19.455   6.166 1.00 . A A . 601 PHE HB2  1 1 
       19 38729 1 1  24 PHE HB3  H   5.204 -18.011   5.668 1.00 . A A . 601 PHE HB3  1 1 
       19 38730 1 1  24 PHE HD1  H   1.965 -19.636   5.957 1.00 . A A . 601 PHE HD1  1 1 
       19 38731 1 1  24 PHE HD2  H   4.021 -16.003   5.098 1.00 . A A . 601 PHE HD2  1 1 
       19 38732 1 1  24 PHE HE1  H  -0.138 -18.399   6.166 1.00 . A A . 601 PHE HE1  1 1 
       19 38733 1 1  24 PHE HE2  H   1.925 -14.777   5.304 1.00 . A A . 601 PHE HE2  1 1 
       19 38734 1 1  24 PHE HZ   H  -0.157 -15.968   5.838 1.00 . A A . 601 PHE HZ   1 1 
       19 38735 1 1  24 PHE N    N   5.886 -20.080   4.221 1.00 . A A . 601 PHE N    1 1 
       19 38736 1 1  24 PHE O    O   5.994 -17.673   2.949 1.00 . A A . 601 PHE O    1 1 
       19 38737 1 1  25 SER C    C   2.805 -16.049   0.984 1.00 . A A . 602 SER C    1 1 
       19 38738 1 1  25 SER CA   C   4.087 -16.878   1.199 1.00 . A A . 602 SER CA   1 1 
       19 38739 1 1  25 SER CB   C   4.621 -17.449  -0.128 1.00 . A A . 602 SER CB   1 1 
       19 38740 1 1  25 SER H    H   3.074 -18.411   2.218 1.00 . A A . 602 SER H    1 1 
       19 38741 1 1  25 SER HA   H   4.836 -16.208   1.596 1.00 . A A . 602 SER HA   1 1 
       19 38742 1 1  25 SER HB2  H   4.688 -16.658  -0.860 1.00 . A A . 602 SER HB2  1 1 
       19 38743 1 1  25 SER HB3  H   5.603 -17.870   0.034 1.00 . A A . 602 SER HB3  1 1 
       19 38744 1 1  25 SER HG   H   4.052 -19.303  -0.248 1.00 . A A . 602 SER HG   1 1 
       19 38745 1 1  25 SER N    N   3.927 -17.930   2.182 1.00 . A A . 602 SER N    1 1 
       19 38746 1 1  25 SER O    O   1.682 -16.579   1.059 1.00 . A A . 602 SER O    1 1 
       19 38747 1 1  25 SER OG   O   3.767 -18.466  -0.641 1.00 . A A . 602 SER OG   1 1 
       19 38748 1 1  26 PHE C    C   2.356 -12.909  -0.729 1.00 . A A . 603 PHE C    1 1 
       19 38749 1 1  26 PHE CA   C   1.917 -13.835   0.373 1.00 . A A . 603 PHE CA   1 1 
       19 38750 1 1  26 PHE CB   C   1.408 -12.957   1.536 1.00 . A A . 603 PHE CB   1 1 
       19 38751 1 1  26 PHE CD1  C  -0.744 -14.216   1.846 1.00 . A A . 603 PHE CD1  1 1 
       19 38752 1 1  26 PHE CD2  C   0.355 -13.357   3.767 1.00 . A A . 603 PHE CD2  1 1 
       19 38753 1 1  26 PHE CE1  C  -1.754 -14.714   2.640 1.00 . A A . 603 PHE CE1  1 1 
       19 38754 1 1  26 PHE CE2  C  -0.657 -13.845   4.565 1.00 . A A . 603 PHE CE2  1 1 
       19 38755 1 1  26 PHE CG   C   0.326 -13.535   2.402 1.00 . A A . 603 PHE CG   1 1 
       19 38756 1 1  26 PHE CZ   C  -1.710 -14.524   4.000 1.00 . A A . 603 PHE CZ   1 1 
       19 38757 1 1  26 PHE H    H   3.904 -14.390   0.790 1.00 . A A . 603 PHE H    1 1 
       19 38758 1 1  26 PHE HA   H   1.097 -14.437   0.011 1.00 . A A . 603 PHE HA   1 1 
       19 38759 1 1  26 PHE HB2  H   2.240 -12.731   2.186 1.00 . A A . 603 PHE HB2  1 1 
       19 38760 1 1  26 PHE HB3  H   1.049 -12.027   1.121 1.00 . A A . 603 PHE HB3  1 1 
       19 38761 1 1  26 PHE HD1  H  -0.783 -14.367   0.778 1.00 . A A . 603 PHE HD1  1 1 
       19 38762 1 1  26 PHE HD2  H   1.183 -12.828   4.214 1.00 . A A . 603 PHE HD2  1 1 
       19 38763 1 1  26 PHE HE1  H  -2.581 -15.249   2.194 1.00 . A A . 603 PHE HE1  1 1 
       19 38764 1 1  26 PHE HE2  H  -0.620 -13.697   5.634 1.00 . A A . 603 PHE HE2  1 1 
       19 38765 1 1  26 PHE HZ   H  -2.505 -14.904   4.626 1.00 . A A . 603 PHE HZ   1 1 
       19 38766 1 1  26 PHE N    N   2.989 -14.759   0.737 1.00 . A A . 603 PHE N    1 1 
       19 38767 1 1  26 PHE O    O   3.519 -12.498  -0.789 1.00 . A A . 603 PHE O    1 1 
       19 38768 1 1  27 ASP C    C   0.471 -10.707  -2.596 1.00 . A A . 604 ASP C    1 1 
       19 38769 1 1  27 ASP CA   C   1.675 -11.616  -2.611 1.00 . A A . 604 ASP CA   1 1 
       19 38770 1 1  27 ASP CB   C   1.958 -12.173  -4.019 1.00 . A A . 604 ASP CB   1 1 
       19 38771 1 1  27 ASP CG   C   0.790 -12.842  -4.688 1.00 . A A . 604 ASP CG   1 1 
       19 38772 1 1  27 ASP H    H   0.617 -13.131  -1.649 1.00 . A A . 604 ASP H    1 1 
       19 38773 1 1  27 ASP HA   H   2.522 -11.038  -2.268 1.00 . A A . 604 ASP HA   1 1 
       19 38774 1 1  27 ASP HB2  H   2.288 -11.371  -4.664 1.00 . A A . 604 ASP HB2  1 1 
       19 38775 1 1  27 ASP HB3  H   2.755 -12.896  -3.931 1.00 . A A . 604 ASP HB3  1 1 
       19 38776 1 1  27 ASP N    N   1.467 -12.639  -1.630 1.00 . A A . 604 ASP N    1 1 
       19 38777 1 1  27 ASP O    O  -0.662 -11.172  -2.608 1.00 . A A . 604 ASP O    1 1 
       19 38778 1 1  27 ASP OD1  O   0.496 -14.010  -4.359 1.00 . A A . 604 ASP OD1  1 1 
       19 38779 1 1  27 ASP OD2  O   0.183 -12.223  -5.591 1.00 . A A . 604 ASP OD2  1 1 
       19 38780 1 1  28 LEU C    C  -0.544  -7.783  -3.804 1.00 . A A . 605 LEU C    1 1 
       19 38781 1 1  28 LEU CA   C  -0.402  -8.464  -2.483 1.00 . A A . 605 LEU CA   1 1 
       19 38782 1 1  28 LEU CB   C  -0.226  -7.453  -1.353 1.00 . A A . 605 LEU CB   1 1 
       19 38783 1 1  28 LEU CD1  C  -1.720  -8.651   0.327 1.00 . A A . 605 LEU CD1  1 1 
       19 38784 1 1  28 LEU CD2  C   0.770  -8.850   0.528 1.00 . A A . 605 LEU CD2  1 1 
       19 38785 1 1  28 LEU CG   C  -0.378  -7.971   0.089 1.00 . A A . 605 LEU CG   1 1 
       19 38786 1 1  28 LEU H    H   1.625  -9.098  -2.544 1.00 . A A . 605 LEU H    1 1 
       19 38787 1 1  28 LEU HA   H  -1.307  -9.028  -2.318 1.00 . A A . 605 LEU HA   1 1 
       19 38788 1 1  28 LEU HB2  H   0.765  -7.035  -1.443 1.00 . A A . 605 LEU HB2  1 1 
       19 38789 1 1  28 LEU HB3  H  -0.943  -6.661  -1.504 1.00 . A A . 605 LEU HB3  1 1 
       19 38790 1 1  28 LEU HD13 H  -1.782  -8.980   1.355 1.00 . A A . 605 LEU HD13 1 1 
       19 38791 1 1  28 LEU HD21 H   0.579  -9.234   1.517 1.00 . A A . 605 LEU HD21 1 1 
       19 38792 1 1  28 LEU HG   H  -0.353  -7.067   0.668 1.00 . A A . 605 LEU HG   1 1 
       19 38793 1 1  28 LEU N    N   0.699  -9.427  -2.536 1.00 . A A . 605 LEU N    1 1 
       19 38794 1 1  28 LEU O    O  -1.153  -6.729  -3.930 1.00 . A A . 605 LEU O    1 1 
       19 38795 1 1  29 THR C    C  -1.470  -7.628  -6.651 1.00 . A A . 606 THR C    1 1 
       19 38796 1 1  29 THR CA   C  -0.038  -8.084  -6.162 1.00 . A A . 606 THR CA   1 1 
       19 38797 1 1  29 THR CB   C   0.413  -9.293  -6.987 1.00 . A A . 606 THR CB   1 1 
       19 38798 1 1  29 THR CG2  C   0.882  -8.846  -8.343 1.00 . A A . 606 THR CG2  1 1 
       19 38799 1 1  29 THR H    H   0.441  -9.269  -4.504 1.00 . A A . 606 THR H    1 1 
       19 38800 1 1  29 THR HA   H   0.673  -7.286  -6.319 1.00 . A A . 606 THR HA   1 1 
       19 38801 1 1  29 THR HB   H  -0.408  -9.986  -7.100 1.00 . A A . 606 THR HB   1 1 
       19 38802 1 1  29 THR HG1  H   1.171 -10.816  -6.084 1.00 . A A . 606 THR HG1  1 1 
       19 38803 1 1  29 THR HG21 H   1.194  -9.702  -8.920 1.00 . A A . 606 THR HG21 1 1 
       19 38804 1 1  29 THR N    N  -0.021  -8.451  -4.770 1.00 . A A . 606 THR N    1 1 
       19 38805 1 1  29 THR O    O  -1.582  -6.615  -7.348 1.00 . A A . 606 THR O    1 1 
       19 38806 1 1  29 THR OG1  O   1.508  -9.935  -6.315 1.00 . A A . 606 THR OG1  1 1 
       19 38807 1 1  30 PRO C    C  -4.397  -6.642  -6.039 1.00 . A A . 607 PRO C    1 1 
       19 38808 1 1  30 PRO CA   C  -3.958  -7.962  -6.692 1.00 . A A . 607 PRO CA   1 1 
       19 38809 1 1  30 PRO CB   C  -4.845  -9.117  -6.202 1.00 . A A . 607 PRO CB   1 1 
       19 38810 1 1  30 PRO CD   C  -2.613  -9.683  -5.603 1.00 . A A . 607 PRO CD   1 1 
       19 38811 1 1  30 PRO CG   C  -4.035  -9.819  -5.171 1.00 . A A . 607 PRO CG   1 1 
       19 38812 1 1  30 PRO HA   H  -4.047  -7.864  -7.763 1.00 . A A . 607 PRO HA   1 1 
       19 38813 1 1  30 PRO HB2  H  -5.760  -8.723  -5.786 1.00 . A A . 607 PRO HB2  1 1 
       19 38814 1 1  30 PRO HB3  H  -5.075  -9.770  -7.031 1.00 . A A . 607 PRO HB3  1 1 
       19 38815 1 1  30 PRO HD2  H  -1.949  -9.669  -4.749 1.00 . A A . 607 PRO HD2  1 1 
       19 38816 1 1  30 PRO HD3  H  -2.345 -10.480  -6.279 1.00 . A A . 607 PRO HD3  1 1 
       19 38817 1 1  30 PRO HG2  H  -4.181  -9.359  -4.204 1.00 . A A . 607 PRO HG2  1 1 
       19 38818 1 1  30 PRO HG3  H  -4.315 -10.861  -5.130 1.00 . A A . 607 PRO HG3  1 1 
       19 38819 1 1  30 PRO N    N  -2.591  -8.376  -6.310 1.00 . A A . 607 PRO N    1 1 
       19 38820 1 1  30 PRO O    O  -5.333  -5.989  -6.510 1.00 . A A . 607 PRO O    1 1 
       19 38821 1 1  31 LEU C    C  -3.375  -3.829  -4.966 1.00 . A A . 608 LEU C    1 1 
       19 38822 1 1  31 LEU CA   C  -4.041  -5.013  -4.285 1.00 . A A . 608 LEU CA   1 1 
       19 38823 1 1  31 LEU CB   C  -3.627  -5.043  -2.793 1.00 . A A . 608 LEU CB   1 1 
       19 38824 1 1  31 LEU CD1  C  -4.148  -7.428  -2.111 1.00 . A A . 608 LEU CD1  1 1 
       19 38825 1 1  31 LEU CD2  C  -4.007  -5.651  -0.384 1.00 . A A . 608 LEU CD2  1 1 
       19 38826 1 1  31 LEU CG   C  -4.383  -5.973  -1.817 1.00 . A A . 608 LEU CG   1 1 
       19 38827 1 1  31 LEU H    H  -2.949  -6.745  -4.624 1.00 . A A . 608 LEU H    1 1 
       19 38828 1 1  31 LEU HA   H  -5.111  -4.884  -4.343 1.00 . A A . 608 LEU HA   1 1 
       19 38829 1 1  31 LEU HB2  H  -2.593  -5.351  -2.772 1.00 . A A . 608 LEU HB2  1 1 
       19 38830 1 1  31 LEU HB3  H  -3.684  -4.032  -2.430 1.00 . A A . 608 LEU HB3  1 1 
       19 38831 1 1  31 LEU HD13 H  -4.504  -7.655  -3.104 1.00 . A A . 608 LEU HD13 1 1 
       19 38832 1 1  31 LEU HD21 H  -2.941  -5.766  -0.252 1.00 . A A . 608 LEU HD21 1 1 
       19 38833 1 1  31 LEU HG   H  -5.443  -5.804  -1.920 1.00 . A A . 608 LEU HG   1 1 
       19 38834 1 1  31 LEU N    N  -3.716  -6.239  -4.972 1.00 . A A . 608 LEU N    1 1 
       19 38835 1 1  31 LEU O    O  -3.712  -2.696  -4.700 1.00 . A A . 608 LEU O    1 1 
       19 38836 1 1  32 THR C    C  -2.592  -2.495  -7.666 1.00 . A A . 609 THR C    1 1 
       19 38837 1 1  32 THR CA   C  -1.728  -3.073  -6.531 1.00 . A A . 609 THR CA   1 1 
       19 38838 1 1  32 THR CB   C  -0.412  -3.633  -7.072 1.00 . A A . 609 THR CB   1 1 
       19 38839 1 1  32 THR CG2  C   0.389  -2.556  -7.772 1.00 . A A . 609 THR CG2  1 1 
       19 38840 1 1  32 THR H    H  -2.182  -5.033  -6.001 1.00 . A A . 609 THR H    1 1 
       19 38841 1 1  32 THR HA   H  -1.502  -2.284  -5.829 1.00 . A A . 609 THR HA   1 1 
       19 38842 1 1  32 THR HB   H  -0.629  -4.435  -7.763 1.00 . A A . 609 THR HB   1 1 
       19 38843 1 1  32 THR HG1  H   1.191  -4.496  -6.273 1.00 . A A . 609 THR HG1  1 1 
       19 38844 1 1  32 THR HG21 H   1.312  -2.977  -8.139 1.00 . A A . 609 THR HG21 1 1 
       19 38845 1 1  32 THR N    N  -2.434  -4.103  -5.823 1.00 . A A . 609 THR N    1 1 
       19 38846 1 1  32 THR O    O  -3.081  -3.232  -8.538 1.00 . A A . 609 THR O    1 1 
       19 38847 1 1  32 THR OG1  O   0.343  -4.150  -5.967 1.00 . A A . 609 THR OG1  1 1 
       19 38848 1 1  33 LYS C    C  -2.770   0.425  -9.465 1.00 . A A . 610 LYS C    1 1 
       19 38849 1 1  33 LYS CA   C  -3.603  -0.501  -8.619 1.00 . A A . 610 LYS CA   1 1 
       19 38850 1 1  33 LYS CB   C  -4.611   0.390  -7.909 1.00 . A A . 610 LYS CB   1 1 
       19 38851 1 1  33 LYS CD   C  -6.475   0.775  -6.309 1.00 . A A . 610 LYS CD   1 1 
       19 38852 1 1  33 LYS CE   C  -7.407   1.440  -7.282 1.00 . A A . 610 LYS CE   1 1 
       19 38853 1 1  33 LYS CG   C  -5.575  -0.278  -6.964 1.00 . A A . 610 LYS CG   1 1 
       19 38854 1 1  33 LYS H    H  -2.278  -0.654  -6.983 1.00 . A A . 610 LYS H    1 1 
       19 38855 1 1  33 LYS HA   H  -4.140  -1.217  -9.221 1.00 . A A . 610 LYS HA   1 1 
       19 38856 1 1  33 LYS HB2  H  -4.043   1.106  -7.334 1.00 . A A . 610 LYS HB2  1 1 
       19 38857 1 1  33 LYS HB3  H  -5.164   0.931  -8.659 1.00 . A A . 610 LYS HB3  1 1 
       19 38858 1 1  33 LYS HD2  H  -7.065   0.302  -5.539 1.00 . A A . 610 LYS HD2  1 1 
       19 38859 1 1  33 LYS HD3  H  -5.846   1.526  -5.853 1.00 . A A . 610 LYS HD3  1 1 
       19 38860 1 1  33 LYS HE2  H  -6.864   1.758  -8.154 1.00 . A A . 610 LYS HE2  1 1 
       19 38861 1 1  33 LYS HE3  H  -8.136   0.683  -7.529 1.00 . A A . 610 LYS HE3  1 1 
       19 38862 1 1  33 LYS HG2  H  -6.172  -1.012  -7.481 1.00 . A A . 610 LYS HG2  1 1 
       19 38863 1 1  33 LYS HG3  H  -5.005  -0.768  -6.187 1.00 . A A . 610 LYS HG3  1 1 
       19 38864 1 1  33 LYS HZ1  H  -7.424   3.327  -6.375 1.00 . A A . 610 LYS HZ1  1 1 
       19 38865 1 1  33 LYS HZ2  H  -8.651   2.313  -5.825 1.00 . A A . 610 LYS HZ2  1 1 
       19 38866 1 1  33 LYS HZ3  H  -8.770   3.028  -7.335 1.00 . A A . 610 LYS HZ3  1 1 
       19 38867 1 1  33 LYS N    N  -2.764  -1.189  -7.654 1.00 . A A . 610 LYS N    1 1 
       19 38868 1 1  33 LYS NZ   N  -8.107   2.593  -6.664 1.00 . A A . 610 LYS NZ   1 1 
       19 38869 1 1  33 LYS O    O  -1.818   1.013  -8.978 1.00 . A A . 610 LYS O    1 1 
       19 38870 1 1  34 LYS C    C  -3.001   2.973 -11.197 1.00 . A A . 611 LYS C    1 1 
       19 38871 1 1  34 LYS CA   C  -2.496   1.571 -11.563 1.00 . A A . 611 LYS CA   1 1 
       19 38872 1 1  34 LYS CB   C  -2.757   1.300 -13.047 1.00 . A A . 611 LYS CB   1 1 
       19 38873 1 1  34 LYS CD   C  -4.413   1.183 -14.945 1.00 . A A . 611 LYS CD   1 1 
       19 38874 1 1  34 LYS CE   C  -3.809   2.363 -15.696 1.00 . A A . 611 LYS CE   1 1 
       19 38875 1 1  34 LYS CG   C  -4.232   1.325 -13.445 1.00 . A A . 611 LYS CG   1 1 
       19 38876 1 1  34 LYS H    H  -3.855   0.015 -11.080 1.00 . A A . 611 LYS H    1 1 
       19 38877 1 1  34 LYS HA   H  -1.433   1.527 -11.367 1.00 . A A . 611 LYS HA   1 1 
       19 38878 1 1  34 LYS HB2  H  -2.235   2.058 -13.613 1.00 . A A . 611 LYS HB2  1 1 
       19 38879 1 1  34 LYS HB3  H  -2.347   0.333 -13.298 1.00 . A A . 611 LYS HB3  1 1 
       19 38880 1 1  34 LYS HD2  H  -3.925   0.276 -15.271 1.00 . A A . 611 LYS HD2  1 1 
       19 38881 1 1  34 LYS HD3  H  -5.469   1.125 -15.167 1.00 . A A . 611 LYS HD3  1 1 
       19 38882 1 1  34 LYS HE2  H  -4.294   3.270 -15.370 1.00 . A A . 611 LYS HE2  1 1 
       19 38883 1 1  34 LYS HE3  H  -2.755   2.426 -15.469 1.00 . A A . 611 LYS HE3  1 1 
       19 38884 1 1  34 LYS HG2  H  -4.738   0.507 -12.956 1.00 . A A . 611 LYS HG2  1 1 
       19 38885 1 1  34 LYS HG3  H  -4.666   2.260 -13.122 1.00 . A A . 611 LYS HG3  1 1 
       19 38886 1 1  34 LYS HZ1  H  -3.596   3.082 -17.628 1.00 . A A . 611 LYS HZ1  1 1 
       19 38887 1 1  34 LYS HZ2  H  -4.985   2.159 -17.391 1.00 . A A . 611 LYS HZ2  1 1 
       19 38888 1 1  34 LYS HZ3  H  -3.486   1.385 -17.500 1.00 . A A . 611 LYS HZ3  1 1 
       19 38889 1 1  34 LYS N    N  -3.141   0.582 -10.713 1.00 . A A . 611 LYS N    1 1 
       19 38890 1 1  34 LYS NZ   N  -3.974   2.238 -17.158 1.00 . A A . 611 LYS NZ   1 1 
       19 38891 1 1  34 LYS O    O  -2.377   3.978 -11.506 1.00 . A A . 611 LYS O    1 1 
       19 38892 1 1  35 ASP C    C  -4.394   4.646  -8.721 1.00 . A A . 612 ASP C    1 1 
       19 38893 1 1  35 ASP CA   C  -4.802   4.261 -10.141 1.00 . A A . 612 ASP CA   1 1 
       19 38894 1 1  35 ASP CB   C  -6.327   4.109 -10.246 1.00 . A A . 612 ASP CB   1 1 
       19 38895 1 1  35 ASP CG   C  -7.105   5.311  -9.764 1.00 . A A . 612 ASP CG   1 1 
       19 38896 1 1  35 ASP H    H  -4.620   2.161 -10.389 1.00 . A A . 612 ASP H    1 1 
       19 38897 1 1  35 ASP HA   H  -4.487   5.040 -10.817 1.00 . A A . 612 ASP HA   1 1 
       19 38898 1 1  35 ASP HB2  H  -6.597   3.931 -11.276 1.00 . A A . 612 ASP HB2  1 1 
       19 38899 1 1  35 ASP HB3  H  -6.626   3.253  -9.657 1.00 . A A . 612 ASP HB3  1 1 
       19 38900 1 1  35 ASP N    N  -4.162   3.012 -10.560 1.00 . A A . 612 ASP N    1 1 
       19 38901 1 1  35 ASP O    O  -4.480   5.815  -8.333 1.00 . A A . 612 ASP O    1 1 
       19 38902 1 1  35 ASP OD1  O  -7.193   6.315 -10.502 1.00 . A A . 612 ASP OD1  1 1 
       19 38903 1 1  35 ASP OD2  O  -7.660   5.254  -8.647 1.00 . A A . 612 ASP OD2  1 1 
       19 38904 1 1  36 ALA C    C  -4.705   4.021  -5.624 1.00 . A A . 613 ALA C    1 1 
       19 38905 1 1  36 ALA CA   C  -3.506   3.784  -6.566 1.00 . A A . 613 ALA CA   1 1 
       19 38906 1 1  36 ALA CB   C  -2.422   4.854  -6.382 1.00 . A A . 613 ALA CB   1 1 
       19 38907 1 1  36 ALA H    H  -3.821   2.773  -8.398 1.00 . A A . 613 ALA H    1 1 
       19 38908 1 1  36 ALA HA   H  -3.085   2.826  -6.292 1.00 . A A . 613 ALA HA   1 1 
       19 38909 1 1  36 ALA HB1  H  -1.604   4.654  -7.058 1.00 . A A . 613 ALA HB1  1 1 
       19 38910 1 1  36 ALA HB2  H  -2.063   4.833  -5.364 1.00 . A A . 613 ALA HB2  1 1 
       19 38911 1 1  36 ALA HB3  H  -2.838   5.826  -6.600 1.00 . A A . 613 ALA HB3  1 1 
       19 38912 1 1  36 ALA N    N  -3.915   3.647  -7.971 1.00 . A A . 613 ALA N    1 1 
       19 38913 1 1  36 ALA O    O  -5.857   4.127  -6.059 1.00 . A A . 613 ALA O    1 1 
       19 38914 1 1  37 TYR C    C  -5.304   5.649  -2.744 1.00 . A A . 614 TYR C    1 1 
       19 38915 1 1  37 TYR CA   C  -5.420   4.259  -3.301 1.00 . A A . 614 TYR CA   1 1 
       19 38916 1 1  37 TYR CB   C  -5.249   3.243  -2.174 1.00 . A A . 614 TYR CB   1 1 
       19 38917 1 1  37 TYR CD1  C  -4.531   1.092  -3.213 1.00 . A A . 614 TYR CD1  1 1 
       19 38918 1 1  37 TYR CD2  C  -6.775   1.282  -2.456 1.00 . A A . 614 TYR CD2  1 1 
       19 38919 1 1  37 TYR CE1  C  -4.780  -0.167  -3.639 1.00 . A A . 614 TYR CE1  1 1 
       19 38920 1 1  37 TYR CE2  C  -7.034   0.003  -2.890 1.00 . A A . 614 TYR CE2  1 1 
       19 38921 1 1  37 TYR CG   C  -5.517   1.845  -2.612 1.00 . A A . 614 TYR CG   1 1 
       19 38922 1 1  37 TYR CZ   C  -6.032  -0.717  -3.478 1.00 . A A . 614 TYR CZ   1 1 
       19 38923 1 1  37 TYR H    H  -3.484   3.876  -4.099 1.00 . A A . 614 TYR H    1 1 
       19 38924 1 1  37 TYR HA   H  -6.400   4.129  -3.736 1.00 . A A . 614 TYR HA   1 1 
       19 38925 1 1  37 TYR HB2  H  -4.228   3.291  -1.824 1.00 . A A . 614 TYR HB2  1 1 
       19 38926 1 1  37 TYR HB3  H  -5.910   3.486  -1.355 1.00 . A A . 614 TYR HB3  1 1 
       19 38927 1 1  37 TYR HD1  H  -3.538   1.494  -3.352 1.00 . A A . 614 TYR HD1  1 1 
       19 38928 1 1  37 TYR HD2  H  -7.555   1.862  -1.988 1.00 . A A . 614 TYR HD2  1 1 
       19 38929 1 1  37 TYR HE1  H  -3.986  -0.717  -4.116 1.00 . A A . 614 TYR HE1  1 1 
       19 38930 1 1  37 TYR HE2  H  -8.015  -0.432  -2.781 1.00 . A A . 614 TYR HE2  1 1 
       19 38931 1 1  37 TYR HH   H  -5.474  -2.491  -3.763 1.00 . A A . 614 TYR HH   1 1 
       19 38932 1 1  37 TYR N    N  -4.422   4.036  -4.354 1.00 . A A . 614 TYR N    1 1 
       19 38933 1 1  37 TYR O    O  -4.216   6.222  -2.733 1.00 . A A . 614 TYR O    1 1 
       19 38934 1 1  37 TYR OH   O  -6.279  -1.985  -3.932 1.00 . A A . 614 TYR OH   1 1 
       19 38935 1 1  38 LYS C    C  -6.949   7.587  -0.322 1.00 . A A . 615 LYS C    1 1 
       19 38936 1 1  38 LYS CA   C  -6.423   7.527  -1.750 1.00 . A A . 615 LYS CA   1 1 
       19 38937 1 1  38 LYS CB   C  -7.143   8.498  -2.711 1.00 . A A . 615 LYS CB   1 1 
       19 38938 1 1  38 LYS CD   C  -9.637   8.354  -2.102 1.00 . A A . 615 LYS CD   1 1 
       19 38939 1 1  38 LYS CE   C  -9.772   9.817  -1.761 1.00 . A A . 615 LYS CE   1 1 
       19 38940 1 1  38 LYS CG   C  -8.558   8.098  -3.141 1.00 . A A . 615 LYS CG   1 1 
       19 38941 1 1  38 LYS H    H  -7.257   5.691  -2.298 1.00 . A A . 615 LYS H    1 1 
       19 38942 1 1  38 LYS HA   H  -5.386   7.825  -1.715 1.00 . A A . 615 LYS HA   1 1 
       19 38943 1 1  38 LYS HB2  H  -7.197   9.470  -2.244 1.00 . A A . 615 LYS HB2  1 1 
       19 38944 1 1  38 LYS HB3  H  -6.537   8.596  -3.600 1.00 . A A . 615 LYS HB3  1 1 
       19 38945 1 1  38 LYS HD2  H -10.584   8.009  -2.492 1.00 . A A . 615 LYS HD2  1 1 
       19 38946 1 1  38 LYS HD3  H  -9.394   7.800  -1.208 1.00 . A A . 615 LYS HD3  1 1 
       19 38947 1 1  38 LYS HE2  H  -8.846  10.165  -1.330 1.00 . A A . 615 LYS HE2  1 1 
       19 38948 1 1  38 LYS HE3  H  -9.972  10.371  -2.664 1.00 . A A . 615 LYS HE3  1 1 
       19 38949 1 1  38 LYS HG2  H  -8.817   8.595  -4.055 1.00 . A A . 615 LYS HG2  1 1 
       19 38950 1 1  38 LYS HG3  H  -8.513   7.031  -3.298 1.00 . A A . 615 LYS HG3  1 1 
       19 38951 1 1  38 LYS HZ1  H -11.772   9.757  -1.246 1.00 . A A . 615 LYS HZ1  1 1 
       19 38952 1 1  38 LYS HZ2  H -10.972  11.023  -0.510 1.00 . A A . 615 LYS HZ2  1 1 
       19 38953 1 1  38 LYS HZ3  H -10.785   9.424   0.032 1.00 . A A . 615 LYS HZ3  1 1 
       19 38954 1 1  38 LYS N    N  -6.411   6.195  -2.286 1.00 . A A . 615 LYS N    1 1 
       19 38955 1 1  38 LYS NZ   N -10.864  10.026  -0.809 1.00 . A A . 615 LYS NZ   1 1 
       19 38956 1 1  38 LYS O    O  -7.992   7.065  -0.018 1.00 . A A . 615 LYS O    1 1 
       19 38957 1 1  39 VAL C    C  -6.689   9.875   2.122 1.00 . A A . 616 VAL C    1 1 
       19 38958 1 1  39 VAL CA   C  -6.580   8.387   1.917 1.00 . A A . 616 VAL CA   1 1 
       19 38959 1 1  39 VAL CB   C  -5.480   7.856   2.879 1.00 . A A . 616 VAL CB   1 1 
       19 38960 1 1  39 VAL CG1  C  -5.932   7.908   4.329 1.00 . A A . 616 VAL CG1  1 1 
       19 38961 1 1  39 VAL CG2  C  -5.019   6.461   2.489 1.00 . A A . 616 VAL CG2  1 1 
       19 38962 1 1  39 VAL H    H  -5.324   8.541   0.232 1.00 . A A . 616 VAL H    1 1 
       19 38963 1 1  39 VAL HA   H  -7.519   7.892   2.118 1.00 . A A . 616 VAL HA   1 1 
       19 38964 1 1  39 VAL HB   H  -4.640   8.528   2.797 1.00 . A A . 616 VAL HB   1 1 
       19 38965 1 1  39 VAL HG13 H  -6.811   7.292   4.445 1.00 . A A . 616 VAL HG13 1 1 
       19 38966 1 1  39 VAL HG21 H  -5.860   5.784   2.529 1.00 . A A . 616 VAL HG21 1 1 
       19 38967 1 1  39 VAL N    N  -6.195   8.195   0.535 1.00 . A A . 616 VAL N    1 1 
       19 38968 1 1  39 VAL O    O  -5.789  10.595   1.750 1.00 . A A . 616 VAL O    1 1 
       19 38969 1 1  40 GLU C    C  -8.124  12.144   4.303 1.00 . A A . 617 GLU C    1 1 
       19 38970 1 1  40 GLU CA   C  -7.852  11.781   2.866 1.00 . A A . 617 GLU CA   1 1 
       19 38971 1 1  40 GLU CB   C  -8.875  12.451   1.936 1.00 . A A . 617 GLU CB   1 1 
       19 38972 1 1  40 GLU CD   C -11.274  12.790   1.305 1.00 . A A . 617 GLU CD   1 1 
       19 38973 1 1  40 GLU CG   C -10.305  12.006   2.141 1.00 . A A . 617 GLU CG   1 1 
       19 38974 1 1  40 GLU H    H  -8.477   9.760   2.967 1.00 . A A . 617 GLU H    1 1 
       19 38975 1 1  40 GLU HA   H  -6.877  12.177   2.626 1.00 . A A . 617 GLU HA   1 1 
       19 38976 1 1  40 GLU HB2  H  -8.835  13.519   2.087 1.00 . A A . 617 GLU HB2  1 1 
       19 38977 1 1  40 GLU HB3  H  -8.598  12.238   0.914 1.00 . A A . 617 GLU HB3  1 1 
       19 38978 1 1  40 GLU HG2  H -10.392  10.964   1.875 1.00 . A A . 617 GLU HG2  1 1 
       19 38979 1 1  40 GLU HG3  H -10.561  12.137   3.183 1.00 . A A . 617 GLU HG3  1 1 
       19 38980 1 1  40 GLU N    N  -7.756  10.356   2.673 1.00 . A A . 617 GLU N    1 1 
       19 38981 1 1  40 GLU O    O  -8.874  11.460   5.012 1.00 . A A . 617 GLU O    1 1 
       19 38982 1 1  40 GLU OE1  O -11.700  13.877   1.739 1.00 . A A . 617 GLU OE1  1 1 
       19 38983 1 1  40 GLU OE2  O -11.638  12.328   0.208 1.00 . A A . 617 GLU OE2  1 1 
       19 38984 1 1  41 THR C    C  -7.939  15.238   5.797 1.00 . A A . 618 THR C    1 1 
       19 38985 1 1  41 THR CA   C  -7.674  13.765   6.013 1.00 . A A . 618 THR CA   1 1 
       19 38986 1 1  41 THR CB   C  -6.402  13.585   6.894 1.00 . A A . 618 THR CB   1 1 
       19 38987 1 1  41 THR CG2  C  -6.143  12.113   7.200 1.00 . A A . 618 THR CG2  1 1 
       19 38988 1 1  41 THR H    H  -6.859  13.641   4.117 1.00 . A A . 618 THR H    1 1 
       19 38989 1 1  41 THR HA   H  -8.523  13.303   6.494 1.00 . A A . 618 THR HA   1 1 
       19 38990 1 1  41 THR HB   H  -6.552  14.120   7.822 1.00 . A A . 618 THR HB   1 1 
       19 38991 1 1  41 THR HG1  H  -5.205  13.731   5.357 1.00 . A A . 618 THR HG1  1 1 
       19 38992 1 1  41 THR HG21 H  -5.996  11.574   6.276 1.00 . A A . 618 THR HG21 1 1 
       19 38993 1 1  41 THR N    N  -7.494  13.192   4.719 1.00 . A A . 618 THR N    1 1 
       19 38994 1 1  41 THR O    O  -8.017  15.682   4.640 1.00 . A A . 618 THR O    1 1 
       19 38995 1 1  41 THR OG1  O  -5.254  14.148   6.228 1.00 . A A . 618 THR OG1  1 1 
       19 38996 1 1  42 ASP C    C  -6.940  18.036   6.269 1.00 . A A . 619 ASP C    1 1 
       19 38997 1 1  42 ASP CA   C  -8.250  17.442   6.724 1.00 . A A . 619 ASP CA   1 1 
       19 38998 1 1  42 ASP CB   C  -8.634  18.112   8.055 1.00 . A A . 619 ASP CB   1 1 
       19 38999 1 1  42 ASP CG   C  -9.961  17.684   8.611 1.00 . A A . 619 ASP CG   1 1 
       19 39000 1 1  42 ASP H    H  -8.109  15.587   7.751 1.00 . A A . 619 ASP H    1 1 
       19 39001 1 1  42 ASP HA   H  -9.018  17.634   5.990 1.00 . A A . 619 ASP HA   1 1 
       19 39002 1 1  42 ASP HB2  H  -7.880  17.870   8.791 1.00 . A A . 619 ASP HB2  1 1 
       19 39003 1 1  42 ASP HB3  H  -8.643  19.182   7.915 1.00 . A A . 619 ASP HB3  1 1 
       19 39004 1 1  42 ASP N    N  -8.090  15.997   6.859 1.00 . A A . 619 ASP N    1 1 
       19 39005 1 1  42 ASP O    O  -6.905  19.036   5.555 1.00 . A A . 619 ASP O    1 1 
       19 39006 1 1  42 ASP OD1  O -11.010  18.251   8.204 1.00 . A A . 619 ASP OD1  1 1 
       19 39007 1 1  42 ASP OD2  O  -9.987  16.801   9.491 1.00 . A A . 619 ASP OD2  1 1 
       19 39008 1 1  43 LYS C    C  -4.038  17.479   5.029 1.00 . A A . 620 LYS C    1 1 
       19 39009 1 1  43 LYS CA   C  -4.523  17.845   6.423 1.00 . A A . 620 LYS CA   1 1 
       19 39010 1 1  43 LYS CB   C  -3.580  17.227   7.462 1.00 . A A . 620 LYS CB   1 1 
       19 39011 1 1  43 LYS CD   C  -3.004  16.824   9.897 1.00 . A A . 620 LYS CD   1 1 
       19 39012 1 1  43 LYS CE   C  -3.141  15.305   9.777 1.00 . A A . 620 LYS CE   1 1 
       19 39013 1 1  43 LYS CG   C  -3.924  17.554   8.909 1.00 . A A . 620 LYS CG   1 1 
       19 39014 1 1  43 LYS H    H  -6.006  16.521   7.118 1.00 . A A . 620 LYS H    1 1 
       19 39015 1 1  43 LYS HA   H  -4.504  18.916   6.551 1.00 . A A . 620 LYS HA   1 1 
       19 39016 1 1  43 LYS HB2  H  -3.616  16.155   7.340 1.00 . A A . 620 LYS HB2  1 1 
       19 39017 1 1  43 LYS HB3  H  -2.573  17.564   7.261 1.00 . A A . 620 LYS HB3  1 1 
       19 39018 1 1  43 LYS HD2  H  -1.979  17.097   9.694 1.00 . A A . 620 LYS HD2  1 1 
       19 39019 1 1  43 LYS HD3  H  -3.266  17.122  10.902 1.00 . A A . 620 LYS HD3  1 1 
       19 39020 1 1  43 LYS HE2  H  -4.177  15.040   9.915 1.00 . A A . 620 LYS HE2  1 1 
       19 39021 1 1  43 LYS HE3  H  -2.829  15.003   8.788 1.00 . A A . 620 LYS HE3  1 1 
       19 39022 1 1  43 LYS HG2  H  -3.823  18.618   9.062 1.00 . A A . 620 LYS HG2  1 1 
       19 39023 1 1  43 LYS HG3  H  -4.946  17.259   9.097 1.00 . A A . 620 LYS HG3  1 1 
       19 39024 1 1  43 LYS HZ1  H  -2.546  13.559  10.723 1.00 . A A . 620 LYS HZ1  1 1 
       19 39025 1 1  43 LYS HZ2  H  -2.578  14.862  11.745 1.00 . A A . 620 LYS HZ2  1 1 
       19 39026 1 1  43 LYS HZ3  H  -1.294  14.671  10.680 1.00 . A A . 620 LYS HZ3  1 1 
       19 39027 1 1  43 LYS N    N  -5.869  17.376   6.658 1.00 . A A . 620 LYS N    1 1 
       19 39028 1 1  43 LYS NZ   N  -2.326  14.573  10.778 1.00 . A A . 620 LYS NZ   1 1 
       19 39029 1 1  43 LYS O    O  -3.803  18.357   4.188 1.00 . A A . 620 LYS O    1 1 
       19 39030 1 1  44 TYR C    C  -4.200  14.689   2.888 1.00 . A A . 621 TYR C    1 1 
       19 39031 1 1  44 TYR CA   C  -3.330  15.740   3.523 1.00 . A A . 621 TYR CA   1 1 
       19 39032 1 1  44 TYR CB   C  -1.968  15.067   3.776 1.00 . A A . 621 TYR CB   1 1 
       19 39033 1 1  44 TYR CD1  C  -0.220  16.854   4.086 1.00 . A A . 621 TYR CD1  1 1 
       19 39034 1 1  44 TYR CD2  C  -0.811  15.520   5.960 1.00 . A A . 621 TYR CD2  1 1 
       19 39035 1 1  44 TYR CE1  C   0.687  17.542   4.863 1.00 . A A . 621 TYR CE1  1 1 
       19 39036 1 1  44 TYR CE2  C   0.093  16.198   6.741 1.00 . A A . 621 TYR CE2  1 1 
       19 39037 1 1  44 TYR CG   C  -0.982  15.835   4.619 1.00 . A A . 621 TYR CG   1 1 
       19 39038 1 1  44 TYR CZ   C   0.839  17.209   6.189 1.00 . A A . 621 TYR CZ   1 1 
       19 39039 1 1  44 TYR H    H  -4.225  15.527   5.421 1.00 . A A . 621 TYR H    1 1 
       19 39040 1 1  44 TYR HA   H  -3.174  16.574   2.857 1.00 . A A . 621 TYR HA   1 1 
       19 39041 1 1  44 TYR HB2  H  -2.137  14.123   4.269 1.00 . A A . 621 TYR HB2  1 1 
       19 39042 1 1  44 TYR HB3  H  -1.508  14.868   2.818 1.00 . A A . 621 TYR HB3  1 1 
       19 39043 1 1  44 TYR HD1  H  -0.339  17.111   3.046 1.00 . A A . 621 TYR HD1  1 1 
       19 39044 1 1  44 TYR HD2  H  -1.402  14.725   6.390 1.00 . A A . 621 TYR HD2  1 1 
       19 39045 1 1  44 TYR HE1  H   1.269  18.339   4.423 1.00 . A A . 621 TYR HE1  1 1 
       19 39046 1 1  44 TYR HE2  H   0.211  15.937   7.783 1.00 . A A . 621 TYR HE2  1 1 
       19 39047 1 1  44 TYR HH   H   1.564  18.830   6.840 1.00 . A A . 621 TYR HH   1 1 
       19 39048 1 1  44 TYR N    N  -3.908  16.194   4.772 1.00 . A A . 621 TYR N    1 1 
       19 39049 1 1  44 TYR O    O  -5.092  14.115   3.536 1.00 . A A . 621 TYR O    1 1 
       19 39050 1 1  44 TYR OH   O   1.746  17.890   6.969 1.00 . A A . 621 TYR OH   1 1 
       19 39051 1 1  45 GLU C    C  -3.320  12.457   0.562 1.00 . A A . 622 GLU C    1 1 
       19 39052 1 1  45 GLU CA   C  -4.494  13.325   0.974 1.00 . A A . 622 GLU CA   1 1 
       19 39053 1 1  45 GLU CB   C  -5.380  13.705  -0.229 1.00 . A A . 622 GLU CB   1 1 
       19 39054 1 1  45 GLU CD   C  -5.588  14.746  -2.494 1.00 . A A . 622 GLU CD   1 1 
       19 39055 1 1  45 GLU CG   C  -4.709  14.550  -1.292 1.00 . A A . 622 GLU CG   1 1 
       19 39056 1 1  45 GLU H    H  -3.364  15.056   1.140 1.00 . A A . 622 GLU H    1 1 
       19 39057 1 1  45 GLU HA   H  -5.068  12.773   1.704 1.00 . A A . 622 GLU HA   1 1 
       19 39058 1 1  45 GLU HB2  H  -5.715  12.796  -0.703 1.00 . A A . 622 GLU HB2  1 1 
       19 39059 1 1  45 GLU HB3  H  -6.244  14.240   0.137 1.00 . A A . 622 GLU HB3  1 1 
       19 39060 1 1  45 GLU HG2  H  -4.470  15.516  -0.873 1.00 . A A . 622 GLU HG2  1 1 
       19 39061 1 1  45 GLU HG3  H  -3.799  14.059  -1.601 1.00 . A A . 622 GLU HG3  1 1 
       19 39062 1 1  45 GLU N    N  -3.953  14.449   1.643 1.00 . A A . 622 GLU N    1 1 
       19 39063 1 1  45 GLU O    O  -2.347  12.944  -0.015 1.00 . A A . 622 GLU O    1 1 
       19 39064 1 1  45 GLU OE1  O  -6.422  15.674  -2.501 1.00 . A A . 622 GLU OE1  1 1 
       19 39065 1 1  45 GLU OE2  O  -5.465  13.953  -3.465 1.00 . A A . 622 GLU OE2  1 1 
       19 39066 1 1  46 PHE C    C  -2.680   9.380  -0.470 1.00 . A A . 623 PHE C    1 1 
       19 39067 1 1  46 PHE CA   C  -2.310  10.308   0.636 1.00 . A A . 623 PHE CA   1 1 
       19 39068 1 1  46 PHE CB   C  -2.027   9.482   1.900 1.00 . A A . 623 PHE CB   1 1 
       19 39069 1 1  46 PHE CD1  C  -2.815  10.748   3.929 1.00 . A A . 623 PHE CD1  1 1 
       19 39070 1 1  46 PHE CD2  C  -0.473  10.603   3.521 1.00 . A A . 623 PHE CD2  1 1 
       19 39071 1 1  46 PHE CE1  C  -2.578  11.486   5.064 1.00 . A A . 623 PHE CE1  1 1 
       19 39072 1 1  46 PHE CE2  C  -0.231  11.342   4.657 1.00 . A A . 623 PHE CE2  1 1 
       19 39073 1 1  46 PHE CG   C  -1.764  10.297   3.141 1.00 . A A . 623 PHE CG   1 1 
       19 39074 1 1  46 PHE CZ   C  -1.284  11.785   5.430 1.00 . A A . 623 PHE CZ   1 1 
       19 39075 1 1  46 PHE H    H  -4.233  10.874   1.268 1.00 . A A . 623 PHE H    1 1 
       19 39076 1 1  46 PHE HA   H  -1.422  10.866   0.381 1.00 . A A . 623 PHE HA   1 1 
       19 39077 1 1  46 PHE HB2  H  -2.865   8.833   2.094 1.00 . A A . 623 PHE HB2  1 1 
       19 39078 1 1  46 PHE HB3  H  -1.157   8.869   1.715 1.00 . A A . 623 PHE HB3  1 1 
       19 39079 1 1  46 PHE HD1  H  -3.829  10.514   3.641 1.00 . A A . 623 PHE HD1  1 1 
       19 39080 1 1  46 PHE HD2  H   0.353  10.255   2.918 1.00 . A A . 623 PHE HD2  1 1 
       19 39081 1 1  46 PHE HE1  H  -3.405  11.832   5.666 1.00 . A A . 623 PHE HE1  1 1 
       19 39082 1 1  46 PHE HE2  H   0.784  11.577   4.943 1.00 . A A . 623 PHE HE2  1 1 
       19 39083 1 1  46 PHE HZ   H  -1.093  12.365   6.320 1.00 . A A . 623 PHE HZ   1 1 
       19 39084 1 1  46 PHE N    N  -3.396  11.214   0.869 1.00 . A A . 623 PHE N    1 1 
       19 39085 1 1  46 PHE O    O  -3.828   8.959  -0.573 1.00 . A A . 623 PHE O    1 1 
       19 39086 1 1  47 HIS C    C  -0.972   7.043  -2.217 1.00 . A A . 624 HIS C    1 1 
       19 39087 1 1  47 HIS CA   C  -1.974   8.147  -2.360 1.00 . A A . 624 HIS CA   1 1 
       19 39088 1 1  47 HIS CB   C  -1.941   8.805  -3.746 1.00 . A A . 624 HIS CB   1 1 
       19 39089 1 1  47 HIS CD2  C  -3.154  11.117  -3.551 1.00 . A A . 624 HIS CD2  1 1 
       19 39090 1 1  47 HIS CE1  C  -4.989  10.606  -4.624 1.00 . A A . 624 HIS CE1  1 1 
       19 39091 1 1  47 HIS CG   C  -3.047   9.820  -3.949 1.00 . A A . 624 HIS CG   1 1 
       19 39092 1 1  47 HIS H    H  -0.863   9.518  -1.246 1.00 . A A . 624 HIS H    1 1 
       19 39093 1 1  47 HIS HA   H  -2.952   7.721  -2.188 1.00 . A A . 624 HIS HA   1 1 
       19 39094 1 1  47 HIS HB2  H  -0.996   9.310  -3.876 1.00 . A A . 624 HIS HB2  1 1 
       19 39095 1 1  47 HIS HB3  H  -2.046   8.040  -4.501 1.00 . A A . 624 HIS HB3  1 1 
       19 39096 1 1  47 HIS HD1  H  -4.451   8.686  -5.046 1.00 . A A . 624 HIS HD1  1 1 
       19 39097 1 1  47 HIS HD2  H  -2.417  11.681  -2.997 1.00 . A A . 624 HIS HD2  1 1 
       19 39098 1 1  47 HIS HE1  H  -5.979  10.665  -5.051 1.00 . A A . 624 HIS HE1  1 1 
       19 39099 1 1  47 HIS HE2  H  -4.730  12.488  -3.848 1.00 . A A . 624 HIS HE2  1 1 
       19 39100 1 1  47 HIS N    N  -1.751   9.091  -1.314 1.00 . A A . 624 HIS N    1 1 
       19 39101 1 1  47 HIS ND1  N  -4.213   9.541  -4.621 1.00 . A A . 624 HIS ND1  1 1 
       19 39102 1 1  47 HIS NE2  N  -4.368  11.573  -3.984 1.00 . A A . 624 HIS NE2  1 1 
       19 39103 1 1  47 HIS O    O   0.239   7.291  -2.226 1.00 . A A . 624 HIS O    1 1 
       19 39104 1 1  48 ILE C    C  -0.912   3.581  -2.742 1.00 . A A . 625 ILE C    1 1 
       19 39105 1 1  48 ILE CA   C  -0.645   4.684  -1.736 1.00 . A A . 625 ILE CA   1 1 
       19 39106 1 1  48 ILE CB   C  -0.982   4.141  -0.315 1.00 . A A . 625 ILE CB   1 1 
       19 39107 1 1  48 ILE CD1  C  -1.231   4.821   2.104 1.00 . A A . 625 ILE CD1  1 1 
       19 39108 1 1  48 ILE CG1  C  -0.891   5.261   0.713 1.00 . A A . 625 ILE CG1  1 1 
       19 39109 1 1  48 ILE CG2  C  -0.049   2.988   0.081 1.00 . A A . 625 ILE CG2  1 1 
       19 39110 1 1  48 ILE H    H  -2.445   5.718  -2.126 1.00 . A A . 625 ILE H    1 1 
       19 39111 1 1  48 ILE HA   H   0.395   4.972  -1.756 1.00 . A A . 625 ILE HA   1 1 
       19 39112 1 1  48 ILE HB   H  -1.995   3.766  -0.331 1.00 . A A . 625 ILE HB   1 1 
       19 39113 1 1  48 ILE HD11 H  -2.244   4.447   2.125 1.00 . A A . 625 ILE HD11 1 1 
       19 39114 1 1  48 ILE HG12 H   0.110   5.666   0.723 1.00 . A A . 625 ILE HG12 1 1 
       19 39115 1 1  48 ILE HG23 H  -0.316   2.628   1.063 1.00 . A A . 625 ILE HG23 1 1 
       19 39116 1 1  48 ILE N    N  -1.474   5.841  -2.037 1.00 . A A . 625 ILE N    1 1 
       19 39117 1 1  48 ILE O    O  -2.006   3.487  -3.299 1.00 . A A . 625 ILE O    1 1 
       19 39118 1 1  49 ASN C    C   0.824   0.581  -3.225 1.00 . A A . 626 ASN C    1 1 
       19 39119 1 1  49 ASN CA   C  -0.026   1.652  -3.852 1.00 . A A . 626 ASN CA   1 1 
       19 39120 1 1  49 ASN CB   C   0.430   2.033  -5.262 1.00 . A A . 626 ASN CB   1 1 
       19 39121 1 1  49 ASN CG   C   0.078   1.014  -6.306 1.00 . A A . 626 ASN CG   1 1 
       19 39122 1 1  49 ASN H    H   0.947   2.895  -2.542 1.00 . A A . 626 ASN H    1 1 
       19 39123 1 1  49 ASN HA   H  -1.055   1.323  -3.857 1.00 . A A . 626 ASN HA   1 1 
       19 39124 1 1  49 ASN HB2  H  -0.043   2.954  -5.564 1.00 . A A . 626 ASN HB2  1 1 
       19 39125 1 1  49 ASN HB3  H   1.506   2.151  -5.264 1.00 . A A . 626 ASN HB3  1 1 
       19 39126 1 1  49 ASN HD21 H   0.529   0.511  -8.180 1.00 . A A . 626 ASN HD21 1 1 
       19 39127 1 1  49 ASN N    N   0.072   2.774  -2.976 1.00 . A A . 626 ASN N    1 1 
       19 39128 1 1  49 ASN ND2  N   0.741   1.089  -7.420 1.00 . A A . 626 ASN ND2  1 1 
       19 39129 1 1  49 ASN O    O   1.673   0.905  -2.428 1.00 . A A . 626 ASN O    1 1 
       19 39130 1 1  49 ASN OD1  O  -0.855   0.217  -6.132 1.00 . A A . 626 ASN OD1  1 1 
       19 39131 1 1  50 VAL C    C   2.690  -1.921  -3.335 1.00 . A A . 627 VAL C    1 1 
       19 39132 1 1  50 VAL CA   C   1.260  -1.751  -2.810 1.00 . A A . 627 VAL CA   1 1 
       19 39133 1 1  50 VAL CB   C   0.468  -3.066  -2.873 1.00 . A A . 627 VAL CB   1 1 
       19 39134 1 1  50 VAL CG1  C   1.212  -4.194  -2.166 1.00 . A A . 627 VAL CG1  1 1 
       19 39135 1 1  50 VAL CG2  C  -0.896  -2.853  -2.245 1.00 . A A . 627 VAL CG2  1 1 
       19 39136 1 1  50 VAL H    H  -0.162  -0.867  -4.135 1.00 . A A . 627 VAL H    1 1 
       19 39137 1 1  50 VAL HA   H   1.341  -1.452  -1.779 1.00 . A A . 627 VAL HA   1 1 
       19 39138 1 1  50 VAL HB   H   0.322  -3.338  -3.908 1.00 . A A . 627 VAL HB   1 1 
       19 39139 1 1  50 VAL HG13 H   2.174  -4.344  -2.635 1.00 . A A . 627 VAL HG13 1 1 
       19 39140 1 1  50 VAL HG21 H  -0.763  -2.558  -1.215 1.00 . A A . 627 VAL HG21 1 1 
       19 39141 1 1  50 VAL N    N   0.539  -0.664  -3.480 1.00 . A A . 627 VAL N    1 1 
       19 39142 1 1  50 VAL O    O   3.644  -2.052  -2.588 1.00 . A A . 627 VAL O    1 1 
       19 39143 1 1  51 CYS C    C   4.116  -1.145  -6.447 1.00 . A A . 628 CYS C    1 1 
       19 39144 1 1  51 CYS CA   C   4.104  -1.994  -5.202 1.00 . A A . 628 CYS CA   1 1 
       19 39145 1 1  51 CYS CB   C   4.465  -3.470  -5.499 1.00 . A A . 628 CYS CB   1 1 
       19 39146 1 1  51 CYS H    H   2.011  -1.786  -5.087 1.00 . A A . 628 CYS H    1 1 
       19 39147 1 1  51 CYS HA   H   4.830  -1.590  -4.510 1.00 . A A . 628 CYS HA   1 1 
       19 39148 1 1  51 CYS HB2  H   5.406  -3.503  -6.024 1.00 . A A . 628 CYS HB2  1 1 
       19 39149 1 1  51 CYS HB3  H   4.571  -3.996  -4.560 1.00 . A A . 628 CYS HB3  1 1 
       19 39150 1 1  51 CYS N    N   2.825  -1.898  -4.577 1.00 . A A . 628 CYS N    1 1 
       19 39151 1 1  51 CYS O    O   3.114  -1.061  -7.164 1.00 . A A . 628 CYS O    1 1 
       19 39152 1 1  51 CYS SG   S   3.245  -4.388  -6.520 1.00 . A A . 628 CYS SG   1 1 
       19 39153 1 1  52 GLY C    C   5.048   1.756  -7.483 1.00 . A A . 629 GLY C    1 1 
       19 39154 1 1  52 GLY CA   C   5.318   0.325  -7.858 1.00 . A A . 629 GLY CA   1 1 
       19 39155 1 1  52 GLY H    H   5.986  -0.606  -6.104 1.00 . A A . 629 GLY H    1 1 
       19 39156 1 1  52 GLY HA2  H   6.308   0.252  -8.279 1.00 . A A . 629 GLY HA2  1 1 
       19 39157 1 1  52 GLY HA3  H   4.590   0.017  -8.593 1.00 . A A . 629 GLY HA3  1 1 
       19 39158 1 1  52 GLY N    N   5.222  -0.523  -6.710 1.00 . A A . 629 GLY N    1 1 
       19 39159 1 1  52 GLY O    O   5.192   2.125  -6.316 1.00 . A A . 629 GLY O    1 1 
       19 39160 1 1  53 PRO C    C   2.909   4.221  -7.924 1.00 . A A . 630 PRO C    1 1 
       19 39161 1 1  53 PRO CA   C   4.394   3.980  -8.166 1.00 . A A . 630 PRO CA   1 1 
       19 39162 1 1  53 PRO CB   C   4.846   4.692  -9.452 1.00 . A A . 630 PRO CB   1 1 
       19 39163 1 1  53 PRO CD   C   4.584   2.306  -9.859 1.00 . A A . 630 PRO CD   1 1 
       19 39164 1 1  53 PRO CG   C   4.990   3.612 -10.500 1.00 . A A . 630 PRO CG   1 1 
       19 39165 1 1  53 PRO HA   H   4.960   4.369  -7.333 1.00 . A A . 630 PRO HA   1 1 
       19 39166 1 1  53 PRO HB2  H   4.105   5.427  -9.732 1.00 . A A . 630 PRO HB2  1 1 
       19 39167 1 1  53 PRO HB3  H   5.786   5.199  -9.279 1.00 . A A . 630 PRO HB3  1 1 
       19 39168 1 1  53 PRO HD2  H   3.571   2.044 -10.124 1.00 . A A . 630 PRO HD2  1 1 
       19 39169 1 1  53 PRO HD3  H   5.266   1.520 -10.143 1.00 . A A . 630 PRO HD3  1 1 
       19 39170 1 1  53 PRO HG2  H   4.353   3.829 -11.344 1.00 . A A . 630 PRO HG2  1 1 
       19 39171 1 1  53 PRO HG3  H   6.020   3.563 -10.822 1.00 . A A . 630 PRO HG3  1 1 
       19 39172 1 1  53 PRO N    N   4.694   2.602  -8.434 1.00 . A A . 630 PRO N    1 1 
       19 39173 1 1  53 PRO O    O   2.065   3.354  -8.176 1.00 . A A . 630 PRO O    1 1 
       19 39174 1 1  54 VAL C    C   0.900   6.808  -8.306 1.00 . A A . 631 VAL C    1 1 
       19 39175 1 1  54 VAL CA   C   1.240   5.799  -7.267 1.00 . A A . 631 VAL CA   1 1 
       19 39176 1 1  54 VAL CB   C   0.981   6.434  -5.862 1.00 . A A . 631 VAL CB   1 1 
       19 39177 1 1  54 VAL CG1  C   1.180   5.432  -4.788 1.00 . A A . 631 VAL CG1  1 1 
       19 39178 1 1  54 VAL CG2  C   1.869   7.654  -5.602 1.00 . A A . 631 VAL CG2  1 1 
       19 39179 1 1  54 VAL H    H   3.342   5.984  -7.192 1.00 . A A . 631 VAL H    1 1 
       19 39180 1 1  54 VAL HA   H   0.601   4.934  -7.381 1.00 . A A . 631 VAL HA   1 1 
       19 39181 1 1  54 VAL HB   H  -0.051   6.757  -5.826 1.00 . A A . 631 VAL HB   1 1 
       19 39182 1 1  54 VAL HG13 H   1.068   5.917  -3.831 1.00 . A A . 631 VAL HG13 1 1 
       19 39183 1 1  54 VAL HG21 H   2.907   7.354  -5.642 1.00 . A A . 631 VAL HG21 1 1 
       19 39184 1 1  54 VAL N    N   2.602   5.388  -7.456 1.00 . A A . 631 VAL N    1 1 
       19 39185 1 1  54 VAL O    O   1.733   7.651  -8.672 1.00 . A A . 631 VAL O    1 1 
       19 39186 1 1  55 SER C    C  -1.388   8.835  -9.118 1.00 . A A . 632 SER C    1 1 
       19 39187 1 1  55 SER CA   C  -0.650   7.694  -9.798 1.00 . A A . 632 SER CA   1 1 
       19 39188 1 1  55 SER CB   C  -1.461   7.047 -10.905 1.00 . A A . 632 SER CB   1 1 
       19 39189 1 1  55 SER H    H  -0.855   5.966  -8.576 1.00 . A A . 632 SER H    1 1 
       19 39190 1 1  55 SER HA   H   0.258   8.098 -10.219 1.00 . A A . 632 SER HA   1 1 
       19 39191 1 1  55 SER HB2  H  -2.354   6.605 -10.488 1.00 . A A . 632 SER HB2  1 1 
       19 39192 1 1  55 SER HB3  H  -1.726   7.785 -11.646 1.00 . A A . 632 SER HB3  1 1 
       19 39193 1 1  55 SER HG   H  -1.216   5.220 -11.580 1.00 . A A . 632 SER HG   1 1 
       19 39194 1 1  55 SER N    N  -0.265   6.713  -8.836 1.00 . A A . 632 SER N    1 1 
       19 39195 1 1  55 SER O    O  -2.363   8.622  -8.383 1.00 . A A . 632 SER O    1 1 
       19 39196 1 1  55 SER OG   O  -0.680   6.026 -11.533 1.00 . A A . 632 SER OG   1 1 
       19 39197 1 1  56 VAL C    C  -1.044  12.369  -9.780 1.00 . A A . 633 VAL C    1 1 
       19 39198 1 1  56 VAL CA   C  -1.435  11.280  -8.795 1.00 . A A . 633 VAL CA   1 1 
       19 39199 1 1  56 VAL CB   C  -0.781  11.664  -7.412 1.00 . A A . 633 VAL CB   1 1 
       19 39200 1 1  56 VAL CG1  C  -1.525  12.804  -6.728 1.00 . A A . 633 VAL CG1  1 1 
       19 39201 1 1  56 VAL CG2  C  -0.623  10.484  -6.474 1.00 . A A . 633 VAL CG2  1 1 
       19 39202 1 1  56 VAL H    H  -0.117  10.141  -9.944 1.00 . A A . 633 VAL H    1 1 
       19 39203 1 1  56 VAL HA   H  -2.508  11.204  -8.702 1.00 . A A . 633 VAL HA   1 1 
       19 39204 1 1  56 VAL HB   H   0.198  12.053  -7.648 1.00 . A A . 633 VAL HB   1 1 
       19 39205 1 1  56 VAL HG13 H  -1.041  13.043  -5.792 1.00 . A A . 633 VAL HG13 1 1 
       19 39206 1 1  56 VAL HG21 H  -1.596  10.071  -6.254 1.00 . A A . 633 VAL HG21 1 1 
       19 39207 1 1  56 VAL N    N  -0.893  10.044  -9.349 1.00 . A A . 633 VAL N    1 1 
       19 39208 1 1  56 VAL O    O  -0.071  12.196 -10.512 1.00 . A A . 633 VAL O    1 1 
       19 39209 1 1  57 GLY C    C  -0.250  15.360 -10.191 1.00 . A A . 634 GLY C    1 1 
       19 39210 1 1  57 GLY CA   C  -1.418  14.537 -10.703 1.00 . A A . 634 GLY CA   1 1 
       19 39211 1 1  57 GLY H    H  -2.551  13.543  -9.227 1.00 . A A . 634 GLY H    1 1 
       19 39212 1 1  57 GLY HA2  H  -1.157  14.118 -11.664 1.00 . A A . 634 GLY HA2  1 1 
       19 39213 1 1  57 GLY HA3  H  -2.274  15.185 -10.823 1.00 . A A . 634 GLY HA3  1 1 
       19 39214 1 1  57 GLY N    N  -1.763  13.461  -9.807 1.00 . A A . 634 GLY N    1 1 
       19 39215 1 1  57 GLY O    O   0.577  15.844 -10.970 1.00 . A A . 634 GLY O    1 1 
       19 39216 1 1  58 ALA C    C   2.050  15.485  -7.770 1.00 . A A . 635 ALA C    1 1 
       19 39217 1 1  58 ALA CA   C   0.858  16.320  -8.243 1.00 . A A . 635 ALA CA   1 1 
       19 39218 1 1  58 ALA CB   C   0.256  17.072  -7.064 1.00 . A A . 635 ALA CB   1 1 
       19 39219 1 1  58 ALA H    H  -0.859  15.081  -8.324 1.00 . A A . 635 ALA H    1 1 
       19 39220 1 1  58 ALA HA   H   1.199  17.053  -8.958 1.00 . A A . 635 ALA HA   1 1 
       19 39221 1 1  58 ALA HB1  H   1.003  17.722  -6.631 1.00 . A A . 635 ALA HB1  1 1 
       19 39222 1 1  58 ALA HB2  H  -0.075  16.363  -6.321 1.00 . A A . 635 ALA HB2  1 1 
       19 39223 1 1  58 ALA HB3  H  -0.582  17.662  -7.405 1.00 . A A . 635 ALA HB3  1 1 
       19 39224 1 1  58 ALA N    N  -0.176  15.511  -8.882 1.00 . A A . 635 ALA N    1 1 
       19 39225 1 1  58 ALA O    O   2.909  15.987  -7.036 1.00 . A A . 635 ALA O    1 1 
       19 39226 1 1  59 CYS C    C   3.839  12.677  -8.946 1.00 . A A . 636 CYS C    1 1 
       19 39227 1 1  59 CYS CA   C   3.212  13.378  -7.748 1.00 . A A . 636 CYS CA   1 1 
       19 39228 1 1  59 CYS CB   C   2.701  12.343  -6.737 1.00 . A A . 636 CYS CB   1 1 
       19 39229 1 1  59 CYS H    H   1.466  13.889  -8.820 1.00 . A A . 636 CYS H    1 1 
       19 39230 1 1  59 CYS HA   H   3.956  13.999  -7.274 1.00 . A A . 636 CYS HA   1 1 
       19 39231 1 1  59 CYS HB2  H   2.043  11.643  -7.227 1.00 . A A . 636 CYS HB2  1 1 
       19 39232 1 1  59 CYS HB3  H   3.551  11.795  -6.356 1.00 . A A . 636 CYS HB3  1 1 
       19 39233 1 1  59 CYS N    N   2.124  14.243  -8.188 1.00 . A A . 636 CYS N    1 1 
       19 39234 1 1  59 CYS O    O   3.128  12.316  -9.892 1.00 . A A . 636 CYS O    1 1 
       19 39235 1 1  59 CYS SG   S   1.823  13.064  -5.301 1.00 . A A . 636 CYS SG   1 1 
       19 39236 1 1  60 PRO C    C   5.686  10.313 -10.054 1.00 . A A . 637 PRO C    1 1 
       19 39237 1 1  60 PRO CA   C   5.891  11.842 -10.042 1.00 . A A . 637 PRO CA   1 1 
       19 39238 1 1  60 PRO CB   C   7.358  12.170  -9.728 1.00 . A A . 637 PRO CB   1 1 
       19 39239 1 1  60 PRO CD   C   6.091  12.898  -7.844 1.00 . A A . 637 PRO CD   1 1 
       19 39240 1 1  60 PRO CG   C   7.400  12.283  -8.247 1.00 . A A . 637 PRO CG   1 1 
       19 39241 1 1  60 PRO HA   H   5.616  12.256 -11.001 1.00 . A A . 637 PRO HA   1 1 
       19 39242 1 1  60 PRO HB2  H   7.993  11.373 -10.086 1.00 . A A . 637 PRO HB2  1 1 
       19 39243 1 1  60 PRO HB3  H   7.635  13.102 -10.200 1.00 . A A . 637 PRO HB3  1 1 
       19 39244 1 1  60 PRO HD2  H   5.769  12.499  -6.894 1.00 . A A . 637 PRO HD2  1 1 
       19 39245 1 1  60 PRO HD3  H   6.181  13.973  -7.790 1.00 . A A . 637 PRO HD3  1 1 
       19 39246 1 1  60 PRO HG2  H   7.502  11.301  -7.809 1.00 . A A . 637 PRO HG2  1 1 
       19 39247 1 1  60 PRO HG3  H   8.221  12.917  -7.943 1.00 . A A . 637 PRO HG3  1 1 
       19 39248 1 1  60 PRO N    N   5.169  12.490  -8.938 1.00 . A A . 637 PRO N    1 1 
       19 39249 1 1  60 PRO O    O   5.409   9.710  -9.009 1.00 . A A . 637 PRO O    1 1 
       19 39250 1 1  61 PRO C    C   6.866   7.383 -10.756 1.00 . A A . 638 PRO C    1 1 
       19 39251 1 1  61 PRO CA   C   5.691   8.183 -11.376 1.00 . A A . 638 PRO CA   1 1 
       19 39252 1 1  61 PRO CB   C   5.660   7.997 -12.894 1.00 . A A . 638 PRO CB   1 1 
       19 39253 1 1  61 PRO CD   C   6.203  10.290 -12.524 1.00 . A A . 638 PRO CD   1 1 
       19 39254 1 1  61 PRO CG   C   6.483   9.115 -13.420 1.00 . A A . 638 PRO CG   1 1 
       19 39255 1 1  61 PRO HA   H   4.760   7.845 -10.942 1.00 . A A . 638 PRO HA   1 1 
       19 39256 1 1  61 PRO HB2  H   6.082   7.035 -13.146 1.00 . A A . 638 PRO HB2  1 1 
       19 39257 1 1  61 PRO HB3  H   4.642   8.055 -13.250 1.00 . A A . 638 PRO HB3  1 1 
       19 39258 1 1  61 PRO HD2  H   7.082  10.912 -12.425 1.00 . A A . 638 PRO HD2  1 1 
       19 39259 1 1  61 PRO HD3  H   5.373  10.866 -12.901 1.00 . A A . 638 PRO HD3  1 1 
       19 39260 1 1  61 PRO HG2  H   7.527   8.845 -13.371 1.00 . A A . 638 PRO HG2  1 1 
       19 39261 1 1  61 PRO HG3  H   6.201   9.337 -14.439 1.00 . A A . 638 PRO HG3  1 1 
       19 39262 1 1  61 PRO N    N   5.854   9.656 -11.230 1.00 . A A . 638 PRO N    1 1 
       19 39263 1 1  61 PRO O    O   7.138   6.235 -11.130 1.00 . A A . 638 PRO O    1 1 
       19 39264 1 1  62 ASP C    C   8.247   7.306  -7.626 1.00 . A A . 639 ASP C    1 1 
       19 39265 1 1  62 ASP CA   C   8.627   7.377  -9.075 1.00 . A A . 639 ASP CA   1 1 
       19 39266 1 1  62 ASP CB   C   9.920   8.184  -9.196 1.00 . A A . 639 ASP CB   1 1 
       19 39267 1 1  62 ASP CG   C  10.469   8.242 -10.588 1.00 . A A . 639 ASP CG   1 1 
       19 39268 1 1  62 ASP H    H   7.279   8.923  -9.627 1.00 . A A . 639 ASP H    1 1 
       19 39269 1 1  62 ASP HA   H   8.785   6.381  -9.462 1.00 . A A . 639 ASP HA   1 1 
       19 39270 1 1  62 ASP HB2  H   9.719   9.194  -8.876 1.00 . A A . 639 ASP HB2  1 1 
       19 39271 1 1  62 ASP HB3  H  10.658   7.742  -8.544 1.00 . A A . 639 ASP HB3  1 1 
       19 39272 1 1  62 ASP N    N   7.538   7.999  -9.820 1.00 . A A . 639 ASP N    1 1 
       19 39273 1 1  62 ASP O    O   8.949   6.717  -6.802 1.00 . A A . 639 ASP O    1 1 
       19 39274 1 1  62 ASP OD1  O  11.252   7.348 -10.958 1.00 . A A . 639 ASP OD1  1 1 
       19 39275 1 1  62 ASP OD2  O  10.136   9.180 -11.330 1.00 . A A . 639 ASP OD2  1 1 
       19 39276 1 1  63 SER C    C   5.763   6.779  -5.741 1.00 . A A . 640 SER C    1 1 
       19 39277 1 1  63 SER CA   C   6.660   7.968  -5.981 1.00 . A A . 640 SER CA   1 1 
       19 39278 1 1  63 SER CB   C   5.880   9.265  -5.788 1.00 . A A . 640 SER CB   1 1 
       19 39279 1 1  63 SER H    H   6.587   8.333  -8.009 1.00 . A A . 640 SER H    1 1 
       19 39280 1 1  63 SER HA   H   7.496   7.957  -5.297 1.00 . A A . 640 SER HA   1 1 
       19 39281 1 1  63 SER HB2  H   6.503  10.101  -6.067 1.00 . A A . 640 SER HB2  1 1 
       19 39282 1 1  63 SER HB3  H   5.001   9.251  -6.419 1.00 . A A . 640 SER HB3  1 1 
       19 39283 1 1  63 SER HG   H   5.721  10.346  -4.218 1.00 . A A . 640 SER HG   1 1 
       19 39284 1 1  63 SER N    N   7.136   7.914  -7.314 1.00 . A A . 640 SER N    1 1 
       19 39285 1 1  63 SER O    O   4.822   6.557  -6.494 1.00 . A A . 640 SER O    1 1 
       19 39286 1 1  63 SER OG   O   5.478   9.439  -4.452 1.00 . A A . 640 SER OG   1 1 
       19 39287 1 1  64 GLY C    C   4.304   5.198  -3.248 1.00 . A A . 641 GLY C    1 1 
       19 39288 1 1  64 GLY CA   C   5.231   4.873  -4.402 1.00 . A A . 641 GLY CA   1 1 
       19 39289 1 1  64 GLY H    H   6.861   6.192  -4.179 1.00 . A A . 641 GLY H    1 1 
       19 39290 1 1  64 GLY HA2  H   4.639   4.682  -5.288 1.00 . A A . 641 GLY HA2  1 1 
       19 39291 1 1  64 GLY HA3  H   5.842   4.008  -4.208 1.00 . A A . 641 GLY HA3  1 1 
       19 39292 1 1  64 GLY N    N   6.067   6.003  -4.726 1.00 . A A . 641 GLY N    1 1 
       19 39293 1 1  64 GLY O    O   3.373   4.468  -2.952 1.00 . A A . 641 GLY O    1 1 
       19 39294 1 1  65 ALA C    C   3.867   8.379  -1.636 1.00 . A A . 642 ALA C    1 1 
       19 39295 1 1  65 ALA CA   C   3.733   6.867  -1.573 1.00 . A A . 642 ALA CA   1 1 
       19 39296 1 1  65 ALA CB   C   4.134   6.361  -0.197 1.00 . A A . 642 ALA CB   1 1 
       19 39297 1 1  65 ALA H    H   5.429   6.749  -2.808 1.00 . A A . 642 ALA H    1 1 
       19 39298 1 1  65 ALA HA   H   2.711   6.584  -1.782 1.00 . A A . 642 ALA HA   1 1 
       19 39299 1 1  65 ALA HB1  H   3.496   6.805   0.551 1.00 . A A . 642 ALA HB1  1 1 
       19 39300 1 1  65 ALA HB2  H   5.162   6.630   0.001 1.00 . A A . 642 ALA HB2  1 1 
       19 39301 1 1  65 ALA HB3  H   4.031   5.287  -0.168 1.00 . A A . 642 ALA HB3  1 1 
       19 39302 1 1  65 ALA N    N   4.588   6.300  -2.596 1.00 . A A . 642 ALA N    1 1 
       19 39303 1 1  65 ALA O    O   4.979   8.912  -1.510 1.00 . A A . 642 ALA O    1 1 
       19 39304 1 1  66 CYS C    C   1.608  11.185  -1.301 1.00 . A A . 643 CYS C    1 1 
       19 39305 1 1  66 CYS CA   C   2.806  10.525  -1.955 1.00 . A A . 643 CYS CA   1 1 
       19 39306 1 1  66 CYS CB   C   2.875  10.912  -3.431 1.00 . A A . 643 CYS CB   1 1 
       19 39307 1 1  66 CYS H    H   1.896   8.613  -1.839 1.00 . A A . 643 CYS H    1 1 
       19 39308 1 1  66 CYS HA   H   3.700  10.882  -1.461 1.00 . A A . 643 CYS HA   1 1 
       19 39309 1 1  66 CYS HB2  H   3.704  10.398  -3.887 1.00 . A A . 643 CYS HB2  1 1 
       19 39310 1 1  66 CYS HB3  H   1.964  10.585  -3.909 1.00 . A A . 643 CYS HB3  1 1 
       19 39311 1 1  66 CYS N    N   2.764   9.073  -1.806 1.00 . A A . 643 CYS N    1 1 
       19 39312 1 1  66 CYS O    O   0.474  10.697  -1.420 1.00 . A A . 643 CYS O    1 1 
       19 39313 1 1  66 CYS SG   S   3.058  12.705  -3.738 1.00 . A A . 643 CYS SG   1 1 
       19 39314 1 1  67 GLN C    C   0.729  14.400  -0.491 1.00 . A A . 644 GLN C    1 1 
       19 39315 1 1  67 GLN CA   C   0.815  13.008   0.070 1.00 . A A . 644 GLN CA   1 1 
       19 39316 1 1  67 GLN CB   C   1.044  13.085   1.581 1.00 . A A . 644 GLN CB   1 1 
       19 39317 1 1  67 GLN CD   C   2.536  13.812   3.474 1.00 . A A . 644 GLN CD   1 1 
       19 39318 1 1  67 GLN CG   C   2.348  13.747   1.982 1.00 . A A . 644 GLN CG   1 1 
       19 39319 1 1  67 GLN H    H   2.783  12.598  -0.540 1.00 . A A . 644 GLN H    1 1 
       19 39320 1 1  67 GLN HA   H  -0.122  12.504  -0.111 1.00 . A A . 644 GLN HA   1 1 
       19 39321 1 1  67 GLN HB2  H   0.253  13.684   2.007 1.00 . A A . 644 GLN HB2  1 1 
       19 39322 1 1  67 GLN HB3  H   1.011  12.095   2.007 1.00 . A A . 644 GLN HB3  1 1 
       19 39323 1 1  67 GLN HE21 H   3.872  13.792   4.883 1.00 . A A . 644 GLN HE21 1 1 
       19 39324 1 1  67 GLN HG2  H   3.179  13.216   1.542 1.00 . A A . 644 GLN HG2  1 1 
       19 39325 1 1  67 GLN HG3  H   2.327  14.752   1.593 1.00 . A A . 644 GLN HG3  1 1 
       19 39326 1 1  67 GLN N    N   1.858  12.266  -0.592 1.00 . A A . 644 GLN N    1 1 
       19 39327 1 1  67 GLN NE2  N   3.762  13.768   3.904 1.00 . A A . 644 GLN NE2  1 1 
       19 39328 1 1  67 GLN O    O   1.751  15.023  -0.805 1.00 . A A . 644 GLN O    1 1 
       19 39329 1 1  67 GLN OE1  O   1.591  13.898   4.227 1.00 . A A . 644 GLN OE1  1 1 
       19 39330 1 1  68 VAL C    C  -1.447  16.933   0.022 1.00 . A A . 645 VAL C    1 1 
       19 39331 1 1  68 VAL CA   C  -0.713  16.205  -1.088 1.00 . A A . 645 VAL CA   1 1 
       19 39332 1 1  68 VAL CB   C  -1.593  16.220  -2.377 1.00 . A A . 645 VAL CB   1 1 
       19 39333 1 1  68 VAL CG1  C  -1.792  17.642  -2.897 1.00 . A A . 645 VAL CG1  1 1 
       19 39334 1 1  68 VAL CG2  C  -1.001  15.325  -3.463 1.00 . A A . 645 VAL CG2  1 1 
       19 39335 1 1  68 VAL H    H  -1.231  14.295  -0.417 1.00 . A A . 645 VAL H    1 1 
       19 39336 1 1  68 VAL HA   H   0.229  16.694  -1.287 1.00 . A A . 645 VAL HA   1 1 
       19 39337 1 1  68 VAL HB   H  -2.568  15.835  -2.110 1.00 . A A . 645 VAL HB   1 1 
       19 39338 1 1  68 VAL HG13 H  -2.277  18.239  -2.139 1.00 . A A . 645 VAL HG13 1 1 
       19 39339 1 1  68 VAL HG21 H  -0.013  15.676  -3.722 1.00 . A A . 645 VAL HG21 1 1 
       19 39340 1 1  68 VAL N    N  -0.463  14.874  -0.633 1.00 . A A . 645 VAL N    1 1 
       19 39341 1 1  68 VAL O    O  -2.509  16.480   0.458 1.00 . A A . 645 VAL O    1 1 
       19 39342 1 1  69 SER C    C  -2.713  19.455   0.905 1.00 . A A . 646 SER C    1 1 
       19 39343 1 1  69 SER CA   C  -1.533  18.793   1.529 1.00 . A A . 646 SER CA   1 1 
       19 39344 1 1  69 SER CB   C  -0.586  19.850   2.131 1.00 . A A . 646 SER CB   1 1 
       19 39345 1 1  69 SER H    H  -0.005  18.284   0.147 1.00 . A A . 646 SER H    1 1 
       19 39346 1 1  69 SER HA   H  -1.880  18.134   2.310 1.00 . A A . 646 SER HA   1 1 
       19 39347 1 1  69 SER HB2  H   0.243  19.358   2.616 1.00 . A A . 646 SER HB2  1 1 
       19 39348 1 1  69 SER HB3  H  -0.225  20.495   1.345 1.00 . A A . 646 SER HB3  1 1 
       19 39349 1 1  69 SER HG   H  -0.573  21.156   3.624 1.00 . A A . 646 SER HG   1 1 
       19 39350 1 1  69 SER N    N  -0.877  18.015   0.514 1.00 . A A . 646 SER N    1 1 
       19 39351 1 1  69 SER O    O  -2.633  19.963  -0.216 1.00 . A A . 646 SER O    1 1 
       19 39352 1 1  69 SER OG   O  -1.239  20.649   3.122 1.00 . A A . 646 SER OG   1 1 
       19 39353 1 1  70 ARG C    C  -4.996  21.511   1.284 1.00 . A A . 647 ARG C    1 1 
       19 39354 1 1  70 ARG CA   C  -4.979  20.024   1.076 1.00 . A A . 647 ARG CA   1 1 
       19 39355 1 1  70 ARG CB   C  -6.183  19.344   1.695 1.00 . A A . 647 ARG CB   1 1 
       19 39356 1 1  70 ARG CD   C  -7.375  17.170   2.070 1.00 . A A . 647 ARG CD   1 1 
       19 39357 1 1  70 ARG CG   C  -6.135  17.832   1.539 1.00 . A A . 647 ARG CG   1 1 
       19 39358 1 1  70 ARG CZ   C  -9.759  16.973   1.461 1.00 . A A . 647 ARG CZ   1 1 
       19 39359 1 1  70 ARG H    H  -3.750  19.109   2.521 1.00 . A A . 647 ARG H    1 1 
       19 39360 1 1  70 ARG HA   H  -4.977  19.828   0.013 1.00 . A A . 647 ARG HA   1 1 
       19 39361 1 1  70 ARG HB2  H  -6.219  19.587   2.749 1.00 . A A . 647 ARG HB2  1 1 
       19 39362 1 1  70 ARG HB3  H  -7.079  19.707   1.216 1.00 . A A . 647 ARG HB3  1 1 
       19 39363 1 1  70 ARG HD2  H  -7.242  16.098   2.027 1.00 . A A . 647 ARG HD2  1 1 
       19 39364 1 1  70 ARG HD3  H  -7.520  17.470   3.099 1.00 . A A . 647 ARG HD3  1 1 
       19 39365 1 1  70 ARG HE   H  -8.420  18.215   0.608 1.00 . A A . 647 ARG HE   1 1 
       19 39366 1 1  70 ARG HG2  H  -6.030  17.589   0.493 1.00 . A A . 647 ARG HG2  1 1 
       19 39367 1 1  70 ARG HG3  H  -5.277  17.459   2.080 1.00 . A A . 647 ARG HG3  1 1 
       19 39368 1 1  70 ARG HH12 H -10.856  15.632   2.559 1.00 . A A . 647 ARG HH12 1 1 
       19 39369 1 1  70 ARG HH21 H -11.664  16.916   0.742 1.00 . A A . 647 ARG HH21 1 1 
       19 39370 1 1  70 ARG N    N  -3.781  19.479   1.609 1.00 . A A . 647 ARG N    1 1 
       19 39371 1 1  70 ARG NE   N  -8.561  17.530   1.304 1.00 . A A . 647 ARG NE   1 1 
       19 39372 1 1  70 ARG NH1  N  -9.970  16.091   2.445 1.00 . A A . 647 ARG NH1  1 1 
       19 39373 1 1  70 ARG NH2  N -10.748  17.317   0.656 1.00 . A A . 647 ARG NH2  1 1 
       19 39374 1 1  70 ARG O    O  -5.464  22.261   0.434 1.00 . A A . 647 ARG O    1 1 
       19 39375 1 1  71 SER C    C  -3.133  24.002   2.083 1.00 . A A . 648 SER C    1 1 
       19 39376 1 1  71 SER CA   C  -4.367  23.323   2.717 1.00 . A A . 648 SER CA   1 1 
       19 39377 1 1  71 SER CB   C  -4.418  23.507   4.228 1.00 . A A . 648 SER CB   1 1 
       19 39378 1 1  71 SER H    H  -4.113  21.295   3.059 1.00 . A A . 648 SER H    1 1 
       19 39379 1 1  71 SER HA   H  -5.245  23.792   2.298 1.00 . A A . 648 SER HA   1 1 
       19 39380 1 1  71 SER HB2  H  -4.115  24.515   4.473 1.00 . A A . 648 SER HB2  1 1 
       19 39381 1 1  71 SER HB3  H  -5.420  23.333   4.589 1.00 . A A . 648 SER HB3  1 1 
       19 39382 1 1  71 SER HG   H  -4.081  22.078   5.471 1.00 . A A . 648 SER HG   1 1 
       19 39383 1 1  71 SER N    N  -4.462  21.932   2.399 1.00 . A A . 648 SER N    1 1 
       19 39384 1 1  71 SER O    O  -3.212  25.147   1.645 1.00 . A A . 648 SER O    1 1 
       19 39385 1 1  71 SER OG   O  -3.533  22.601   4.869 1.00 . A A . 648 SER OG   1 1 
       19 39386 1 1  72 ASP C    C  -0.623  23.655  -0.006 1.00 . A A . 649 ASP C    1 1 
       19 39387 1 1  72 ASP CA   C  -0.765  23.928   1.474 1.00 . A A . 649 ASP CA   1 1 
       19 39388 1 1  72 ASP CB   C   0.507  23.374   2.150 1.00 . A A . 649 ASP CB   1 1 
       19 39389 1 1  72 ASP CG   C   0.544  23.521   3.643 1.00 . A A . 649 ASP CG   1 1 
       19 39390 1 1  72 ASP H    H  -1.976  22.379   2.372 1.00 . A A . 649 ASP H    1 1 
       19 39391 1 1  72 ASP HA   H  -0.809  24.991   1.649 1.00 . A A . 649 ASP HA   1 1 
       19 39392 1 1  72 ASP HB2  H   0.596  22.323   1.925 1.00 . A A . 649 ASP HB2  1 1 
       19 39393 1 1  72 ASP HB3  H   1.364  23.883   1.733 1.00 . A A . 649 ASP HB3  1 1 
       19 39394 1 1  72 ASP N    N  -1.994  23.298   2.024 1.00 . A A . 649 ASP N    1 1 
       19 39395 1 1  72 ASP O    O   0.206  24.270  -0.671 1.00 . A A . 649 ASP O    1 1 
       19 39396 1 1  72 ASP OD1  O   0.891  24.605   4.142 1.00 . A A . 649 ASP OD1  1 1 
       19 39397 1 1  72 ASP OD2  O   0.254  22.530   4.347 1.00 . A A . 649 ASP OD2  1 1 
       19 39398 1 1  73 ARG C    C  -0.017  21.793  -2.366 1.00 . A A . 650 ARG C    1 1 
       19 39399 1 1  73 ARG CA   C  -1.413  22.277  -1.925 1.00 . A A . 650 ARG CA   1 1 
       19 39400 1 1  73 ARG CB   C  -1.933  23.350  -2.889 1.00 . A A . 650 ARG CB   1 1 
       19 39401 1 1  73 ARG CD   C  -4.316  22.543  -2.651 1.00 . A A . 650 ARG CD   1 1 
       19 39402 1 1  73 ARG CG   C  -3.383  23.753  -2.668 1.00 . A A . 650 ARG CG   1 1 
       19 39403 1 1  73 ARG CZ   C  -4.784  20.487  -3.978 1.00 . A A . 650 ARG CZ   1 1 
       19 39404 1 1  73 ARG H    H  -2.106  22.338   0.087 1.00 . A A . 650 ARG H    1 1 
       19 39405 1 1  73 ARG HA   H  -2.067  21.419  -1.977 1.00 . A A . 650 ARG HA   1 1 
       19 39406 1 1  73 ARG HB2  H  -1.318  24.231  -2.785 1.00 . A A . 650 ARG HB2  1 1 
       19 39407 1 1  73 ARG HB3  H  -1.834  22.974  -3.895 1.00 . A A . 650 ARG HB3  1 1 
       19 39408 1 1  73 ARG HD2  H  -4.126  21.960  -1.761 1.00 . A A . 650 ARG HD2  1 1 
       19 39409 1 1  73 ARG HD3  H  -5.333  22.907  -2.619 1.00 . A A . 650 ARG HD3  1 1 
       19 39410 1 1  73 ARG HE   H  -3.536  21.978  -4.523 1.00 . A A . 650 ARG HE   1 1 
       19 39411 1 1  73 ARG HG2  H  -3.458  24.260  -1.718 1.00 . A A . 650 ARG HG2  1 1 
       19 39412 1 1  73 ARG HG3  H  -3.686  24.422  -3.460 1.00 . A A . 650 ARG HG3  1 1 
       19 39413 1 1  73 ARG HH12 H  -6.160  19.199  -3.171 1.00 . A A . 650 ARG HH12 1 1 
       19 39414 1 1  73 ARG HH21 H  -4.960  18.831  -5.161 1.00 . A A . 650 ARG HH21 1 1 
       19 39415 1 1  73 ARG N    N  -1.441  22.736  -0.513 1.00 . A A . 650 ARG N    1 1 
       19 39416 1 1  73 ARG NE   N  -4.165  21.671  -3.829 1.00 . A A . 650 ARG NE   1 1 
       19 39417 1 1  73 ARG NH1  N  -5.693  20.087  -3.086 1.00 . A A . 650 ARG NH1  1 1 
       19 39418 1 1  73 ARG NH2  N  -4.507  19.719  -5.024 1.00 . A A . 650 ARG NH2  1 1 
       19 39419 1 1  73 ARG O    O   0.300  21.758  -3.560 1.00 . A A . 650 ARG O    1 1 
       19 39420 1 1  74 LYS C    C   2.051  19.354  -1.658 1.00 . A A . 651 LYS C    1 1 
       19 39421 1 1  74 LYS CA   C   2.096  20.839  -1.693 1.00 . A A . 651 LYS CA   1 1 
       19 39422 1 1  74 LYS CB   C   3.122  21.316  -0.680 1.00 . A A . 651 LYS CB   1 1 
       19 39423 1 1  74 LYS CD   C   4.360  23.184   0.381 1.00 . A A . 651 LYS CD   1 1 
       19 39424 1 1  74 LYS CE   C   4.684  24.660   0.335 1.00 . A A . 651 LYS CE   1 1 
       19 39425 1 1  74 LYS CG   C   3.400  22.786  -0.721 1.00 . A A . 651 LYS CG   1 1 
       19 39426 1 1  74 LYS H    H   0.454  21.421  -0.491 1.00 . A A . 651 LYS H    1 1 
       19 39427 1 1  74 LYS HA   H   2.395  21.170  -2.677 1.00 . A A . 651 LYS HA   1 1 
       19 39428 1 1  74 LYS HB2  H   2.767  21.071   0.310 1.00 . A A . 651 LYS HB2  1 1 
       19 39429 1 1  74 LYS HB3  H   4.047  20.787  -0.854 1.00 . A A . 651 LYS HB3  1 1 
       19 39430 1 1  74 LYS HD2  H   3.910  22.957   1.337 1.00 . A A . 651 LYS HD2  1 1 
       19 39431 1 1  74 LYS HD3  H   5.272  22.618   0.269 1.00 . A A . 651 LYS HD3  1 1 
       19 39432 1 1  74 LYS HE2  H   5.144  24.882  -0.616 1.00 . A A . 651 LYS HE2  1 1 
       19 39433 1 1  74 LYS HE3  H   3.769  25.225   0.435 1.00 . A A . 651 LYS HE3  1 1 
       19 39434 1 1  74 LYS HG2  H   3.829  23.025  -1.683 1.00 . A A . 651 LYS HG2  1 1 
       19 39435 1 1  74 LYS HG3  H   2.457  23.288  -0.603 1.00 . A A . 651 LYS HG3  1 1 
       19 39436 1 1  74 LYS HZ1  H   5.850  26.061   1.361 1.00 . A A . 651 LYS HZ1  1 1 
       19 39437 1 1  74 LYS HZ2  H   6.502  24.514   1.355 1.00 . A A . 651 LYS HZ2  1 1 
       19 39438 1 1  74 LYS HZ3  H   5.198  24.874   2.352 1.00 . A A . 651 LYS HZ3  1 1 
       19 39439 1 1  74 LYS N    N   0.779  21.371  -1.411 1.00 . A A . 651 LYS N    1 1 
       19 39440 1 1  74 LYS NZ   N   5.614  25.051   1.417 1.00 . A A . 651 LYS NZ   1 1 
       19 39441 1 1  74 LYS O    O   1.171  18.772  -1.037 1.00 . A A . 651 LYS O    1 1 
       19 39442 1 1  75 SER C    C   4.465  16.867  -1.898 1.00 . A A . 652 SER C    1 1 
       19 39443 1 1  75 SER CA   C   3.075  17.329  -2.308 1.00 . A A . 652 SER CA   1 1 
       19 39444 1 1  75 SER CB   C   2.653  16.786  -3.690 1.00 . A A . 652 SER CB   1 1 
       19 39445 1 1  75 SER H    H   3.675  19.298  -2.727 1.00 . A A . 652 SER H    1 1 
       19 39446 1 1  75 SER HA   H   2.381  16.962  -1.568 1.00 . A A . 652 SER HA   1 1 
       19 39447 1 1  75 SER HB2  H   2.823  15.721  -3.729 1.00 . A A . 652 SER HB2  1 1 
       19 39448 1 1  75 SER HB3  H   1.601  16.985  -3.830 1.00 . A A . 652 SER HB3  1 1 
       19 39449 1 1  75 SER HG   H   3.261  16.829  -5.528 1.00 . A A . 652 SER HG   1 1 
       19 39450 1 1  75 SER N    N   2.992  18.754  -2.279 1.00 . A A . 652 SER N    1 1 
       19 39451 1 1  75 SER O    O   5.469  17.523  -2.209 1.00 . A A . 652 SER O    1 1 
       19 39452 1 1  75 SER OG   O   3.378  17.408  -4.754 1.00 . A A . 652 SER OG   1 1 
       19 39453 1 1  76 TRP C    C   5.743  13.750  -0.951 1.00 . A A . 653 TRP C    1 1 
       19 39454 1 1  76 TRP CA   C   5.767  15.219  -0.714 1.00 . A A . 653 TRP CA   1 1 
       19 39455 1 1  76 TRP CB   C   5.953  15.417   0.800 1.00 . A A . 653 TRP CB   1 1 
       19 39456 1 1  76 TRP CD1  C   7.125  17.583   1.467 1.00 . A A . 653 TRP CD1  1 1 
       19 39457 1 1  76 TRP CD2  C   4.911  17.629   1.677 1.00 . A A . 653 TRP CD2  1 1 
       19 39458 1 1  76 TRP CE2  C   5.421  18.869   2.093 1.00 . A A . 653 TRP CE2  1 1 
       19 39459 1 1  76 TRP CE3  C   3.542  17.415   1.715 1.00 . A A . 653 TRP CE3  1 1 
       19 39460 1 1  76 TRP CG   C   6.012  16.825   1.286 1.00 . A A . 653 TRP CG   1 1 
       19 39461 1 1  76 TRP CH2  C   3.251  19.650   2.568 1.00 . A A . 653 TRP CH2  1 1 
       19 39462 1 1  76 TRP CZ2  C   4.598  19.894   2.543 1.00 . A A . 653 TRP CZ2  1 1 
       19 39463 1 1  76 TRP CZ3  C   2.728  18.416   2.154 1.00 . A A . 653 TRP CZ3  1 1 
       19 39464 1 1  76 TRP H    H   3.679  15.319  -0.961 1.00 . A A . 653 TRP H    1 1 
       19 39465 1 1  76 TRP HA   H   6.597  15.677  -1.231 1.00 . A A . 653 TRP HA   1 1 
       19 39466 1 1  76 TRP HB2  H   5.129  14.944   1.311 1.00 . A A . 653 TRP HB2  1 1 
       19 39467 1 1  76 TRP HB3  H   6.865  14.919   1.098 1.00 . A A . 653 TRP HB3  1 1 
       19 39468 1 1  76 TRP HD1  H   8.129  17.246   1.259 1.00 . A A . 653 TRP HD1  1 1 
       19 39469 1 1  76 TRP HE1  H   7.429  19.521   2.177 1.00 . A A . 653 TRP HE1  1 1 
       19 39470 1 1  76 TRP HE3  H   3.119  16.475   1.400 1.00 . A A . 653 TRP HE3  1 1 
       19 39471 1 1  76 TRP HH2  H   2.569  20.415   2.909 1.00 . A A . 653 TRP HH2  1 1 
       19 39472 1 1  76 TRP HZ2  H   4.991  20.847   2.861 1.00 . A A . 653 TRP HZ2  1 1 
       19 39473 1 1  76 TRP HZ3  H   1.667  18.222   2.174 1.00 . A A . 653 TRP HZ3  1 1 
       19 39474 1 1  76 TRP N    N   4.519  15.784  -1.180 1.00 . A A . 653 TRP N    1 1 
       19 39475 1 1  76 TRP NE1  N   6.783  18.812   1.958 1.00 . A A . 653 TRP NE1  1 1 
       19 39476 1 1  76 TRP O    O   4.686  13.113  -0.825 1.00 . A A . 653 TRP O    1 1 
       19 39477 1 1  77 ASN C    C   7.255  11.218  -0.058 1.00 . A A . 654 ASN C    1 1 
       19 39478 1 1  77 ASN CA   C   6.958  11.778  -1.396 1.00 . A A . 654 ASN CA   1 1 
       19 39479 1 1  77 ASN CB   C   8.045  11.328  -2.384 1.00 . A A . 654 ASN CB   1 1 
       19 39480 1 1  77 ASN CG   C   7.767  11.716  -3.814 1.00 . A A . 654 ASN CG   1 1 
       19 39481 1 1  77 ASN H    H   7.675  13.747  -1.382 1.00 . A A . 654 ASN H    1 1 
       19 39482 1 1  77 ASN HA   H   5.998  11.411  -1.727 1.00 . A A . 654 ASN HA   1 1 
       19 39483 1 1  77 ASN HB2  H   8.985  11.774  -2.096 1.00 . A A . 654 ASN HB2  1 1 
       19 39484 1 1  77 ASN HB3  H   8.136  10.254  -2.328 1.00 . A A . 654 ASN HB3  1 1 
       19 39485 1 1  77 ASN HD21 H   8.661  12.069  -5.529 1.00 . A A . 654 ASN HD21 1 1 
       19 39486 1 1  77 ASN N    N   6.868  13.197  -1.262 1.00 . A A . 654 ASN N    1 1 
       19 39487 1 1  77 ASN ND2  N   8.799  11.827  -4.591 1.00 . A A . 654 ASN ND2  1 1 
       19 39488 1 1  77 ASN O    O   8.054  11.781   0.693 1.00 . A A . 654 ASN O    1 1 
       19 39489 1 1  77 ASN OD1  O   6.623  11.868  -4.217 1.00 . A A . 654 ASN OD1  1 1 
       19 39490 1 1  78 LEU C    C   7.675   8.302   1.280 1.00 . A A . 655 LEU C    1 1 
       19 39491 1 1  78 LEU CA   C   6.898   9.551   1.542 1.00 . A A . 655 LEU CA   1 1 
       19 39492 1 1  78 LEU CB   C   5.669   9.232   2.372 1.00 . A A . 655 LEU CB   1 1 
       19 39493 1 1  78 LEU CD1  C   3.734  10.487   1.428 1.00 . A A . 655 LEU CD1  1 1 
       19 39494 1 1  78 LEU CD2  C   3.828  10.062   3.808 1.00 . A A . 655 LEU CD2  1 1 
       19 39495 1 1  78 LEU CG   C   4.629  10.330   2.595 1.00 . A A . 655 LEU CG   1 1 
       19 39496 1 1  78 LEU H    H   5.913   9.786  -0.298 1.00 . A A . 655 LEU H    1 1 
       19 39497 1 1  78 LEU HA   H   7.538  10.228   2.084 1.00 . A A . 655 LEU HA   1 1 
       19 39498 1 1  78 LEU HB2  H   5.168   8.383   1.935 1.00 . A A . 655 LEU HB2  1 1 
       19 39499 1 1  78 LEU HB3  H   6.046   8.942   3.341 1.00 . A A . 655 LEU HB3  1 1 
       19 39500 1 1  78 LEU HD13 H   3.258   9.535   1.244 1.00 . A A . 655 LEU HD13 1 1 
       19 39501 1 1  78 LEU HD21 H   3.332   9.106   3.724 1.00 . A A . 655 LEU HD21 1 1 
       19 39502 1 1  78 LEU HG   H   5.117  11.282   2.721 1.00 . A A . 655 LEU HG   1 1 
       19 39503 1 1  78 LEU N    N   6.605  10.168   0.292 1.00 . A A . 655 LEU N    1 1 
       19 39504 1 1  78 LEU O    O   7.973   7.531   2.177 1.00 . A A . 655 LEU O    1 1 
       19 39505 1 1  79 GLY C    C   8.748   6.782  -1.816 1.00 . A A . 656 GLY C    1 1 
       19 39506 1 1  79 GLY CA   C   8.774   7.020  -0.345 1.00 . A A . 656 GLY CA   1 1 
       19 39507 1 1  79 GLY H    H   7.651   8.720  -0.654 1.00 . A A . 656 GLY H    1 1 
       19 39508 1 1  79 GLY HA2  H   9.792   7.225  -0.044 1.00 . A A . 656 GLY HA2  1 1 
       19 39509 1 1  79 GLY HA3  H   8.435   6.136   0.170 1.00 . A A . 656 GLY HA3  1 1 
       19 39510 1 1  79 GLY N    N   7.988   8.109   0.032 1.00 . A A . 656 GLY N    1 1 
       19 39511 1 1  79 GLY O    O   7.676   6.773  -2.447 1.00 . A A . 656 GLY O    1 1 
       19 39512 1 1  80 ARG C    C   9.712   4.812  -3.903 1.00 . A A . 657 ARG C    1 1 
       19 39513 1 1  80 ARG CA   C  10.071   6.286  -3.746 1.00 . A A . 657 ARG CA   1 1 
       19 39514 1 1  80 ARG CB   C  11.507   6.599  -4.190 1.00 . A A . 657 ARG CB   1 1 
       19 39515 1 1  80 ARG CD   C  13.237   6.615  -6.015 1.00 . A A . 657 ARG CD   1 1 
       19 39516 1 1  80 ARG CG   C  11.910   6.041  -5.536 1.00 . A A . 657 ARG CG   1 1 
       19 39517 1 1  80 ARG CZ   C  15.528   5.998  -5.201 1.00 . A A . 657 ARG CZ   1 1 
       19 39518 1 1  80 ARG H    H  10.721   6.737  -1.825 1.00 . A A . 657 ARG H    1 1 
       19 39519 1 1  80 ARG HA   H   9.380   6.905  -4.304 1.00 . A A . 657 ARG HA   1 1 
       19 39520 1 1  80 ARG HB2  H  11.624   7.670  -4.229 1.00 . A A . 657 ARG HB2  1 1 
       19 39521 1 1  80 ARG HB3  H  12.187   6.210  -3.447 1.00 . A A . 657 ARG HB3  1 1 
       19 39522 1 1  80 ARG HD2  H  13.545   6.106  -6.914 1.00 . A A . 657 ARG HD2  1 1 
       19 39523 1 1  80 ARG HD3  H  13.062   7.655  -6.238 1.00 . A A . 657 ARG HD3  1 1 
       19 39524 1 1  80 ARG HE   H  14.103   6.979  -4.151 1.00 . A A . 657 ARG HE   1 1 
       19 39525 1 1  80 ARG HG2  H  12.023   4.974  -5.414 1.00 . A A . 657 ARG HG2  1 1 
       19 39526 1 1  80 ARG HG3  H  11.138   6.252  -6.261 1.00 . A A . 657 ARG HG3  1 1 
       19 39527 1 1  80 ARG HH12 H  16.693   4.920  -6.499 1.00 . A A . 657 ARG HH12 1 1 
       19 39528 1 1  80 ARG HH21 H  17.392   5.757  -4.352 1.00 . A A . 657 ARG HH21 1 1 
       19 39529 1 1  80 ARG N    N   9.914   6.634  -2.374 1.00 . A A . 657 ARG N    1 1 
       19 39530 1 1  80 ARG NE   N  14.313   6.529  -5.009 1.00 . A A . 657 ARG NE   1 1 
       19 39531 1 1  80 ARG NH1  N  15.790   5.311  -6.305 1.00 . A A . 657 ARG NH1  1 1 
       19 39532 1 1  80 ARG NH2  N  16.465   6.128  -4.259 1.00 . A A . 657 ARG NH2  1 1 
       19 39533 1 1  80 ARG O    O   9.965   4.017  -2.989 1.00 . A A . 657 ARG O    1 1 
       19 39534 1 1  81 SER C    C   9.534   2.002  -4.922 1.00 . A A . 658 SER C    1 1 
       19 39535 1 1  81 SER CA   C   8.601   3.151  -5.316 1.00 . A A . 658 SER CA   1 1 
       19 39536 1 1  81 SER CB   C   8.247   3.076  -6.764 1.00 . A A . 658 SER CB   1 1 
       19 39537 1 1  81 SER H    H   9.001   5.151  -5.735 1.00 . A A . 658 SER H    1 1 
       19 39538 1 1  81 SER HA   H   7.684   3.035  -4.756 1.00 . A A . 658 SER HA   1 1 
       19 39539 1 1  81 SER HB2  H   9.137   3.326  -7.311 1.00 . A A . 658 SER HB2  1 1 
       19 39540 1 1  81 SER HB3  H   7.880   2.095  -7.026 1.00 . A A . 658 SER HB3  1 1 
       19 39541 1 1  81 SER HG   H   6.445   3.696  -6.733 1.00 . A A . 658 SER HG   1 1 
       19 39542 1 1  81 SER N    N   9.116   4.476  -5.028 1.00 . A A . 658 SER N    1 1 
       19 39543 1 1  81 SER O    O  10.714   1.935  -5.313 1.00 . A A . 658 SER O    1 1 
       19 39544 1 1  81 SER OG   O   7.280   4.045  -7.067 1.00 . A A . 658 SER OG   1 1 
       19 39545 1 1  82 ASN C    C   8.576  -1.143  -3.738 1.00 . A A . 659 ASN C    1 1 
       19 39546 1 1  82 ASN CA   C   9.603  -0.029  -3.623 1.00 . A A . 659 ASN CA   1 1 
       19 39547 1 1  82 ASN CB   C   9.912   0.242  -2.160 1.00 . A A . 659 ASN CB   1 1 
       19 39548 1 1  82 ASN CG   C  10.492  -0.915  -1.421 1.00 . A A . 659 ASN CG   1 1 
       19 39549 1 1  82 ASN H    H   8.063   1.230  -3.824 1.00 . A A . 659 ASN H    1 1 
       19 39550 1 1  82 ASN HA   H  10.512  -0.258  -4.157 1.00 . A A . 659 ASN HA   1 1 
       19 39551 1 1  82 ASN HB2  H  10.598   1.069  -2.082 1.00 . A A . 659 ASN HB2  1 1 
       19 39552 1 1  82 ASN HB3  H   8.985   0.511  -1.680 1.00 . A A . 659 ASN HB3  1 1 
       19 39553 1 1  82 ASN HD21 H  10.539  -1.731   0.335 1.00 . A A . 659 ASN HD21 1 1 
       19 39554 1 1  82 ASN N    N   8.984   1.132  -4.136 1.00 . A A . 659 ASN N    1 1 
       19 39555 1 1  82 ASN ND2  N  10.188  -0.988  -0.180 1.00 . A A . 659 ASN ND2  1 1 
       19 39556 1 1  82 ASN O    O   7.387  -0.864  -3.944 1.00 . A A . 659 ASN O    1 1 
       19 39557 1 1  82 ASN OD1  O  11.199  -1.751  -1.976 1.00 . A A . 659 ASN OD1  1 1 
       19 39558 1 1  83 ALA C    C   8.234  -4.400  -2.529 1.00 . A A . 660 ALA C    1 1 
       19 39559 1 1  83 ALA CA   C   8.074  -3.460  -3.715 1.00 . A A . 660 ALA CA   1 1 
       19 39560 1 1  83 ALA CB   C   8.259  -4.206  -5.025 1.00 . A A . 660 ALA CB   1 1 
       19 39561 1 1  83 ALA H    H   9.955  -2.546  -3.513 1.00 . A A . 660 ALA H    1 1 
       19 39562 1 1  83 ALA HA   H   7.073  -3.053  -3.698 1.00 . A A . 660 ALA HA   1 1 
       19 39563 1 1  83 ALA HB1  H   9.243  -4.651  -5.049 1.00 . A A . 660 ALA HB1  1 1 
       19 39564 1 1  83 ALA HB2  H   8.150  -3.524  -5.854 1.00 . A A . 660 ALA HB2  1 1 
       19 39565 1 1  83 ALA HB3  H   7.522  -4.994  -5.101 1.00 . A A . 660 ALA HB3  1 1 
       19 39566 1 1  83 ALA N    N   8.996  -2.365  -3.636 1.00 . A A . 660 ALA N    1 1 
       19 39567 1 1  83 ALA O    O   7.552  -5.427  -2.454 1.00 . A A . 660 ALA O    1 1 
       19 39568 1 1  84 LYS C    C   8.221  -4.950   0.514 1.00 . A A . 661 LYS C    1 1 
       19 39569 1 1  84 LYS CA   C   9.373  -4.896  -0.457 1.00 . A A . 661 LYS CA   1 1 
       19 39570 1 1  84 LYS CB   C  10.646  -4.525   0.274 1.00 . A A . 661 LYS CB   1 1 
       19 39571 1 1  84 LYS CD   C  13.098  -4.549   0.377 1.00 . A A . 661 LYS CD   1 1 
       19 39572 1 1  84 LYS CE   C  14.381  -5.061  -0.246 1.00 . A A . 661 LYS CE   1 1 
       19 39573 1 1  84 LYS CG   C  11.908  -4.856  -0.473 1.00 . A A . 661 LYS CG   1 1 
       19 39574 1 1  84 LYS H    H   9.674  -3.247  -1.689 1.00 . A A . 661 LYS H    1 1 
       19 39575 1 1  84 LYS HA   H   9.507  -5.896  -0.841 1.00 . A A . 661 LYS HA   1 1 
       19 39576 1 1  84 LYS HB2  H  10.638  -3.464   0.471 1.00 . A A . 661 LYS HB2  1 1 
       19 39577 1 1  84 LYS HB3  H  10.663  -5.050   1.218 1.00 . A A . 661 LYS HB3  1 1 
       19 39578 1 1  84 LYS HD2  H  13.131  -3.473   0.451 1.00 . A A . 661 LYS HD2  1 1 
       19 39579 1 1  84 LYS HD3  H  12.955  -4.985   1.355 1.00 . A A . 661 LYS HD3  1 1 
       19 39580 1 1  84 LYS HE2  H  14.277  -6.114  -0.458 1.00 . A A . 661 LYS HE2  1 1 
       19 39581 1 1  84 LYS HE3  H  14.556  -4.523  -1.166 1.00 . A A . 661 LYS HE3  1 1 
       19 39582 1 1  84 LYS HG2  H  11.906  -5.908  -0.711 1.00 . A A . 661 LYS HG2  1 1 
       19 39583 1 1  84 LYS HG3  H  11.950  -4.266  -1.376 1.00 . A A . 661 LYS HG3  1 1 
       19 39584 1 1  84 LYS HZ1  H  16.396  -5.272   0.243 1.00 . A A . 661 LYS HZ1  1 1 
       19 39585 1 1  84 LYS HZ2  H  15.324  -5.335   1.559 1.00 . A A . 661 LYS HZ2  1 1 
       19 39586 1 1  84 LYS HZ3  H  15.686  -3.845   0.809 1.00 . A A . 661 LYS HZ3  1 1 
       19 39587 1 1  84 LYS N    N   9.135  -4.062  -1.610 1.00 . A A . 661 LYS N    1 1 
       19 39588 1 1  84 LYS NZ   N  15.533  -4.862   0.649 1.00 . A A . 661 LYS NZ   1 1 
       19 39589 1 1  84 LYS O    O   7.794  -3.933   1.082 1.00 . A A . 661 LYS O    1 1 
       19 39590 1 1  85 LEU C    C   7.430  -7.037   2.851 1.00 . A A . 662 LEU C    1 1 
       19 39591 1 1  85 LEU CA   C   6.734  -6.432   1.668 1.00 . A A . 662 LEU CA   1 1 
       19 39592 1 1  85 LEU CB   C   5.736  -7.448   1.111 1.00 . A A . 662 LEU CB   1 1 
       19 39593 1 1  85 LEU CD1  C   4.033  -8.165  -0.525 1.00 . A A . 662 LEU CD1  1 1 
       19 39594 1 1  85 LEU CD2  C   3.901  -5.891   0.449 1.00 . A A . 662 LEU CD2  1 1 
       19 39595 1 1  85 LEU CG   C   4.833  -6.991  -0.023 1.00 . A A . 662 LEU CG   1 1 
       19 39596 1 1  85 LEU H    H   8.076  -6.869   0.137 1.00 . A A . 662 LEU H    1 1 
       19 39597 1 1  85 LEU HA   H   6.217  -5.527   1.950 1.00 . A A . 662 LEU HA   1 1 
       19 39598 1 1  85 LEU HB2  H   6.311  -8.274   0.717 1.00 . A A . 662 LEU HB2  1 1 
       19 39599 1 1  85 LEU HB3  H   5.116  -7.804   1.920 1.00 . A A . 662 LEU HB3  1 1 
       19 39600 1 1  85 LEU HD13 H   3.319  -7.827  -1.262 1.00 . A A . 662 LEU HD13 1 1 
       19 39601 1 1  85 LEU HD21 H   3.286  -5.564  -0.376 1.00 . A A . 662 LEU HD21 1 1 
       19 39602 1 1  85 LEU HG   H   5.433  -6.615  -0.836 1.00 . A A . 662 LEU HG   1 1 
       19 39603 1 1  85 LEU N    N   7.731  -6.138   0.694 1.00 . A A . 662 LEU N    1 1 
       19 39604 1 1  85 LEU O    O   8.237  -7.942   2.692 1.00 . A A . 662 LEU O    1 1 
       19 39605 1 1  86 SER C    C   6.662  -7.763   6.011 1.00 . A A . 663 SER C    1 1 
       19 39606 1 1  86 SER CA   C   7.735  -7.090   5.190 1.00 . A A . 663 SER CA   1 1 
       19 39607 1 1  86 SER CB   C   8.418  -5.982   5.972 1.00 . A A . 663 SER CB   1 1 
       19 39608 1 1  86 SER H    H   6.515  -5.811   4.117 1.00 . A A . 663 SER H    1 1 
       19 39609 1 1  86 SER HA   H   8.469  -7.826   4.903 1.00 . A A . 663 SER HA   1 1 
       19 39610 1 1  86 SER HB2  H   7.683  -5.253   6.281 1.00 . A A . 663 SER HB2  1 1 
       19 39611 1 1  86 SER HB3  H   8.901  -6.407   6.839 1.00 . A A . 663 SER HB3  1 1 
       19 39612 1 1  86 SER HG   H   9.197  -5.555   4.250 1.00 . A A . 663 SER HG   1 1 
       19 39613 1 1  86 SER N    N   7.149  -6.557   4.008 1.00 . A A . 663 SER N    1 1 
       19 39614 1 1  86 SER O    O   5.645  -7.174   6.306 1.00 . A A . 663 SER O    1 1 
       19 39615 1 1  86 SER OG   O   9.405  -5.342   5.166 1.00 . A A . 663 SER OG   1 1 
       19 39616 1 1  87 TYR C    C   6.385  -9.888   8.491 1.00 . A A . 664 TYR C    1 1 
       19 39617 1 1  87 TYR CA   C   5.914  -9.715   7.075 1.00 . A A . 664 TYR CA   1 1 
       19 39618 1 1  87 TYR CB   C   5.680 -11.055   6.388 1.00 . A A . 664 TYR CB   1 1 
       19 39619 1 1  87 TYR CD1  C   3.301 -11.471   7.057 1.00 . A A . 664 TYR CD1  1 1 
       19 39620 1 1  87 TYR CD2  C   4.894 -13.179   7.468 1.00 . A A . 664 TYR CD2  1 1 
       19 39621 1 1  87 TYR CE1  C   2.309 -12.240   7.563 1.00 . A A . 664 TYR CE1  1 1 
       19 39622 1 1  87 TYR CE2  C   3.912 -13.980   7.992 1.00 . A A . 664 TYR CE2  1 1 
       19 39623 1 1  87 TYR CG   C   4.608 -11.913   6.998 1.00 . A A . 664 TYR CG   1 1 
       19 39624 1 1  87 TYR CZ   C   2.608 -13.510   8.038 1.00 . A A . 664 TYR CZ   1 1 
       19 39625 1 1  87 TYR H    H   7.720  -9.420   6.101 1.00 . A A . 664 TYR H    1 1 
       19 39626 1 1  87 TYR HA   H   4.988  -9.159   7.075 1.00 . A A . 664 TYR HA   1 1 
       19 39627 1 1  87 TYR HB2  H   5.389 -10.870   5.365 1.00 . A A . 664 TYR HB2  1 1 
       19 39628 1 1  87 TYR HB3  H   6.605 -11.615   6.392 1.00 . A A . 664 TYR HB3  1 1 
       19 39629 1 1  87 TYR HD1  H   3.030 -10.488   6.715 1.00 . A A . 664 TYR HD1  1 1 
       19 39630 1 1  87 TYR HD2  H   5.913 -13.535   7.434 1.00 . A A . 664 TYR HD2  1 1 
       19 39631 1 1  87 TYR HE1  H   1.321 -11.788   7.555 1.00 . A A . 664 TYR HE1  1 1 
       19 39632 1 1  87 TYR HE2  H   4.191 -14.964   8.346 1.00 . A A . 664 TYR HE2  1 1 
       19 39633 1 1  87 TYR HH   H   1.965 -14.680   9.376 1.00 . A A . 664 TYR HH   1 1 
       19 39634 1 1  87 TYR N    N   6.876  -8.974   6.347 1.00 . A A . 664 TYR N    1 1 
       19 39635 1 1  87 TYR O    O   7.486 -10.386   8.738 1.00 . A A . 664 TYR O    1 1 
       19 39636 1 1  87 TYR OH   O   1.605 -14.304   8.564 1.00 . A A . 664 TYR OH   1 1 
       19 39637 1 1  88 TYR C    C   5.287 -10.897  11.263 1.00 . A A . 665 TYR C    1 1 
       19 39638 1 1  88 TYR CA   C   5.847  -9.524  10.819 1.00 . A A . 665 TYR CA   1 1 
       19 39639 1 1  88 TYR CB   C   5.121  -8.332  11.480 1.00 . A A . 665 TYR CB   1 1 
       19 39640 1 1  88 TYR CD1  C   6.884  -7.625  13.132 1.00 . A A . 665 TYR CD1  1 1 
       19 39641 1 1  88 TYR CD2  C   4.659  -7.897  13.917 1.00 . A A . 665 TYR CD2  1 1 
       19 39642 1 1  88 TYR CE1  C   7.288  -7.242  14.389 1.00 . A A . 665 TYR CE1  1 1 
       19 39643 1 1  88 TYR CE2  C   5.055  -7.521  15.184 1.00 . A A . 665 TYR CE2  1 1 
       19 39644 1 1  88 TYR CG   C   5.562  -7.961  12.875 1.00 . A A . 665 TYR CG   1 1 
       19 39645 1 1  88 TYR CZ   C   6.371  -7.193  15.413 1.00 . A A . 665 TYR CZ   1 1 
       19 39646 1 1  88 TYR H    H   4.725  -9.014   9.137 1.00 . A A . 665 TYR H    1 1 
       19 39647 1 1  88 TYR HA   H   6.912  -9.469  10.987 1.00 . A A . 665 TYR HA   1 1 
       19 39648 1 1  88 TYR HB2  H   5.260  -7.455  10.865 1.00 . A A . 665 TYR HB2  1 1 
       19 39649 1 1  88 TYR HB3  H   4.064  -8.558  11.513 1.00 . A A . 665 TYR HB3  1 1 
       19 39650 1 1  88 TYR HD1  H   7.603  -7.668  12.326 1.00 . A A . 665 TYR HD1  1 1 
       19 39651 1 1  88 TYR HD2  H   3.627  -8.157  13.732 1.00 . A A . 665 TYR HD2  1 1 
       19 39652 1 1  88 TYR HE1  H   8.321  -6.986  14.570 1.00 . A A . 665 TYR HE1  1 1 
       19 39653 1 1  88 TYR HE2  H   4.335  -7.483  15.989 1.00 . A A . 665 TYR HE2  1 1 
       19 39654 1 1  88 TYR HH   H   6.389  -7.427  17.303 1.00 . A A . 665 TYR HH   1 1 
       19 39655 1 1  88 TYR N    N   5.571  -9.431   9.409 1.00 . A A . 665 TYR N    1 1 
       19 39656 1 1  88 TYR O    O   5.256 -11.814  10.447 1.00 . A A . 665 TYR O    1 1 
       19 39657 1 1  88 TYR OH   O   6.772  -6.804  16.674 1.00 . A A . 665 TYR OH   1 1 
       19 39658 1 1  89 ASP C    C   3.098 -12.740  12.048 1.00 . A A . 666 ASP C    1 1 
       19 39659 1 1  89 ASP CA   C   4.282 -12.369  12.938 1.00 . A A . 666 ASP CA   1 1 
       19 39660 1 1  89 ASP CB   C   3.868 -12.387  14.429 1.00 . A A . 666 ASP CB   1 1 
       19 39661 1 1  89 ASP CG   C   2.752 -11.423  14.775 1.00 . A A . 666 ASP CG   1 1 
       19 39662 1 1  89 ASP H    H   4.924 -10.334  13.169 1.00 . A A . 666 ASP H    1 1 
       19 39663 1 1  89 ASP HA   H   5.049 -13.111  12.766 1.00 . A A . 666 ASP HA   1 1 
       19 39664 1 1  89 ASP HB2  H   3.536 -13.382  14.687 1.00 . A A . 666 ASP HB2  1 1 
       19 39665 1 1  89 ASP HB3  H   4.730 -12.144  15.032 1.00 . A A . 666 ASP HB3  1 1 
       19 39666 1 1  89 ASP N    N   4.856 -11.060  12.515 1.00 . A A . 666 ASP N    1 1 
       19 39667 1 1  89 ASP O    O   2.910 -13.906  11.681 1.00 . A A . 666 ASP O    1 1 
       19 39668 1 1  89 ASP OD1  O   3.047 -10.262  15.097 1.00 . A A . 666 ASP OD1  1 1 
       19 39669 1 1  89 ASP OD2  O   1.566 -11.825  14.736 1.00 . A A . 666 ASP OD2  1 1 
       19 39670 1 1  90 GLY C    C   0.767 -10.649  10.162 1.00 . A A . 667 GLY C    1 1 
       19 39671 1 1  90 GLY CA   C   1.231 -11.934  10.784 1.00 . A A . 667 GLY CA   1 1 
       19 39672 1 1  90 GLY H    H   2.541 -10.862  12.056 1.00 . A A . 667 GLY H    1 1 
       19 39673 1 1  90 GLY HA2  H   1.584 -12.573   9.987 1.00 . A A . 667 GLY HA2  1 1 
       19 39674 1 1  90 GLY HA3  H   0.403 -12.429  11.250 1.00 . A A . 667 GLY HA3  1 1 
       19 39675 1 1  90 GLY N    N   2.331 -11.737  11.682 1.00 . A A . 667 GLY N    1 1 
       19 39676 1 1  90 GLY O    O   0.071 -10.661   9.138 1.00 . A A . 667 GLY O    1 1 
       19 39677 1 1  91 MET C    C   1.748  -8.018   9.031 1.00 . A A . 668 MET C    1 1 
       19 39678 1 1  91 MET CA   C   0.810  -8.261  10.180 1.00 . A A . 668 MET CA   1 1 
       19 39679 1 1  91 MET CB   C   0.924  -7.098  11.179 1.00 . A A . 668 MET CB   1 1 
       19 39680 1 1  91 MET CE   C   1.827  -5.553  13.785 1.00 . A A . 668 MET CE   1 1 
       19 39681 1 1  91 MET CG   C   0.026  -7.199  12.402 1.00 . A A . 668 MET CG   1 1 
       19 39682 1 1  91 MET H    H   1.603  -9.563  11.617 1.00 . A A . 668 MET H    1 1 
       19 39683 1 1  91 MET HA   H  -0.200  -8.312   9.802 1.00 . A A . 668 MET HA   1 1 
       19 39684 1 1  91 MET HB2  H   1.945  -7.057  11.527 1.00 . A A . 668 MET HB2  1 1 
       19 39685 1 1  91 MET HB3  H   0.698  -6.178  10.662 1.00 . A A . 668 MET HB3  1 1 
       19 39686 1 1  91 MET HE1  H   1.991  -4.697  14.424 1.00 . A A . 668 MET HE1  1 1 
       19 39687 1 1  91 MET HE2  H   2.372  -5.417  12.861 1.00 . A A . 668 MET HE2  1 1 
       19 39688 1 1  91 MET HE3  H   2.181  -6.444  14.278 1.00 . A A . 668 MET HE3  1 1 
       19 39689 1 1  91 MET HG2  H  -0.989  -7.356  12.068 1.00 . A A . 668 MET HG2  1 1 
       19 39690 1 1  91 MET HG3  H   0.341  -8.043  12.999 1.00 . A A . 668 MET HG3  1 1 
       19 39691 1 1  91 MET N    N   1.128  -9.533  10.766 1.00 . A A . 668 MET N    1 1 
       19 39692 1 1  91 MET O    O   2.973  -8.019   9.203 1.00 . A A . 668 MET O    1 1 
       19 39693 1 1  91 MET SD   S   0.073  -5.702  13.430 1.00 . A A . 668 MET SD   1 1 
       19 39694 1 1  92 ILE C    C   2.239  -6.082   6.721 1.00 . A A . 669 ILE C    1 1 
       19 39695 1 1  92 ILE CA   C   1.983  -7.562   6.716 1.00 . A A . 669 ILE CA   1 1 
       19 39696 1 1  92 ILE CB   C   1.259  -7.978   5.430 1.00 . A A . 669 ILE CB   1 1 
       19 39697 1 1  92 ILE CD1  C   0.124  -9.954   4.355 1.00 . A A . 669 ILE CD1  1 1 
       19 39698 1 1  92 ILE CG1  C   1.057  -9.453   5.427 1.00 . A A . 669 ILE CG1  1 1 
       19 39699 1 1  92 ILE CG2  C   2.055  -7.571   4.188 1.00 . A A . 669 ILE CG2  1 1 
       19 39700 1 1  92 ILE H    H   0.227  -7.951   7.795 1.00 . A A . 669 ILE H    1 1 
       19 39701 1 1  92 ILE HA   H   2.925  -8.087   6.791 1.00 . A A . 669 ILE HA   1 1 
       19 39702 1 1  92 ILE HB   H   0.291  -7.515   5.454 1.00 . A A . 669 ILE HB   1 1 
       19 39703 1 1  92 ILE HD11 H   0.531  -9.705   3.387 1.00 . A A . 669 ILE HD11 1 1 
       19 39704 1 1  92 ILE HG12 H   2.046  -9.782   5.160 1.00 . A A . 669 ILE HG12 1 1 
       19 39705 1 1  92 ILE HG23 H   1.516  -7.864   3.300 1.00 . A A . 669 ILE HG23 1 1 
       19 39706 1 1  92 ILE N    N   1.200  -7.867   7.874 1.00 . A A . 669 ILE N    1 1 
       19 39707 1 1  92 ILE O    O   1.322  -5.292   6.924 1.00 . A A . 669 ILE O    1 1 
       19 39708 1 1  93 GLN C    C   4.558  -3.940   5.325 1.00 . A A . 670 GLN C    1 1 
       19 39709 1 1  93 GLN CA   C   3.839  -4.348   6.600 1.00 . A A . 670 GLN CA   1 1 
       19 39710 1 1  93 GLN CB   C   4.689  -4.074   7.840 1.00 . A A . 670 GLN CB   1 1 
       19 39711 1 1  93 GLN CD   C   4.756  -4.142  10.373 1.00 . A A . 670 GLN CD   1 1 
       19 39712 1 1  93 GLN CG   C   3.973  -4.457   9.131 1.00 . A A . 670 GLN CG   1 1 
       19 39713 1 1  93 GLN H    H   4.144  -6.405   6.397 1.00 . A A . 670 GLN H    1 1 
       19 39714 1 1  93 GLN HA   H   2.931  -3.768   6.686 1.00 . A A . 670 GLN HA   1 1 
       19 39715 1 1  93 GLN HB2  H   5.609  -4.638   7.771 1.00 . A A . 670 GLN HB2  1 1 
       19 39716 1 1  93 GLN HB3  H   4.919  -3.020   7.883 1.00 . A A . 670 GLN HB3  1 1 
       19 39717 1 1  93 GLN HE21 H   5.002  -2.706  11.722 1.00 . A A . 670 GLN HE21 1 1 
       19 39718 1 1  93 GLN HG2  H   3.039  -3.915   9.171 1.00 . A A . 670 GLN HG2  1 1 
       19 39719 1 1  93 GLN HG3  H   3.766  -5.515   9.092 1.00 . A A . 670 GLN HG3  1 1 
       19 39720 1 1  93 GLN N    N   3.456  -5.718   6.556 1.00 . A A . 670 GLN N    1 1 
       19 39721 1 1  93 GLN NE2  N   4.526  -2.979  10.912 1.00 . A A . 670 GLN NE2  1 1 
       19 39722 1 1  93 GLN O    O   5.597  -4.487   4.972 1.00 . A A . 670 GLN O    1 1 
       19 39723 1 1  93 GLN OE1  O   5.543  -4.953  10.860 1.00 . A A . 670 GLN OE1  1 1 
       19 39724 1 1  94 LEU C    C   5.316  -1.245   3.790 1.00 . A A . 671 LEU C    1 1 
       19 39725 1 1  94 LEU CA   C   4.555  -2.472   3.410 1.00 . A A . 671 LEU CA   1 1 
       19 39726 1 1  94 LEU CB   C   3.441  -2.122   2.407 1.00 . A A . 671 LEU CB   1 1 
       19 39727 1 1  94 LEU CD1  C   4.705  -2.386   0.212 1.00 . A A . 671 LEU CD1  1 1 
       19 39728 1 1  94 LEU CD2  C   2.629  -1.037   0.301 1.00 . A A . 671 LEU CD2  1 1 
       19 39729 1 1  94 LEU CG   C   3.854  -1.466   1.070 1.00 . A A . 671 LEU CG   1 1 
       19 39730 1 1  94 LEU H    H   3.164  -2.636   5.032 1.00 . A A . 671 LEU H    1 1 
       19 39731 1 1  94 LEU HA   H   5.226  -3.206   2.989 1.00 . A A . 671 LEU HA   1 1 
       19 39732 1 1  94 LEU HB2  H   2.917  -3.032   2.162 1.00 . A A . 671 LEU HB2  1 1 
       19 39733 1 1  94 LEU HB3  H   2.756  -1.455   2.903 1.00 . A A . 671 LEU HB3  1 1 
       19 39734 1 1  94 LEU HD13 H   4.136  -3.274  -0.015 1.00 . A A . 671 LEU HD13 1 1 
       19 39735 1 1  94 LEU HD21 H   2.943  -0.618  -0.644 1.00 . A A . 671 LEU HD21 1 1 
       19 39736 1 1  94 LEU HG   H   4.436  -0.580   1.281 1.00 . A A . 671 LEU HG   1 1 
       19 39737 1 1  94 LEU N    N   3.987  -3.003   4.642 1.00 . A A . 671 LEU N    1 1 
       19 39738 1 1  94 LEU O    O   4.777  -0.380   4.462 1.00 . A A . 671 LEU O    1 1 
       19 39739 1 1  95 THR C    C   7.940   0.706   2.656 1.00 . A A . 672 THR C    1 1 
       19 39740 1 1  95 THR CA   C   7.361  -0.067   3.832 1.00 . A A . 672 THR CA   1 1 
       19 39741 1 1  95 THR CB   C   8.501  -0.571   4.748 1.00 . A A . 672 THR CB   1 1 
       19 39742 1 1  95 THR CG2  C   9.289   0.602   5.326 1.00 . A A . 672 THR CG2  1 1 
       19 39743 1 1  95 THR H    H   6.912  -1.835   2.793 1.00 . A A . 672 THR H    1 1 
       19 39744 1 1  95 THR HA   H   6.742   0.599   4.415 1.00 . A A . 672 THR HA   1 1 
       19 39745 1 1  95 THR HB   H   9.162  -1.205   4.178 1.00 . A A . 672 THR HB   1 1 
       19 39746 1 1  95 THR HG1  H   7.022  -1.518   5.572 1.00 . A A . 672 THR HG1  1 1 
       19 39747 1 1  95 THR HG21 H   8.633   1.224   5.917 1.00 . A A . 672 THR HG21 1 1 
       19 39748 1 1  95 THR N    N   6.543  -1.162   3.403 1.00 . A A . 672 THR N    1 1 
       19 39749 1 1  95 THR O    O   8.654   0.155   1.823 1.00 . A A . 672 THR O    1 1 
       19 39750 1 1  95 THR OG1  O   7.928  -1.323   5.833 1.00 . A A . 672 THR OG1  1 1 
       19 39751 1 1  96 TYR C    C   9.100   3.808   2.290 1.00 . A A . 673 TYR C    1 1 
       19 39752 1 1  96 TYR CA   C   8.168   2.850   1.619 1.00 . A A . 673 TYR CA   1 1 
       19 39753 1 1  96 TYR CB   C   7.118   3.632   0.836 1.00 . A A . 673 TYR CB   1 1 
       19 39754 1 1  96 TYR CD1  C   7.008   2.091  -1.116 1.00 . A A . 673 TYR CD1  1 1 
       19 39755 1 1  96 TYR CD2  C   4.966   2.848  -0.193 1.00 . A A . 673 TYR CD2  1 1 
       19 39756 1 1  96 TYR CE1  C   6.328   1.388  -2.072 1.00 . A A . 673 TYR CE1  1 1 
       19 39757 1 1  96 TYR CE2  C   4.275   2.138  -1.148 1.00 . A A . 673 TYR CE2  1 1 
       19 39758 1 1  96 TYR CG   C   6.345   2.829  -0.164 1.00 . A A . 673 TYR CG   1 1 
       19 39759 1 1  96 TYR CZ   C   4.971   1.407  -2.091 1.00 . A A . 673 TYR CZ   1 1 
       19 39760 1 1  96 TYR H    H   6.933   2.304   3.225 1.00 . A A . 673 TYR H    1 1 
       19 39761 1 1  96 TYR HA   H   8.737   2.248   0.927 1.00 . A A . 673 TYR HA   1 1 
       19 39762 1 1  96 TYR HB2  H   6.409   4.066   1.523 1.00 . A A . 673 TYR HB2  1 1 
       19 39763 1 1  96 TYR HB3  H   7.617   4.427   0.303 1.00 . A A . 673 TYR HB3  1 1 
       19 39764 1 1  96 TYR HD1  H   8.087   2.081  -1.091 1.00 . A A . 673 TYR HD1  1 1 
       19 39765 1 1  96 TYR HD2  H   4.430   3.419   0.550 1.00 . A A . 673 TYR HD2  1 1 
       19 39766 1 1  96 TYR HE1  H   6.865   0.815  -2.811 1.00 . A A . 673 TYR HE1  1 1 
       19 39767 1 1  96 TYR HE2  H   3.197   2.170  -1.154 1.00 . A A . 673 TYR HE2  1 1 
       19 39768 1 1  96 TYR HH   H   4.476  -0.233  -3.032 1.00 . A A . 673 TYR HH   1 1 
       19 39769 1 1  96 TYR N    N   7.598   1.957   2.585 1.00 . A A . 673 TYR N    1 1 
       19 39770 1 1  96 TYR O    O   8.751   4.416   3.299 1.00 . A A . 673 TYR O    1 1 
       19 39771 1 1  96 TYR OH   O   4.302   0.716  -3.072 1.00 . A A . 673 TYR OH   1 1 
       19 39772 1 1  97 ARG C    C  11.801   5.627   1.050 1.00 . A A . 674 ARG C    1 1 
       19 39773 1 1  97 ARG CA   C  11.287   4.823   2.214 1.00 . A A . 674 ARG CA   1 1 
       19 39774 1 1  97 ARG CB   C  12.432   4.119   2.940 1.00 . A A . 674 ARG CB   1 1 
       19 39775 1 1  97 ARG CD   C  13.254   2.984   5.009 1.00 . A A . 674 ARG CD   1 1 
       19 39776 1 1  97 ARG CG   C  12.040   3.509   4.270 1.00 . A A . 674 ARG CG   1 1 
       19 39777 1 1  97 ARG CZ   C  14.666   4.571   6.332 1.00 . A A . 674 ARG CZ   1 1 
       19 39778 1 1  97 ARG H    H  10.510   3.357   0.974 1.00 . A A . 674 ARG H    1 1 
       19 39779 1 1  97 ARG HA   H  10.799   5.507   2.895 1.00 . A A . 674 ARG HA   1 1 
       19 39780 1 1  97 ARG HB2  H  12.813   3.330   2.307 1.00 . A A . 674 ARG HB2  1 1 
       19 39781 1 1  97 ARG HB3  H  13.218   4.835   3.116 1.00 . A A . 674 ARG HB3  1 1 
       19 39782 1 1  97 ARG HD2  H  12.950   2.620   5.978 1.00 . A A . 674 ARG HD2  1 1 
       19 39783 1 1  97 ARG HD3  H  13.684   2.171   4.440 1.00 . A A . 674 ARG HD3  1 1 
       19 39784 1 1  97 ARG HE   H  14.711   4.320   4.337 1.00 . A A . 674 ARG HE   1 1 
       19 39785 1 1  97 ARG HG2  H  11.563   4.266   4.876 1.00 . A A . 674 ARG HG2  1 1 
       19 39786 1 1  97 ARG HG3  H  11.351   2.697   4.097 1.00 . A A . 674 ARG HG3  1 1 
       19 39787 1 1  97 ARG HH12 H  14.380   4.651   8.342 1.00 . A A . 674 ARG HH12 1 1 
       19 39788 1 1  97 ARG HH21 H  15.966   5.884   7.188 1.00 . A A . 674 ARG HH21 1 1 
       19 39789 1 1  97 ARG N    N  10.275   3.911   1.751 1.00 . A A . 674 ARG N    1 1 
       19 39790 1 1  97 ARG NE   N  14.273   4.033   5.172 1.00 . A A . 674 ARG NE   1 1 
       19 39791 1 1  97 ARG NH1  N  14.076   4.239   7.479 1.00 . A A . 674 ARG NH1  1 1 
       19 39792 1 1  97 ARG NH2  N  15.641   5.459   6.339 1.00 . A A . 674 ARG NH2  1 1 
       19 39793 1 1  97 ARG O    O  11.296   5.465  -0.065 1.00 . A A . 674 ARG O    1 1 
       19 39794 1 1  98 ASP C    C  12.466   8.638   0.124 1.00 . A A . 675 ASP C    1 1 
       19 39795 1 1  98 ASP CA   C  13.384   7.426   0.312 1.00 . A A . 675 ASP CA   1 1 
       19 39796 1 1  98 ASP CB   C  13.660   6.688  -1.035 1.00 . A A . 675 ASP CB   1 1 
       19 39797 1 1  98 ASP CG   C  14.545   7.452  -1.986 1.00 . A A . 675 ASP CG   1 1 
       19 39798 1 1  98 ASP H    H  13.142   6.557   2.229 1.00 . A A . 675 ASP H    1 1 
       19 39799 1 1  98 ASP HA   H  14.311   7.785   0.735 1.00 . A A . 675 ASP HA   1 1 
       19 39800 1 1  98 ASP HB2  H  14.094   5.715  -0.869 1.00 . A A . 675 ASP HB2  1 1 
       19 39801 1 1  98 ASP HB3  H  12.705   6.543  -1.515 1.00 . A A . 675 ASP HB3  1 1 
       19 39802 1 1  98 ASP N    N  12.777   6.511   1.318 1.00 . A A . 675 ASP N    1 1 
       19 39803 1 1  98 ASP O    O  12.543   9.375  -0.854 1.00 . A A . 675 ASP O    1 1 
       19 39804 1 1  98 ASP OD1  O  15.783   7.335  -1.874 1.00 . A A . 675 ASP OD1  1 1 
       19 39805 1 1  98 ASP OD2  O  14.029   8.131  -2.891 1.00 . A A . 675 ASP OD2  1 1 
       19 39806 1 1  99 GLY C    C  11.408  11.294   1.287 1.00 . A A . 676 GLY C    1 1 
       19 39807 1 1  99 GLY CA   C  10.707   9.962   1.104 1.00 . A A . 676 GLY CA   1 1 
       19 39808 1 1  99 GLY H    H  11.587   8.219   1.862 1.00 . A A . 676 GLY H    1 1 
       19 39809 1 1  99 GLY HA2  H  10.159   9.972   0.173 1.00 . A A . 676 GLY HA2  1 1 
       19 39810 1 1  99 GLY HA3  H  10.010   9.826   1.921 1.00 . A A . 676 GLY HA3  1 1 
       19 39811 1 1  99 GLY N    N  11.611   8.846   1.110 1.00 . A A . 676 GLY N    1 1 
       19 39812 1 1  99 GLY O    O  12.628  11.352   1.485 1.00 . A A . 676 GLY O    1 1 
       19 39813 1 1 100 THR C    C  11.515  13.912   2.866 1.00 . A A . 677 THR C    1 1 
       19 39814 1 1 100 THR CA   C  11.162  13.683   1.382 1.00 . A A . 677 THR CA   1 1 
       19 39815 1 1 100 THR CB   C  10.085  14.704   0.946 1.00 . A A . 677 THR CB   1 1 
       19 39816 1 1 100 THR CG2  C  10.674  16.105   0.843 1.00 . A A . 677 THR CG2  1 1 
       19 39817 1 1 100 THR H    H   9.685  12.248   1.047 1.00 . A A . 677 THR H    1 1 
       19 39818 1 1 100 THR HA   H  12.031  13.791   0.757 1.00 . A A . 677 THR HA   1 1 
       19 39819 1 1 100 THR HB   H   9.286  14.705   1.673 1.00 . A A . 677 THR HB   1 1 
       19 39820 1 1 100 THR HG1  H  10.330  14.125  -0.895 1.00 . A A . 677 THR HG1  1 1 
       19 39821 1 1 100 THR HG21 H  11.028  16.420   1.814 1.00 . A A . 677 THR HG21 1 1 
       19 39822 1 1 100 THR N    N  10.648  12.352   1.227 1.00 . A A . 677 THR N    1 1 
       19 39823 1 1 100 THR O    O  10.643  13.784   3.739 1.00 . A A . 677 THR O    1 1 
       19 39824 1 1 100 THR OG1  O   9.562  14.325  -0.342 1.00 . A A . 677 THR OG1  1 1 
       19 39825 1 1 101 PRO C    C  12.755  15.747   5.123 1.00 . A A . 678 PRO C    1 1 
       19 39826 1 1 101 PRO CA   C  13.230  14.429   4.549 1.00 . A A . 678 PRO CA   1 1 
       19 39827 1 1 101 PRO CB   C  14.768  14.420   4.458 1.00 . A A . 678 PRO CB   1 1 
       19 39828 1 1 101 PRO CD   C  13.899  14.348   2.225 1.00 . A A . 678 PRO CD   1 1 
       19 39829 1 1 101 PRO CG   C  15.091  13.991   3.061 1.00 . A A . 678 PRO CG   1 1 
       19 39830 1 1 101 PRO HA   H  12.901  13.654   5.224 1.00 . A A . 678 PRO HA   1 1 
       19 39831 1 1 101 PRO HB2  H  15.143  15.413   4.660 1.00 . A A . 678 PRO HB2  1 1 
       19 39832 1 1 101 PRO HB3  H  15.170  13.728   5.183 1.00 . A A . 678 PRO HB3  1 1 
       19 39833 1 1 101 PRO HD2  H  13.985  15.358   1.854 1.00 . A A . 678 PRO HD2  1 1 
       19 39834 1 1 101 PRO HD3  H  13.812  13.640   1.414 1.00 . A A . 678 PRO HD3  1 1 
       19 39835 1 1 101 PRO HG2  H  15.967  14.514   2.708 1.00 . A A . 678 PRO HG2  1 1 
       19 39836 1 1 101 PRO HG3  H  15.260  12.926   3.037 1.00 . A A . 678 PRO HG3  1 1 
       19 39837 1 1 101 PRO N    N  12.785  14.209   3.176 1.00 . A A . 678 PRO N    1 1 
       19 39838 1 1 101 PRO O    O  12.486  16.704   4.386 1.00 . A A . 678 PRO O    1 1 
       19 39839 1 1 102 TYR C    C  13.133  17.264   8.322 1.00 . A A . 679 TYR C    1 1 
       19 39840 1 1 102 TYR CA   C  12.267  16.984   7.121 1.00 . A A . 679 TYR CA   1 1 
       19 39841 1 1 102 TYR CB   C  10.778  17.117   7.407 1.00 . A A . 679 TYR CB   1 1 
       19 39842 1 1 102 TYR CD1  C  10.075  15.536   9.263 1.00 . A A . 679 TYR CD1  1 1 
       19 39843 1 1 102 TYR CD2  C   9.314  15.189   7.065 1.00 . A A . 679 TYR CD2  1 1 
       19 39844 1 1 102 TYR CE1  C   9.340  14.443   9.687 1.00 . A A . 679 TYR CE1  1 1 
       19 39845 1 1 102 TYR CE2  C   8.573  14.121   7.468 1.00 . A A . 679 TYR CE2  1 1 
       19 39846 1 1 102 TYR CG   C  10.062  15.911   7.926 1.00 . A A . 679 TYR CG   1 1 
       19 39847 1 1 102 TYR CZ   C   8.584  13.748   8.766 1.00 . A A . 679 TYR CZ   1 1 
       19 39848 1 1 102 TYR H    H  12.787  14.969   6.952 1.00 . A A . 679 TYR H    1 1 
       19 39849 1 1 102 TYR HA   H  12.517  17.735   6.391 1.00 . A A . 679 TYR HA   1 1 
       19 39850 1 1 102 TYR HB2  H  10.632  17.891   8.142 1.00 . A A . 679 TYR HB2  1 1 
       19 39851 1 1 102 TYR HB3  H  10.286  17.428   6.496 1.00 . A A . 679 TYR HB3  1 1 
       19 39852 1 1 102 TYR HD1  H  10.678  16.082   9.969 1.00 . A A . 679 TYR HD1  1 1 
       19 39853 1 1 102 TYR HD2  H   9.352  15.511   6.035 1.00 . A A . 679 TYR HD2  1 1 
       19 39854 1 1 102 TYR HE1  H   9.353  14.150  10.727 1.00 . A A . 679 TYR HE1  1 1 
       19 39855 1 1 102 TYR HE2  H   7.980  13.568   6.751 1.00 . A A . 679 TYR HE2  1 1 
       19 39856 1 1 102 TYR HH   H   7.353  12.905   9.961 1.00 . A A . 679 TYR HH   1 1 
       19 39857 1 1 102 TYR N    N  12.625  15.782   6.426 1.00 . A A . 679 TYR N    1 1 
       19 39858 1 1 102 TYR O    O  14.112  16.538   8.564 1.00 . A A . 679 TYR O    1 1 
       19 39859 1 1 102 TYR OH   O   7.830  12.690   9.149 1.00 . A A . 679 TYR OH   1 1 
       19 39860 1 1 103 ASN C    C  13.925  17.880  11.250 1.00 . A A . 680 ASN C    1 1 
       19 39861 1 1 103 ASN CA   C  13.548  18.882  10.178 1.00 . A A . 680 ASN CA   1 1 
       19 39862 1 1 103 ASN CB   C  12.886  20.124  10.806 1.00 . A A . 680 ASN CB   1 1 
       19 39863 1 1 103 ASN CG   C  12.793  21.296   9.848 1.00 . A A . 680 ASN CG   1 1 
       19 39864 1 1 103 ASN H    H  11.948  18.793   8.800 1.00 . A A . 680 ASN H    1 1 
       19 39865 1 1 103 ASN HA   H  14.480  19.213   9.742 1.00 . A A . 680 ASN HA   1 1 
       19 39866 1 1 103 ASN HB2  H  11.885  19.865  11.120 1.00 . A A . 680 ASN HB2  1 1 
       19 39867 1 1 103 ASN HB3  H  13.457  20.429  11.668 1.00 . A A . 680 ASN HB3  1 1 
       19 39868 1 1 103 ASN HD21 H  11.588  22.158   8.525 1.00 . A A . 680 ASN HD21 1 1 
       19 39869 1 1 103 ASN N    N  12.777  18.337   9.049 1.00 . A A . 680 ASN N    1 1 
       19 39870 1 1 103 ASN ND2  N  11.672  21.424   9.172 1.00 . A A . 680 ASN ND2  1 1 
       19 39871 1 1 103 ASN O    O  13.203  17.670  12.233 1.00 . A A . 680 ASN O    1 1 
       19 39872 1 1 103 ASN OD1  O  13.720  22.107   9.750 1.00 . A A . 680 ASN OD1  1 1 
       19 39873 1 1 104 ASN C    C  17.153  16.662  11.813 1.00 . A A . 681 ASN C    1 1 
       19 39874 1 1 104 ASN CA   C  15.696  16.349  11.922 1.00 . A A . 681 ASN CA   1 1 
       19 39875 1 1 104 ASN CB   C  15.490  14.861  11.534 1.00 . A A . 681 ASN CB   1 1 
       19 39876 1 1 104 ASN CG   C  14.085  14.299  11.727 1.00 . A A . 681 ASN CG   1 1 
       19 39877 1 1 104 ASN H    H  15.488  17.432  10.165 1.00 . A A . 681 ASN H    1 1 
       19 39878 1 1 104 ASN HA   H  15.351  16.528  12.930 1.00 . A A . 681 ASN HA   1 1 
       19 39879 1 1 104 ASN HB2  H  15.741  14.740  10.492 1.00 . A A . 681 ASN HB2  1 1 
       19 39880 1 1 104 ASN HB3  H  16.179  14.267  12.115 1.00 . A A . 681 ASN HB3  1 1 
       19 39881 1 1 104 ASN HD21 H  13.142  12.636  12.186 1.00 . A A . 681 ASN HD21 1 1 
       19 39882 1 1 104 ASN N    N  15.043  17.261  11.022 1.00 . A A . 681 ASN N    1 1 
       19 39883 1 1 104 ASN ND2  N  14.024  13.035  12.027 1.00 . A A . 681 ASN ND2  1 1 
       19 39884 1 1 104 ASN O    O  17.583  17.166  10.768 1.00 . A A . 681 ASN O    1 1 
       19 39885 1 1 104 ASN OD1  O  13.086  14.978  11.605 1.00 . A A . 681 ASN OD1  1 1 
       19 39886 1 1 105 GLU C    C  20.083  15.956  11.672 1.00 . A A . 682 GLU C    1 1 
       19 39887 1 1 105 GLU CA   C  19.353  16.657  12.824 1.00 . A A . 682 GLU CA   1 1 
       19 39888 1 1 105 GLU CB   C  20.005  16.323  14.157 1.00 . A A . 682 GLU CB   1 1 
       19 39889 1 1 105 GLU CD   C  20.287  16.877  16.595 1.00 . A A . 682 GLU CD   1 1 
       19 39890 1 1 105 GLU CG   C  19.562  17.206  15.312 1.00 . A A . 682 GLU CG   1 1 
       19 39891 1 1 105 GLU H    H  17.520  15.939  13.627 1.00 . A A . 682 GLU H    1 1 
       19 39892 1 1 105 GLU HA   H  19.439  17.722  12.658 1.00 . A A . 682 GLU HA   1 1 
       19 39893 1 1 105 GLU HB2  H  19.773  15.299  14.408 1.00 . A A . 682 GLU HB2  1 1 
       19 39894 1 1 105 GLU HB3  H  21.072  16.420  14.041 1.00 . A A . 682 GLU HB3  1 1 
       19 39895 1 1 105 GLU HG2  H  19.760  18.238  15.060 1.00 . A A . 682 GLU HG2  1 1 
       19 39896 1 1 105 GLU HG3  H  18.503  17.073  15.469 1.00 . A A . 682 GLU HG3  1 1 
       19 39897 1 1 105 GLU N    N  17.920  16.364  12.837 1.00 . A A . 682 GLU N    1 1 
       19 39898 1 1 105 GLU O    O  20.985  16.522  11.064 1.00 . A A . 682 GLU O    1 1 
       19 39899 1 1 105 GLU OE1  O  21.481  17.225  16.725 1.00 . A A . 682 GLU OE1  1 1 
       19 39900 1 1 105 GLU OE2  O  19.680  16.267  17.503 1.00 . A A . 682 GLU OE2  1 1 
       19 39901 1 1 106 LYS C    C  19.433  14.069   9.032 1.00 . A A . 683 LYS C    1 1 
       19 39902 1 1 106 LYS CA   C  20.287  13.971  10.289 1.00 . A A . 683 LYS CA   1 1 
       19 39903 1 1 106 LYS CB   C  20.408  12.511  10.698 1.00 . A A . 683 LYS CB   1 1 
       19 39904 1 1 106 LYS CD   C  21.313  10.836  12.303 1.00 . A A . 683 LYS CD   1 1 
       19 39905 1 1 106 LYS CE   C  22.077  10.633  13.590 1.00 . A A . 683 LYS CE   1 1 
       19 39906 1 1 106 LYS CG   C  21.247  12.296  11.939 1.00 . A A . 683 LYS CG   1 1 
       19 39907 1 1 106 LYS H    H  18.998  14.309  11.936 1.00 . A A . 683 LYS H    1 1 
       19 39908 1 1 106 LYS HA   H  21.275  14.358  10.089 1.00 . A A . 683 LYS HA   1 1 
       19 39909 1 1 106 LYS HB2  H  19.409  12.146  10.897 1.00 . A A . 683 LYS HB2  1 1 
       19 39910 1 1 106 LYS HB3  H  20.838  11.946   9.884 1.00 . A A . 683 LYS HB3  1 1 
       19 39911 1 1 106 LYS HD2  H  20.310  10.457  12.424 1.00 . A A . 683 LYS HD2  1 1 
       19 39912 1 1 106 LYS HD3  H  21.810  10.297  11.509 1.00 . A A . 683 LYS HD3  1 1 
       19 39913 1 1 106 LYS HE2  H  23.073  11.033  13.478 1.00 . A A . 683 LYS HE2  1 1 
       19 39914 1 1 106 LYS HE3  H  21.558  11.179  14.364 1.00 . A A . 683 LYS HE3  1 1 
       19 39915 1 1 106 LYS HG2  H  22.247  12.662  11.757 1.00 . A A . 683 LYS HG2  1 1 
       19 39916 1 1 106 LYS HG3  H  20.807  12.848  12.756 1.00 . A A . 683 LYS HG3  1 1 
       19 39917 1 1 106 LYS HZ1  H  22.695   8.645  13.282 1.00 . A A . 683 LYS HZ1  1 1 
       19 39918 1 1 106 LYS HZ2  H  21.198   8.795  14.039 1.00 . A A . 683 LYS HZ2  1 1 
       19 39919 1 1 106 LYS HZ3  H  22.596   9.094  14.896 1.00 . A A . 683 LYS HZ3  1 1 
       19 39920 1 1 106 LYS N    N  19.692  14.736  11.384 1.00 . A A . 683 LYS N    1 1 
       19 39921 1 1 106 LYS NZ   N  22.150   9.207  13.965 1.00 . A A . 683 LYS NZ   1 1 
       19 39922 1 1 106 LYS O    O  19.778  13.505   8.000 1.00 . A A . 683 LYS O    1 1 
       19 39923 1 1 107 ARG C    C  16.801  13.586   7.662 1.00 . A A . 684 ARG C    1 1 
       19 39924 1 1 107 ARG CA   C  17.315  14.941   8.083 1.00 . A A . 684 ARG CA   1 1 
       19 39925 1 1 107 ARG CB   C  17.734  15.772   6.852 1.00 . A A . 684 ARG CB   1 1 
       19 39926 1 1 107 ARG CD   C  19.437  17.370   7.814 1.00 . A A . 684 ARG CD   1 1 
       19 39927 1 1 107 ARG CG   C  18.081  17.227   7.136 1.00 . A A . 684 ARG CG   1 1 
       19 39928 1 1 107 ARG CZ   C  21.772  16.607   7.356 1.00 . A A . 684 ARG CZ   1 1 
       19 39929 1 1 107 ARG H    H  18.225  15.325   9.968 1.00 . A A . 684 ARG H    1 1 
       19 39930 1 1 107 ARG HA   H  16.481  15.431   8.568 1.00 . A A . 684 ARG HA   1 1 
       19 39931 1 1 107 ARG HB2  H  18.602  15.309   6.407 1.00 . A A . 684 ARG HB2  1 1 
       19 39932 1 1 107 ARG HB3  H  16.925  15.748   6.137 1.00 . A A . 684 ARG HB3  1 1 
       19 39933 1 1 107 ARG HD2  H  19.657  18.419   7.948 1.00 . A A . 684 ARG HD2  1 1 
       19 39934 1 1 107 ARG HD3  H  19.410  16.877   8.775 1.00 . A A . 684 ARG HD3  1 1 
       19 39935 1 1 107 ARG HE   H  20.195  16.433   6.118 1.00 . A A . 684 ARG HE   1 1 
       19 39936 1 1 107 ARG HG2  H  18.065  17.792   6.216 1.00 . A A . 684 ARG HG2  1 1 
       19 39937 1 1 107 ARG HG3  H  17.308  17.571   7.808 1.00 . A A . 684 ARG HG3  1 1 
       19 39938 1 1 107 ARG HH12 H  23.174  16.956   8.792 1.00 . A A . 684 ARG HH12 1 1 
       19 39939 1 1 107 ARG HH21 H  23.573  15.836   6.779 1.00 . A A . 684 ARG HH21 1 1 
       19 39940 1 1 107 ARG N    N  18.335  14.818   9.137 1.00 . A A . 684 ARG N    1 1 
       19 39941 1 1 107 ARG NE   N  20.494  16.762   6.995 1.00 . A A . 684 ARG NE   1 1 
       19 39942 1 1 107 ARG NH1  N  22.211  17.071   8.524 1.00 . A A . 684 ARG NH1  1 1 
       19 39943 1 1 107 ARG NH2  N  22.608  15.983   6.541 1.00 . A A . 684 ARG NH2  1 1 
       19 39944 1 1 107 ARG O    O  17.336  12.941   6.764 1.00 . A A . 684 ARG O    1 1 
       19 39945 1 1 108 THR C    C  14.210  11.896   6.969 1.00 . A A . 685 THR C    1 1 
       19 39946 1 1 108 THR CA   C  15.227  11.861   8.101 1.00 . A A . 685 THR CA   1 1 
       19 39947 1 1 108 THR CB   C  14.557  11.337   9.394 1.00 . A A . 685 THR CB   1 1 
       19 39948 1 1 108 THR CG2  C  13.840  10.010   9.169 1.00 . A A . 685 THR CG2  1 1 
       19 39949 1 1 108 THR H    H  15.405  13.761   8.992 1.00 . A A . 685 THR H    1 1 
       19 39950 1 1 108 THR HA   H  16.031  11.187   7.847 1.00 . A A . 685 THR HA   1 1 
       19 39951 1 1 108 THR HB   H  13.843  12.078   9.722 1.00 . A A . 685 THR HB   1 1 
       19 39952 1 1 108 THR HG1  H  15.241  10.497  11.028 1.00 . A A . 685 THR HG1  1 1 
       19 39953 1 1 108 THR HG21 H  14.543   9.267   8.817 1.00 . A A . 685 THR HG21 1 1 
       19 39954 1 1 108 THR N    N  15.795  13.160   8.327 1.00 . A A . 685 THR N    1 1 
       19 39955 1 1 108 THR O    O  13.249  12.687   7.016 1.00 . A A . 685 THR O    1 1 
       19 39956 1 1 108 THR OG1  O  15.550  11.186  10.431 1.00 . A A . 685 THR OG1  1 1 
       19 39957 1 1 109 PRO C    C  12.219  10.283   5.429 1.00 . A A . 686 PRO C    1 1 
       19 39958 1 1 109 PRO CA   C  13.454  10.925   4.850 1.00 . A A . 686 PRO CA   1 1 
       19 39959 1 1 109 PRO CB   C  14.134   9.971   3.851 1.00 . A A . 686 PRO CB   1 1 
       19 39960 1 1 109 PRO CD   C  15.632  10.268   5.678 1.00 . A A . 686 PRO CD   1 1 
       19 39961 1 1 109 PRO CG   C  15.578   9.998   4.207 1.00 . A A . 686 PRO CG   1 1 
       19 39962 1 1 109 PRO HA   H  13.200  11.864   4.380 1.00 . A A . 686 PRO HA   1 1 
       19 39963 1 1 109 PRO HB2  H  13.713   8.981   3.946 1.00 . A A . 686 PRO HB2  1 1 
       19 39964 1 1 109 PRO HB3  H  13.965  10.348   2.852 1.00 . A A . 686 PRO HB3  1 1 
       19 39965 1 1 109 PRO HD2  H  15.589   9.343   6.236 1.00 . A A . 686 PRO HD2  1 1 
       19 39966 1 1 109 PRO HD3  H  16.524  10.824   5.918 1.00 . A A . 686 PRO HD3  1 1 
       19 39967 1 1 109 PRO HG2  H  16.030   9.044   3.983 1.00 . A A . 686 PRO HG2  1 1 
       19 39968 1 1 109 PRO HG3  H  16.078  10.786   3.662 1.00 . A A . 686 PRO HG3  1 1 
       19 39969 1 1 109 PRO N    N  14.427  11.084   5.910 1.00 . A A . 686 PRO N    1 1 
       19 39970 1 1 109 PRO O    O  12.317   9.280   6.150 1.00 . A A . 686 PRO O    1 1 
       19 39971 1 1 110 ARG C    C   9.528   8.999   5.094 1.00 . A A . 687 ARG C    1 1 
       19 39972 1 1 110 ARG CA   C   9.856  10.341   5.729 1.00 . A A . 687 ARG CA   1 1 
       19 39973 1 1 110 ARG CB   C   8.719  11.341   5.564 1.00 . A A . 687 ARG CB   1 1 
       19 39974 1 1 110 ARG CD   C   7.209  12.649   4.070 1.00 . A A . 687 ARG CD   1 1 
       19 39975 1 1 110 ARG CG   C   8.151  11.461   4.174 1.00 . A A . 687 ARG CG   1 1 
       19 39976 1 1 110 ARG CZ   C   7.433  15.125   4.421 1.00 . A A . 687 ARG CZ   1 1 
       19 39977 1 1 110 ARG H    H  11.059  11.644   4.581 1.00 . A A . 687 ARG H    1 1 
       19 39978 1 1 110 ARG HA   H  10.036  10.175   6.780 1.00 . A A . 687 ARG HA   1 1 
       19 39979 1 1 110 ARG HB2  H   7.921  11.068   6.234 1.00 . A A . 687 ARG HB2  1 1 
       19 39980 1 1 110 ARG HB3  H   9.111  12.304   5.853 1.00 . A A . 687 ARG HB3  1 1 
       19 39981 1 1 110 ARG HD2  H   6.686  12.593   3.127 1.00 . A A . 687 ARG HD2  1 1 
       19 39982 1 1 110 ARG HD3  H   6.500  12.617   4.883 1.00 . A A . 687 ARG HD3  1 1 
       19 39983 1 1 110 ARG HE   H   8.889  13.807   3.859 1.00 . A A . 687 ARG HE   1 1 
       19 39984 1 1 110 ARG HG2  H   8.952  11.563   3.457 1.00 . A A . 687 ARG HG2  1 1 
       19 39985 1 1 110 ARG HG3  H   7.591  10.557   3.986 1.00 . A A . 687 ARG HG3  1 1 
       19 39986 1 1 110 ARG HH12 H   5.840  16.130   5.205 1.00 . A A . 687 ARG HH12 1 1 
       19 39987 1 1 110 ARG HH21 H   7.831  17.134   4.460 1.00 . A A . 687 ARG HH21 1 1 
       19 39988 1 1 110 ARG N    N  11.076  10.858   5.164 1.00 . A A . 687 ARG N    1 1 
       19 39989 1 1 110 ARG NE   N   7.946  13.914   4.125 1.00 . A A . 687 ARG NE   1 1 
       19 39990 1 1 110 ARG NH1  N   6.238  15.234   4.983 1.00 . A A . 687 ARG NH1  1 1 
       19 39991 1 1 110 ARG NH2  N   8.178  16.214   4.246 1.00 . A A . 687 ARG NH2  1 1 
       19 39992 1 1 110 ARG O    O   9.953   8.721   3.964 1.00 . A A . 687 ARG O    1 1 
       19 39993 1 1 111 ALA C    C   7.030   6.547   5.530 1.00 . A A . 688 ALA C    1 1 
       19 39994 1 1 111 ALA CA   C   8.504   6.856   5.355 1.00 . A A . 688 ALA CA   1 1 
       19 39995 1 1 111 ALA CB   C   9.352   5.845   6.118 1.00 . A A . 688 ALA CB   1 1 
       19 39996 1 1 111 ALA H    H   8.456   8.490   6.669 1.00 . A A . 688 ALA H    1 1 
       19 39997 1 1 111 ALA HA   H   8.761   6.785   4.308 1.00 . A A . 688 ALA HA   1 1 
       19 39998 1 1 111 ALA HB1  H  10.396   6.083   5.981 1.00 . A A . 688 ALA HB1  1 1 
       19 39999 1 1 111 ALA HB2  H   9.157   4.853   5.740 1.00 . A A . 688 ALA HB2  1 1 
       19 40000 1 1 111 ALA HB3  H   9.108   5.887   7.170 1.00 . A A . 688 ALA HB3  1 1 
       19 40001 1 1 111 ALA N    N   8.808   8.187   5.807 1.00 . A A . 688 ALA N    1 1 
       19 40002 1 1 111 ALA O    O   6.337   7.206   6.300 1.00 . A A . 688 ALA O    1 1 
       19 40003 1 1 112 THR C    C   5.172   3.612   5.142 1.00 . A A . 689 THR C    1 1 
       19 40004 1 1 112 THR CA   C   5.192   5.104   4.882 1.00 . A A . 689 THR CA   1 1 
       19 40005 1 1 112 THR CB   C   4.454   5.391   3.561 1.00 . A A . 689 THR CB   1 1 
       19 40006 1 1 112 THR CG2  C   3.027   4.874   3.580 1.00 . A A . 689 THR CG2  1 1 
       19 40007 1 1 112 THR H    H   7.178   5.126   4.175 1.00 . A A . 689 THR H    1 1 
       19 40008 1 1 112 THR HA   H   4.690   5.623   5.685 1.00 . A A . 689 THR HA   1 1 
       19 40009 1 1 112 THR HB   H   4.993   4.915   2.756 1.00 . A A . 689 THR HB   1 1 
       19 40010 1 1 112 THR HG1  H   5.148   7.134   3.886 1.00 . A A . 689 THR HG1  1 1 
       19 40011 1 1 112 THR HG21 H   3.034   3.806   3.741 1.00 . A A . 689 THR HG21 1 1 
       19 40012 1 1 112 THR N    N   6.563   5.568   4.805 1.00 . A A . 689 THR N    1 1 
       19 40013 1 1 112 THR O    O   5.859   2.852   4.461 1.00 . A A . 689 THR O    1 1 
       19 40014 1 1 112 THR OG1  O   4.438   6.777   3.343 1.00 . A A . 689 THR OG1  1 1 
       19 40015 1 1 113 LEU C    C   2.827   1.440   6.522 1.00 . A A . 690 LEU C    1 1 
       19 40016 1 1 113 LEU CA   C   4.288   1.823   6.394 1.00 . A A . 690 LEU CA   1 1 
       19 40017 1 1 113 LEU CB   C   5.126   1.425   7.626 1.00 . A A . 690 LEU CB   1 1 
       19 40018 1 1 113 LEU CD1  C   6.262  -0.398   8.874 1.00 . A A . 690 LEU CD1  1 1 
       19 40019 1 1 113 LEU CD2  C   3.827  -0.347   8.849 1.00 . A A . 690 LEU CD2  1 1 
       19 40020 1 1 113 LEU CG   C   5.069  -0.050   8.036 1.00 . A A . 690 LEU CG   1 1 
       19 40021 1 1 113 LEU H    H   3.912   3.797   6.705 1.00 . A A . 690 LEU H    1 1 
       19 40022 1 1 113 LEU HA   H   4.697   1.315   5.532 1.00 . A A . 690 LEU HA   1 1 
       19 40023 1 1 113 LEU HB2  H   6.156   1.679   7.422 1.00 . A A . 690 LEU HB2  1 1 
       19 40024 1 1 113 LEU HB3  H   4.791   2.022   8.461 1.00 . A A . 690 LEU HB3  1 1 
       19 40025 1 1 113 LEU HD13 H   7.158  -0.221   8.302 1.00 . A A . 690 LEU HD13 1 1 
       19 40026 1 1 113 LEU HD21 H   2.967  -0.045   8.269 1.00 . A A . 690 LEU HD21 1 1 
       19 40027 1 1 113 LEU HG   H   5.028  -0.622   7.124 1.00 . A A . 690 LEU HG   1 1 
       19 40028 1 1 113 LEU N    N   4.416   3.190   6.120 1.00 . A A . 690 LEU N    1 1 
       19 40029 1 1 113 LEU O    O   2.094   1.987   7.351 1.00 . A A . 690 LEU O    1 1 
       19 40030 1 1 114 ILE C    C   1.052  -1.239   6.584 1.00 . A A . 691 ILE C    1 1 
       19 40031 1 1 114 ILE CA   C   1.070   0.007   5.726 1.00 . A A . 691 ILE CA   1 1 
       19 40032 1 1 114 ILE CB   C   0.542  -0.419   4.305 1.00 . A A . 691 ILE CB   1 1 
       19 40033 1 1 114 ILE CD1  C   1.818   1.349   2.904 1.00 . A A . 691 ILE CD1  1 1 
       19 40034 1 1 114 ILE CG1  C   0.490   0.715   3.266 1.00 . A A . 691 ILE CG1  1 1 
       19 40035 1 1 114 ILE CG2  C  -0.826  -1.045   4.414 1.00 . A A . 691 ILE CG2  1 1 
       19 40036 1 1 114 ILE H    H   3.076   0.141   5.076 1.00 . A A . 691 ILE H    1 1 
       19 40037 1 1 114 ILE HA   H   0.413   0.756   6.143 1.00 . A A . 691 ILE HA   1 1 
       19 40038 1 1 114 ILE HB   H   1.195  -1.197   3.952 1.00 . A A . 691 ILE HB   1 1 
       19 40039 1 1 114 ILE HD11 H   2.223   1.826   3.784 1.00 . A A . 691 ILE HD11 1 1 
       19 40040 1 1 114 ILE HG12 H   0.124   0.224   2.375 1.00 . A A . 691 ILE HG12 1 1 
       19 40041 1 1 114 ILE HG23 H  -0.778  -1.909   5.060 1.00 . A A . 691 ILE HG23 1 1 
       19 40042 1 1 114 ILE N    N   2.419   0.512   5.710 1.00 . A A . 691 ILE N    1 1 
       19 40043 1 1 114 ILE O    O   1.908  -2.096   6.432 1.00 . A A . 691 ILE O    1 1 
       19 40044 1 1 115 THR C    C  -1.348  -3.172   7.805 1.00 . A A . 692 THR C    1 1 
       19 40045 1 1 115 THR CA   C  -0.056  -2.485   8.273 1.00 . A A . 692 THR CA   1 1 
       19 40046 1 1 115 THR CB   C  -0.173  -2.074   9.751 1.00 . A A . 692 THR CB   1 1 
       19 40047 1 1 115 THR CG2  C  -0.172  -3.299  10.655 1.00 . A A . 692 THR CG2  1 1 
       19 40048 1 1 115 THR H    H  -0.503  -0.576   7.619 1.00 . A A . 692 THR H    1 1 
       19 40049 1 1 115 THR HA   H   0.799  -3.135   8.143 1.00 . A A . 692 THR HA   1 1 
       19 40050 1 1 115 THR HB   H  -1.084  -1.511   9.893 1.00 . A A . 692 THR HB   1 1 
       19 40051 1 1 115 THR HG1  H   1.479  -1.243   9.260 1.00 . A A . 692 THR HG1  1 1 
       19 40052 1 1 115 THR HG21 H   0.750  -3.845  10.519 1.00 . A A . 692 THR HG21 1 1 
       19 40053 1 1 115 THR N    N   0.123  -1.322   7.473 1.00 . A A . 692 THR N    1 1 
       19 40054 1 1 115 THR O    O  -2.437  -2.597   7.926 1.00 . A A . 692 THR O    1 1 
       19 40055 1 1 115 THR OG1  O   0.964  -1.251  10.075 1.00 . A A . 692 THR OG1  1 1 
       19 40056 1 1 116 PHE C    C  -2.956  -5.947   7.825 1.00 . A A . 693 PHE C    1 1 
       19 40057 1 1 116 PHE CA   C  -2.380  -5.076   6.731 1.00 . A A . 693 PHE CA   1 1 
       19 40058 1 1 116 PHE CB   C  -2.030  -5.977   5.509 1.00 . A A . 693 PHE CB   1 1 
       19 40059 1 1 116 PHE CD1  C  -0.104  -4.981   4.228 1.00 . A A . 693 PHE CD1  1 1 
       19 40060 1 1 116 PHE CD2  C  -2.272  -4.835   3.266 1.00 . A A . 693 PHE CD2  1 1 
       19 40061 1 1 116 PHE CE1  C   0.427  -4.303   3.143 1.00 . A A . 693 PHE CE1  1 1 
       19 40062 1 1 116 PHE CE2  C  -1.740  -4.161   2.176 1.00 . A A . 693 PHE CE2  1 1 
       19 40063 1 1 116 PHE CG   C  -1.455  -5.253   4.306 1.00 . A A . 693 PHE CG   1 1 
       19 40064 1 1 116 PHE CZ   C  -0.395  -3.895   2.120 1.00 . A A . 693 PHE CZ   1 1 
       19 40065 1 1 116 PHE H    H  -0.328  -4.759   7.142 1.00 . A A . 693 PHE H    1 1 
       19 40066 1 1 116 PHE HA   H  -3.121  -4.351   6.427 1.00 . A A . 693 PHE HA   1 1 
       19 40067 1 1 116 PHE HB2  H  -1.326  -6.726   5.833 1.00 . A A . 693 PHE HB2  1 1 
       19 40068 1 1 116 PHE HB3  H  -2.932  -6.484   5.200 1.00 . A A . 693 PHE HB3  1 1 
       19 40069 1 1 116 PHE HD1  H   0.539  -5.325   5.031 1.00 . A A . 693 PHE HD1  1 1 
       19 40070 1 1 116 PHE HD2  H  -3.331  -5.048   3.293 1.00 . A A . 693 PHE HD2  1 1 
       19 40071 1 1 116 PHE HE1  H   1.482  -4.085   3.087 1.00 . A A . 693 PHE HE1  1 1 
       19 40072 1 1 116 PHE HE2  H  -2.372  -3.827   1.367 1.00 . A A . 693 PHE HE2  1 1 
       19 40073 1 1 116 PHE HZ   H   0.015  -3.365   1.271 1.00 . A A . 693 PHE HZ   1 1 
       19 40074 1 1 116 PHE N    N  -1.222  -4.355   7.231 1.00 . A A . 693 PHE N    1 1 
       19 40075 1 1 116 PHE O    O  -2.299  -6.880   8.307 1.00 . A A . 693 PHE O    1 1 
       19 40076 1 1 117 LEU C    C  -5.927  -7.167   8.390 1.00 . A A . 694 LEU C    1 1 
       19 40077 1 1 117 LEU CA   C  -4.897  -6.411   9.169 1.00 . A A . 694 LEU CA   1 1 
       19 40078 1 1 117 LEU CB   C  -5.594  -5.554  10.263 1.00 . A A . 694 LEU CB   1 1 
       19 40079 1 1 117 LEU CD1  C  -3.992  -3.601  10.564 1.00 . A A . 694 LEU CD1  1 1 
       19 40080 1 1 117 LEU CD2  C  -5.524  -4.256  12.415 1.00 . A A . 694 LEU CD2  1 1 
       19 40081 1 1 117 LEU CG   C  -4.705  -4.755  11.244 1.00 . A A . 694 LEU CG   1 1 
       19 40082 1 1 117 LEU H    H  -4.580  -4.832   7.820 1.00 . A A . 694 LEU H    1 1 
       19 40083 1 1 117 LEU HA   H  -4.216  -7.114   9.626 1.00 . A A . 694 LEU HA   1 1 
       19 40084 1 1 117 LEU HB2  H  -6.237  -4.847   9.759 1.00 . A A . 694 LEU HB2  1 1 
       19 40085 1 1 117 LEU HB3  H  -6.222  -6.218  10.839 1.00 . A A . 694 LEU HB3  1 1 
       19 40086 1 1 117 LEU HD13 H  -3.372  -3.977   9.763 1.00 . A A . 694 LEU HD13 1 1 
       19 40087 1 1 117 LEU HD21 H  -6.280  -3.579  12.046 1.00 . A A . 694 LEU HD21 1 1 
       19 40088 1 1 117 LEU HG   H  -3.945  -5.418  11.632 1.00 . A A . 694 LEU HG   1 1 
       19 40089 1 1 117 LEU N    N  -4.159  -5.628   8.218 1.00 . A A . 694 LEU N    1 1 
       19 40090 1 1 117 LEU O    O  -6.325  -6.728   7.295 1.00 . A A . 694 LEU O    1 1 
       19 40091 1 1 118 CYS C    C  -8.704  -8.946   8.627 1.00 . A A . 695 CYS C    1 1 
       19 40092 1 1 118 CYS CA   C  -7.282  -9.044   8.145 1.00 . A A . 695 CYS CA   1 1 
       19 40093 1 1 118 CYS CB   C  -6.835 -10.492   8.077 1.00 . A A . 695 CYS CB   1 1 
       19 40094 1 1 118 CYS H    H  -6.133  -8.534   9.808 1.00 . A A . 695 CYS H    1 1 
       19 40095 1 1 118 CYS HA   H  -7.257  -8.654   7.138 1.00 . A A . 695 CYS HA   1 1 
       19 40096 1 1 118 CYS HB2  H  -5.829 -10.543   7.689 1.00 . A A . 695 CYS HB2  1 1 
       19 40097 1 1 118 CYS HB3  H  -6.844 -10.932   9.062 1.00 . A A . 695 CYS HB3  1 1 
       19 40098 1 1 118 CYS N    N  -6.387  -8.251   8.903 1.00 . A A . 695 CYS N    1 1 
       19 40099 1 1 118 CYS O    O  -9.077  -9.489   9.672 1.00 . A A . 695 CYS O    1 1 
       19 40100 1 1 118 CYS SG   S  -7.890 -11.520   7.013 1.00 . A A . 695 CYS SG   1 1 
       19 40101 1 1 119 ASP C    C -11.481  -9.184   7.168 1.00 . A A . 696 ASP C    1 1 
       19 40102 1 1 119 ASP CA   C -10.896  -8.132   8.097 1.00 . A A . 696 ASP CA   1 1 
       19 40103 1 1 119 ASP CB   C -11.401  -6.729   7.727 1.00 . A A . 696 ASP CB   1 1 
       19 40104 1 1 119 ASP CG   C -12.864  -6.520   8.036 1.00 . A A . 696 ASP CG   1 1 
       19 40105 1 1 119 ASP H    H  -9.060  -7.702   7.162 1.00 . A A . 696 ASP H    1 1 
       19 40106 1 1 119 ASP HA   H -11.125  -8.371   9.125 1.00 . A A . 696 ASP HA   1 1 
       19 40107 1 1 119 ASP HB2  H -10.838  -6.003   8.291 1.00 . A A . 696 ASP HB2  1 1 
       19 40108 1 1 119 ASP HB3  H -11.239  -6.561   6.672 1.00 . A A . 696 ASP HB3  1 1 
       19 40109 1 1 119 ASP N    N  -9.474  -8.209   7.892 1.00 . A A . 696 ASP N    1 1 
       19 40110 1 1 119 ASP O    O -11.206  -9.157   5.975 1.00 . A A . 696 ASP O    1 1 
       19 40111 1 1 119 ASP OD1  O -13.721  -6.803   7.179 1.00 . A A . 696 ASP OD1  1 1 
       19 40112 1 1 119 ASP OD2  O -13.178  -6.056   9.155 1.00 . A A . 696 ASP OD2  1 1 
       19 40113 1 1 120 ARG C    C -13.800 -11.013   5.885 1.00 . A A . 697 ARG C    1 1 
       19 40114 1 1 120 ARG CA   C -12.683 -11.282   6.890 1.00 . A A . 697 ARG CA   1 1 
       19 40115 1 1 120 ARG CB   C -12.974 -12.544   7.735 1.00 . A A . 697 ARG CB   1 1 
       19 40116 1 1 120 ARG CD   C -11.078 -12.350   9.428 1.00 . A A . 697 ARG CD   1 1 
       19 40117 1 1 120 ARG CG   C -11.742 -13.215   8.371 1.00 . A A . 697 ARG CG   1 1 
       19 40118 1 1 120 ARG CZ   C  -9.302 -12.627  11.143 1.00 . A A . 697 ARG CZ   1 1 
       19 40119 1 1 120 ARG H    H -12.569 -10.010   8.618 1.00 . A A . 697 ARG H    1 1 
       19 40120 1 1 120 ARG HA   H -11.817 -11.500   6.282 1.00 . A A . 697 ARG HA   1 1 
       19 40121 1 1 120 ARG HB2  H -13.647 -12.278   8.535 1.00 . A A . 697 ARG HB2  1 1 
       19 40122 1 1 120 ARG HB3  H -13.465 -13.269   7.102 1.00 . A A . 697 ARG HB3  1 1 
       19 40123 1 1 120 ARG HD2  H -10.815 -11.402   8.985 1.00 . A A . 697 ARG HD2  1 1 
       19 40124 1 1 120 ARG HD3  H -11.782 -12.189  10.230 1.00 . A A . 697 ARG HD3  1 1 
       19 40125 1 1 120 ARG HE   H  -9.453 -13.666   9.413 1.00 . A A . 697 ARG HE   1 1 
       19 40126 1 1 120 ARG HG2  H -12.050 -14.141   8.832 1.00 . A A . 697 ARG HG2  1 1 
       19 40127 1 1 120 ARG HG3  H -11.028 -13.431   7.590 1.00 . A A . 697 ARG HG3  1 1 
       19 40128 1 1 120 ARG HH12 H  -9.501 -11.401  12.789 1.00 . A A . 697 ARG HH12 1 1 
       19 40129 1 1 120 ARG HH21 H  -7.741 -12.978  12.415 1.00 . A A . 697 ARG HH21 1 1 
       19 40130 1 1 120 ARG N    N -12.259 -10.112   7.692 1.00 . A A . 697 ARG N    1 1 
       19 40131 1 1 120 ARG NE   N  -9.865 -12.972   9.977 1.00 . A A . 697 ARG NE   1 1 
       19 40132 1 1 120 ARG NH1  N  -9.880 -11.714  11.913 1.00 . A A . 697 ARG NH1  1 1 
       19 40133 1 1 120 ARG NH2  N  -8.177 -13.204  11.540 1.00 . A A . 697 ARG NH2  1 1 
       19 40134 1 1 120 ARG O    O -14.238 -11.932   5.178 1.00 . A A . 697 ARG O    1 1 
       19 40135 1 1 121 ASP C    C -14.483  -9.213   3.490 1.00 . A A . 698 ASP C    1 1 
       19 40136 1 1 121 ASP CA   C -15.226  -9.429   4.783 1.00 . A A . 698 ASP CA   1 1 
       19 40137 1 1 121 ASP CB   C -15.985  -8.164   5.187 1.00 . A A . 698 ASP CB   1 1 
       19 40138 1 1 121 ASP CG   C -17.032  -7.759   4.182 1.00 . A A . 698 ASP CG   1 1 
       19 40139 1 1 121 ASP H    H -13.899  -9.093   6.392 1.00 . A A . 698 ASP H    1 1 
       19 40140 1 1 121 ASP HA   H -15.910 -10.254   4.661 1.00 . A A . 698 ASP HA   1 1 
       19 40141 1 1 121 ASP HB2  H -16.483  -8.336   6.128 1.00 . A A . 698 ASP HB2  1 1 
       19 40142 1 1 121 ASP HB3  H -15.283  -7.351   5.299 1.00 . A A . 698 ASP HB3  1 1 
       19 40143 1 1 121 ASP N    N -14.241  -9.787   5.790 1.00 . A A . 698 ASP N    1 1 
       19 40144 1 1 121 ASP O    O -13.614  -8.359   3.427 1.00 . A A . 698 ASP O    1 1 
       19 40145 1 1 121 ASP OD1  O -18.174  -8.272   4.259 1.00 . A A . 698 ASP OD1  1 1 
       19 40146 1 1 121 ASP OD2  O -16.741  -6.912   3.310 1.00 . A A . 698 ASP OD2  1 1 
       19 40147 1 1 122 ALA C    C -13.943  -8.614   0.603 1.00 . A A . 699 ALA C    1 1 
       19 40148 1 1 122 ALA CA   C -14.082 -10.012   1.193 1.00 . A A . 699 ALA CA   1 1 
       19 40149 1 1 122 ALA CB   C -14.756 -10.946   0.198 1.00 . A A . 699 ALA CB   1 1 
       19 40150 1 1 122 ALA H    H -15.540 -10.649   2.601 1.00 . A A . 699 ALA H    1 1 
       19 40151 1 1 122 ALA HA   H -13.088 -10.392   1.381 1.00 . A A . 699 ALA HA   1 1 
       19 40152 1 1 122 ALA HB1  H -14.849 -11.932   0.628 1.00 . A A . 699 ALA HB1  1 1 
       19 40153 1 1 122 ALA HB2  H -14.158 -11.001  -0.701 1.00 . A A . 699 ALA HB2  1 1 
       19 40154 1 1 122 ALA HB3  H -15.735 -10.561  -0.047 1.00 . A A . 699 ALA HB3  1 1 
       19 40155 1 1 122 ALA N    N -14.797 -10.019   2.481 1.00 . A A . 699 ALA N    1 1 
       19 40156 1 1 122 ALA O    O -14.919  -8.014   0.145 1.00 . A A . 699 ALA O    1 1 
       19 40157 1 1 123 GLY C    C -10.983  -6.603  -0.036 1.00 . A A . 700 GLY C    1 1 
       19 40158 1 1 123 GLY CA   C -12.460  -6.801   0.108 1.00 . A A . 700 GLY CA   1 1 
       19 40159 1 1 123 GLY H    H -11.997  -8.624   1.015 1.00 . A A . 700 GLY H    1 1 
       19 40160 1 1 123 GLY HA2  H -12.933  -6.693  -0.856 1.00 . A A . 700 GLY HA2  1 1 
       19 40161 1 1 123 GLY HA3  H -12.847  -6.052   0.782 1.00 . A A . 700 GLY HA3  1 1 
       19 40162 1 1 123 GLY N    N -12.740  -8.105   0.629 1.00 . A A . 700 GLY N    1 1 
       19 40163 1 1 123 GLY O    O -10.203  -7.196   0.717 1.00 . A A . 700 GLY O    1 1 
       19 40164 1 1 124 VAL C    C  -8.561  -4.735  -0.109 1.00 . A A . 701 VAL C    1 1 
       19 40165 1 1 124 VAL CA   C  -9.176  -5.537  -1.248 1.00 . A A . 701 VAL CA   1 1 
       19 40166 1 1 124 VAL CB   C  -8.975  -4.810  -2.600 1.00 . A A . 701 VAL CB   1 1 
       19 40167 1 1 124 VAL CG1  C  -9.517  -3.389  -2.590 1.00 . A A . 701 VAL CG1  1 1 
       19 40168 1 1 124 VAL CG2  C  -7.540  -4.870  -3.071 1.00 . A A . 701 VAL CG2  1 1 
       19 40169 1 1 124 VAL H    H -11.261  -5.309  -1.519 1.00 . A A . 701 VAL H    1 1 
       19 40170 1 1 124 VAL HA   H  -8.680  -6.496  -1.286 1.00 . A A . 701 VAL HA   1 1 
       19 40171 1 1 124 VAL HB   H  -9.587  -5.355  -3.296 1.00 . A A . 701 VAL HB   1 1 
       19 40172 1 1 124 VAL HG13 H  -9.034  -2.828  -1.803 1.00 . A A . 701 VAL HG13 1 1 
       19 40173 1 1 124 VAL HG21 H  -7.239  -5.902  -3.187 1.00 . A A . 701 VAL HG21 1 1 
       19 40174 1 1 124 VAL N    N -10.585  -5.778  -0.982 1.00 . A A . 701 VAL N    1 1 
       19 40175 1 1 124 VAL O    O  -7.370  -4.842   0.189 1.00 . A A . 701 VAL O    1 1 
       19 40176 1 1 125 GLY C    C  -8.784  -1.754   1.341 1.00 . A A . 702 GLY C    1 1 
       19 40177 1 1 125 GLY CA   C  -8.989  -3.206   1.654 1.00 . A A . 702 GLY CA   1 1 
       19 40178 1 1 125 GLY H    H -10.297  -3.956   0.160 1.00 . A A . 702 GLY H    1 1 
       19 40179 1 1 125 GLY HA2  H  -9.748  -3.292   2.416 1.00 . A A . 702 GLY HA2  1 1 
       19 40180 1 1 125 GLY HA3  H  -8.066  -3.610   2.041 1.00 . A A . 702 GLY HA3  1 1 
       19 40181 1 1 125 GLY N    N  -9.389  -3.973   0.524 1.00 . A A . 702 GLY N    1 1 
       19 40182 1 1 125 GLY O    O  -8.367  -1.394   0.239 1.00 . A A . 702 GLY O    1 1 
       19 40183 1 1 126 PHE C    C  -7.886   0.944   3.214 1.00 . A A . 703 PHE C    1 1 
       19 40184 1 1 126 PHE CA   C  -8.902   0.486   2.170 1.00 . A A . 703 PHE CA   1 1 
       19 40185 1 1 126 PHE CB   C -10.242   1.225   2.350 1.00 . A A . 703 PHE CB   1 1 
       19 40186 1 1 126 PHE CD1  C -10.028   3.206   0.854 1.00 . A A . 703 PHE CD1  1 1 
       19 40187 1 1 126 PHE CD2  C -10.127   3.594   3.201 1.00 . A A . 703 PHE CD2  1 1 
       19 40188 1 1 126 PHE CE1  C  -9.912   4.554   0.633 1.00 . A A . 703 PHE CE1  1 1 
       19 40189 1 1 126 PHE CE2  C -10.007   4.954   2.981 1.00 . A A . 703 PHE CE2  1 1 
       19 40190 1 1 126 PHE CG   C -10.138   2.705   2.133 1.00 . A A . 703 PHE CG   1 1 
       19 40191 1 1 126 PHE CZ   C  -9.898   5.428   1.686 1.00 . A A . 703 PHE CZ   1 1 
       19 40192 1 1 126 PHE H    H  -9.453  -1.270   3.140 1.00 . A A . 703 PHE H    1 1 
       19 40193 1 1 126 PHE HA   H  -8.516   0.684   1.180 1.00 . A A . 703 PHE HA   1 1 
       19 40194 1 1 126 PHE HB2  H -10.962   0.836   1.645 1.00 . A A . 703 PHE HB2  1 1 
       19 40195 1 1 126 PHE HB3  H -10.599   1.054   3.354 1.00 . A A . 703 PHE HB3  1 1 
       19 40196 1 1 126 PHE HD1  H -10.037   2.523   0.018 1.00 . A A . 703 PHE HD1  1 1 
       19 40197 1 1 126 PHE HD2  H -10.212   3.216   4.209 1.00 . A A . 703 PHE HD2  1 1 
       19 40198 1 1 126 PHE HE1  H  -9.827   4.937  -0.369 1.00 . A A . 703 PHE HE1  1 1 
       19 40199 1 1 126 PHE HE2  H  -9.999   5.638   3.815 1.00 . A A . 703 PHE HE2  1 1 
       19 40200 1 1 126 PHE HZ   H  -9.795   6.480   1.456 1.00 . A A . 703 PHE HZ   1 1 
       19 40201 1 1 126 PHE N    N  -9.089  -0.927   2.298 1.00 . A A . 703 PHE N    1 1 
       19 40202 1 1 126 PHE O    O  -8.007   0.586   4.393 1.00 . A A . 703 PHE O    1 1 
       19 40203 1 1 127 PRO C    C  -6.311   3.472   4.454 1.00 . A A . 704 PRO C    1 1 
       19 40204 1 1 127 PRO CA   C  -5.851   2.203   3.716 1.00 . A A . 704 PRO CA   1 1 
       19 40205 1 1 127 PRO CB   C  -4.663   2.515   2.809 1.00 . A A . 704 PRO CB   1 1 
       19 40206 1 1 127 PRO CD   C  -6.568   2.064   1.399 1.00 . A A . 704 PRO CD   1 1 
       19 40207 1 1 127 PRO CG   C  -5.262   2.818   1.476 1.00 . A A . 704 PRO CG   1 1 
       19 40208 1 1 127 PRO HA   H  -5.566   1.457   4.443 1.00 . A A . 704 PRO HA   1 1 
       19 40209 1 1 127 PRO HB2  H  -4.121   3.360   3.207 1.00 . A A . 704 PRO HB2  1 1 
       19 40210 1 1 127 PRO HB3  H  -4.010   1.655   2.759 1.00 . A A . 704 PRO HB3  1 1 
       19 40211 1 1 127 PRO HD2  H  -7.347   2.704   1.012 1.00 . A A . 704 PRO HD2  1 1 
       19 40212 1 1 127 PRO HD3  H  -6.454   1.185   0.782 1.00 . A A . 704 PRO HD3  1 1 
       19 40213 1 1 127 PRO HG2  H  -5.438   3.880   1.388 1.00 . A A . 704 PRO HG2  1 1 
       19 40214 1 1 127 PRO HG3  H  -4.594   2.487   0.695 1.00 . A A . 704 PRO HG3  1 1 
       19 40215 1 1 127 PRO N    N  -6.852   1.690   2.799 1.00 . A A . 704 PRO N    1 1 
       19 40216 1 1 127 PRO O    O  -6.936   4.358   3.878 1.00 . A A . 704 PRO O    1 1 
       19 40217 1 1 128 GLU C    C  -5.087   5.129   7.286 1.00 . A A . 705 GLU C    1 1 
       19 40218 1 1 128 GLU CA   C  -6.331   4.652   6.563 1.00 . A A . 705 GLU CA   1 1 
       19 40219 1 1 128 GLU CB   C  -7.397   4.273   7.559 1.00 . A A . 705 GLU CB   1 1 
       19 40220 1 1 128 GLU CD   C  -9.783   3.740   7.980 1.00 . A A . 705 GLU CD   1 1 
       19 40221 1 1 128 GLU CG   C  -8.733   3.931   6.936 1.00 . A A . 705 GLU CG   1 1 
       19 40222 1 1 128 GLU H    H  -5.574   2.739   6.115 1.00 . A A . 705 GLU H    1 1 
       19 40223 1 1 128 GLU HA   H  -6.703   5.447   5.935 1.00 . A A . 705 GLU HA   1 1 
       19 40224 1 1 128 GLU HB2  H  -7.031   3.376   8.045 1.00 . A A . 705 GLU HB2  1 1 
       19 40225 1 1 128 GLU HB3  H  -7.527   5.059   8.289 1.00 . A A . 705 GLU HB3  1 1 
       19 40226 1 1 128 GLU HG2  H  -9.033   4.717   6.256 1.00 . A A . 705 GLU HG2  1 1 
       19 40227 1 1 128 GLU HG3  H  -8.631   3.014   6.374 1.00 . A A . 705 GLU HG3  1 1 
       19 40228 1 1 128 GLU N    N  -6.015   3.525   5.723 1.00 . A A . 705 GLU N    1 1 
       19 40229 1 1 128 GLU O    O  -4.199   4.351   7.548 1.00 . A A . 705 GLU O    1 1 
       19 40230 1 1 128 GLU OE1  O  -9.882   2.654   8.553 1.00 . A A . 705 GLU OE1  1 1 
       19 40231 1 1 128 GLU OE2  O -10.506   4.702   8.275 1.00 . A A . 705 GLU OE2  1 1 
       19 40232 1 1 129 TYR C    C  -3.929   7.033   9.746 1.00 . A A . 706 TYR C    1 1 
       19 40233 1 1 129 TYR CA   C  -3.857   6.980   8.216 1.00 . A A . 706 TYR CA   1 1 
       19 40234 1 1 129 TYR CB   C  -3.684   8.389   7.624 1.00 . A A . 706 TYR CB   1 1 
       19 40235 1 1 129 TYR CD1  C  -1.223   8.663   8.150 1.00 . A A . 706 TYR CD1  1 1 
       19 40236 1 1 129 TYR CD2  C  -2.681  10.490   8.577 1.00 . A A . 706 TYR CD2  1 1 
       19 40237 1 1 129 TYR CE1  C  -0.159   9.408   8.598 1.00 . A A . 706 TYR CE1  1 1 
       19 40238 1 1 129 TYR CE2  C  -1.619  11.246   9.019 1.00 . A A . 706 TYR CE2  1 1 
       19 40239 1 1 129 TYR CG   C  -2.505   9.191   8.132 1.00 . A A . 706 TYR CG   1 1 
       19 40240 1 1 129 TYR CZ   C  -0.362  10.704   9.030 1.00 . A A . 706 TYR CZ   1 1 
       19 40241 1 1 129 TYR H    H  -5.832   6.945   7.487 1.00 . A A . 706 TYR H    1 1 
       19 40242 1 1 129 TYR HA   H  -2.994   6.398   7.930 1.00 . A A . 706 TYR HA   1 1 
       19 40243 1 1 129 TYR HB2  H  -3.565   8.303   6.555 1.00 . A A . 706 TYR HB2  1 1 
       19 40244 1 1 129 TYR HB3  H  -4.584   8.951   7.826 1.00 . A A . 706 TYR HB3  1 1 
       19 40245 1 1 129 TYR HD1  H  -1.065   7.649   7.811 1.00 . A A . 706 TYR HD1  1 1 
       19 40246 1 1 129 TYR HD2  H  -3.674  10.911   8.568 1.00 . A A . 706 TYR HD2  1 1 
       19 40247 1 1 129 TYR HE1  H   0.831   8.976   8.603 1.00 . A A . 706 TYR HE1  1 1 
       19 40248 1 1 129 TYR HE2  H  -1.781  12.257   9.364 1.00 . A A . 706 TYR HE2  1 1 
       19 40249 1 1 129 TYR HH   H   0.455  12.032  10.202 1.00 . A A . 706 TYR HH   1 1 
       19 40250 1 1 129 TYR N    N  -5.043   6.381   7.624 1.00 . A A . 706 TYR N    1 1 
       19 40251 1 1 129 TYR O    O  -4.927   7.471  10.311 1.00 . A A . 706 TYR O    1 1 
       19 40252 1 1 129 TYR OH   O   0.704  11.462   9.459 1.00 . A A . 706 TYR OH   1 1 
       19 40253 1 1 130 GLN C    C  -1.452   7.398  12.167 1.00 . A A . 707 GLN C    1 1 
       19 40254 1 1 130 GLN CA   C  -2.750   6.679  11.841 1.00 . A A . 707 GLN CA   1 1 
       19 40255 1 1 130 GLN CB   C  -2.876   5.323  12.612 1.00 . A A . 707 GLN CB   1 1 
       19 40256 1 1 130 GLN CD   C  -2.099   2.959  13.100 1.00 . A A . 707 GLN CD   1 1 
       19 40257 1 1 130 GLN CG   C  -1.854   4.252  12.311 1.00 . A A . 707 GLN CG   1 1 
       19 40258 1 1 130 GLN H    H  -2.144   6.112   9.912 1.00 . A A . 707 GLN H    1 1 
       19 40259 1 1 130 GLN HA   H  -3.551   7.340  12.140 1.00 . A A . 707 GLN HA   1 1 
       19 40260 1 1 130 GLN HB2  H  -2.639   5.551  13.641 1.00 . A A . 707 GLN HB2  1 1 
       19 40261 1 1 130 GLN HB3  H  -3.863   4.904  12.517 1.00 . A A . 707 GLN HB3  1 1 
       19 40262 1 1 130 GLN HE21 H  -1.145   1.451  13.976 1.00 . A A . 707 GLN HE21 1 1 
       19 40263 1 1 130 GLN HG2  H  -1.854   4.028  11.254 1.00 . A A . 707 GLN HG2  1 1 
       19 40264 1 1 130 GLN HG3  H  -0.899   4.653  12.613 1.00 . A A . 707 GLN HG3  1 1 
       19 40265 1 1 130 GLN N    N  -2.876   6.554  10.401 1.00 . A A . 707 GLN N    1 1 
       19 40266 1 1 130 GLN NE2  N  -1.042   2.279  13.460 1.00 . A A . 707 GLN NE2  1 1 
       19 40267 1 1 130 GLN O    O  -0.347   6.863  11.974 1.00 . A A . 707 GLN O    1 1 
       19 40268 1 1 130 GLN OE1  O  -3.234   2.599  13.409 1.00 . A A . 707 GLN OE1  1 1 
       19 40269 1 1 131 GLU C    C  -0.001   9.187  14.358 1.00 . A A . 708 GLU C    1 1 
       19 40270 1 1 131 GLU CA   C  -0.406   9.392  12.917 1.00 . A A . 708 GLU CA   1 1 
       19 40271 1 1 131 GLU CB   C  -0.632  10.866  12.609 1.00 . A A . 708 GLU CB   1 1 
       19 40272 1 1 131 GLU CD   C   0.339  13.157  12.418 1.00 . A A . 708 GLU CD   1 1 
       19 40273 1 1 131 GLU CG   C   0.610  11.727  12.754 1.00 . A A . 708 GLU CG   1 1 
       19 40274 1 1 131 GLU H    H  -2.458   8.989  12.785 1.00 . A A . 708 GLU H    1 1 
       19 40275 1 1 131 GLU HA   H   0.391   9.022  12.290 1.00 . A A . 708 GLU HA   1 1 
       19 40276 1 1 131 GLU HB2  H  -0.985  10.956  11.592 1.00 . A A . 708 GLU HB2  1 1 
       19 40277 1 1 131 GLU HB3  H  -1.389  11.248  13.277 1.00 . A A . 708 GLU HB3  1 1 
       19 40278 1 1 131 GLU HG2  H   0.953  11.671  13.777 1.00 . A A . 708 GLU HG2  1 1 
       19 40279 1 1 131 GLU HG3  H   1.377  11.350  12.093 1.00 . A A . 708 GLU HG3  1 1 
       19 40280 1 1 131 GLU N    N  -1.567   8.612  12.622 1.00 . A A . 708 GLU N    1 1 
       19 40281 1 1 131 GLU O    O  -0.457   9.887  15.263 1.00 . A A . 708 GLU O    1 1 
       19 40282 1 1 131 GLU OE1  O   0.178  13.477  11.221 1.00 . A A . 708 GLU OE1  1 1 
       19 40283 1 1 131 GLU OE2  O   0.284  13.991  13.338 1.00 . A A . 708 GLU OE2  1 1 
       19 40284 1 1 132 GLU C    C   2.782   7.683  15.863 1.00 . A A . 709 GLU C    1 1 
       19 40285 1 1 132 GLU CA   C   1.281   7.843  15.888 1.00 . A A . 709 GLU CA   1 1 
       19 40286 1 1 132 GLU CB   C   0.587   6.602  16.439 1.00 . A A . 709 GLU CB   1 1 
       19 40287 1 1 132 GLU CD   C  -1.564   5.632  17.302 1.00 . A A . 709 GLU CD   1 1 
       19 40288 1 1 132 GLU CG   C  -0.900   6.808  16.664 1.00 . A A . 709 GLU CG   1 1 
       19 40289 1 1 132 GLU H    H   1.028   7.593  13.813 1.00 . A A . 709 GLU H    1 1 
       19 40290 1 1 132 GLU HA   H   1.045   8.684  16.523 1.00 . A A . 709 GLU HA   1 1 
       19 40291 1 1 132 GLU HB2  H   0.717   5.794  15.735 1.00 . A A . 709 GLU HB2  1 1 
       19 40292 1 1 132 GLU HB3  H   1.041   6.329  17.379 1.00 . A A . 709 GLU HB3  1 1 
       19 40293 1 1 132 GLU HG2  H  -1.037   7.668  17.301 1.00 . A A . 709 GLU HG2  1 1 
       19 40294 1 1 132 GLU HG3  H  -1.365   6.997  15.708 1.00 . A A . 709 GLU HG3  1 1 
       19 40295 1 1 132 GLU N    N   0.786   8.167  14.573 1.00 . A A . 709 GLU N    1 1 
       19 40296 1 1 132 GLU O    O   3.383   7.115  16.770 1.00 . A A . 709 GLU O    1 1 
       19 40297 1 1 132 GLU OE1  O  -1.416   5.459  18.524 1.00 . A A . 709 GLU OE1  1 1 
       19 40298 1 1 132 GLU OE2  O  -2.245   4.866  16.596 1.00 . A A . 709 GLU OE2  1 1 
       19 40299 1 1 133 ASP C    C   5.133   9.554  14.016 1.00 . A A . 710 ASP C    1 1 
       19 40300 1 1 133 ASP CA   C   4.813   8.249  14.682 1.00 . A A . 710 ASP CA   1 1 
       19 40301 1 1 133 ASP CB   C   5.331   7.084  13.836 1.00 . A A . 710 ASP CB   1 1 
       19 40302 1 1 133 ASP CG   C   6.851   7.021  13.801 1.00 . A A . 710 ASP CG   1 1 
       19 40303 1 1 133 ASP H    H   2.847   8.642  14.125 1.00 . A A . 710 ASP H    1 1 
       19 40304 1 1 133 ASP HA   H   5.261   8.232  15.664 1.00 . A A . 710 ASP HA   1 1 
       19 40305 1 1 133 ASP HB2  H   4.955   6.156  14.243 1.00 . A A . 710 ASP HB2  1 1 
       19 40306 1 1 133 ASP HB3  H   4.970   7.201  12.824 1.00 . A A . 710 ASP HB3  1 1 
       19 40307 1 1 133 ASP N    N   3.377   8.214  14.830 1.00 . A A . 710 ASP N    1 1 
       19 40308 1 1 133 ASP O    O   4.352  10.024  13.188 1.00 . A A . 710 ASP O    1 1 
       19 40309 1 1 133 ASP OD1  O   7.492   7.820  13.077 1.00 . A A . 710 ASP OD1  1 1 
       19 40310 1 1 133 ASP OD2  O   7.433   6.160  14.500 1.00 . A A . 710 ASP OD2  1 1 
       19 40311 1 1 134 ASN C    C   7.067  11.445  12.410 1.00 . A A . 711 ASN C    1 1 
       19 40312 1 1 134 ASN CA   C   6.563  11.471  13.858 1.00 . A A . 711 ASN CA   1 1 
       19 40313 1 1 134 ASN CB   C   7.547  12.210  14.779 1.00 . A A . 711 ASN CB   1 1 
       19 40314 1 1 134 ASN CG   C   7.839  13.630  14.305 1.00 . A A . 711 ASN CG   1 1 
       19 40315 1 1 134 ASN H    H   6.845   9.718  15.007 1.00 . A A . 711 ASN H    1 1 
       19 40316 1 1 134 ASN HA   H   5.638  12.025  13.858 1.00 . A A . 711 ASN HA   1 1 
       19 40317 1 1 134 ASN HB2  H   7.134  12.260  15.775 1.00 . A A . 711 ASN HB2  1 1 
       19 40318 1 1 134 ASN HB3  H   8.477  11.661  14.804 1.00 . A A . 711 ASN HB3  1 1 
       19 40319 1 1 134 ASN HD21 H   9.097  14.718  13.241 1.00 . A A . 711 ASN HD21 1 1 
       19 40320 1 1 134 ASN N    N   6.232  10.161  14.380 1.00 . A A . 711 ASN N    1 1 
       19 40321 1 1 134 ASN ND2  N   8.906  13.810  13.562 1.00 . A A . 711 ASN ND2  1 1 
       19 40322 1 1 134 ASN O    O   6.806  12.382  11.644 1.00 . A A . 711 ASN O    1 1 
       19 40323 1 1 134 ASN OD1  O   7.110  14.565  14.644 1.00 . A A . 711 ASN OD1  1 1 
       19 40324 1 1 135 SER C    C   7.974   9.151   9.827 1.00 . A A . 712 SER C    1 1 
       19 40325 1 1 135 SER CA   C   8.369  10.352  10.694 1.00 . A A . 712 SER CA   1 1 
       19 40326 1 1 135 SER CB   C   9.894  10.556  10.787 1.00 . A A . 712 SER CB   1 1 
       19 40327 1 1 135 SER H    H   7.798   9.588  12.608 1.00 . A A . 712 SER H    1 1 
       19 40328 1 1 135 SER HA   H   7.959  11.214  10.192 1.00 . A A . 712 SER HA   1 1 
       19 40329 1 1 135 SER HB2  H  10.328  10.417   9.807 1.00 . A A . 712 SER HB2  1 1 
       19 40330 1 1 135 SER HB3  H  10.102  11.567  11.114 1.00 . A A . 712 SER HB3  1 1 
       19 40331 1 1 135 SER HG   H   9.812   9.251  12.262 1.00 . A A . 712 SER HG   1 1 
       19 40332 1 1 135 SER N    N   7.750  10.376  12.018 1.00 . A A . 712 SER N    1 1 
       19 40333 1 1 135 SER O    O   8.146   9.163   8.598 1.00 . A A . 712 SER O    1 1 
       19 40334 1 1 135 SER OG   O  10.493   9.632  11.697 1.00 . A A . 712 SER OG   1 1 
       19 40335 1 1 136 THR C    C   5.474   6.956   9.751 1.00 . A A . 713 THR C    1 1 
       19 40336 1 1 136 THR CA   C   7.005   6.986   9.729 1.00 . A A . 713 THR CA   1 1 
       19 40337 1 1 136 THR CB   C   7.600   5.693  10.333 1.00 . A A . 713 THR CB   1 1 
       19 40338 1 1 136 THR CG2  C   7.225   4.474   9.494 1.00 . A A . 713 THR CG2  1 1 
       19 40339 1 1 136 THR H    H   7.365   8.114  11.427 1.00 . A A . 713 THR H    1 1 
       19 40340 1 1 136 THR HA   H   7.337   7.081   8.705 1.00 . A A . 713 THR HA   1 1 
       19 40341 1 1 136 THR HB   H   7.227   5.574  11.341 1.00 . A A . 713 THR HB   1 1 
       19 40342 1 1 136 THR HG1  H   9.215   6.748  10.152 1.00 . A A . 713 THR HG1  1 1 
       19 40343 1 1 136 THR HG21 H   7.647   3.586   9.941 1.00 . A A . 713 THR HG21 1 1 
       19 40344 1 1 136 THR N    N   7.462   8.130  10.444 1.00 . A A . 713 THR N    1 1 
       19 40345 1 1 136 THR O    O   4.861   6.636  10.763 1.00 . A A . 713 THR O    1 1 
       19 40346 1 1 136 THR OG1  O   9.040   5.823  10.362 1.00 . A A . 713 THR OG1  1 1 
       19 40347 1 1 137 TYR C    C   2.873   5.984   8.522 1.00 . A A . 714 TYR C    1 1 
       19 40348 1 1 137 TYR CA   C   3.441   7.400   8.500 1.00 . A A . 714 TYR CA   1 1 
       19 40349 1 1 137 TYR CB   C   3.075   8.105   7.177 1.00 . A A . 714 TYR CB   1 1 
       19 40350 1 1 137 TYR CD1  C   4.835   9.973   7.118 1.00 . A A . 714 TYR CD1  1 1 
       19 40351 1 1 137 TYR CD2  C   2.547  10.581   6.878 1.00 . A A . 714 TYR CD2  1 1 
       19 40352 1 1 137 TYR CE1  C   5.201  11.300   6.997 1.00 . A A . 714 TYR CE1  1 1 
       19 40353 1 1 137 TYR CE2  C   2.911  11.911   6.750 1.00 . A A . 714 TYR CE2  1 1 
       19 40354 1 1 137 TYR CG   C   3.497   9.582   7.062 1.00 . A A . 714 TYR CG   1 1 
       19 40355 1 1 137 TYR CZ   C   4.238  12.261   6.813 1.00 . A A . 714 TYR CZ   1 1 
       19 40356 1 1 137 TYR H    H   5.443   7.564   7.868 1.00 . A A . 714 TYR H    1 1 
       19 40357 1 1 137 TYR HA   H   3.038   7.964   9.329 1.00 . A A . 714 TYR HA   1 1 
       19 40358 1 1 137 TYR HB2  H   3.549   7.576   6.364 1.00 . A A . 714 TYR HB2  1 1 
       19 40359 1 1 137 TYR HB3  H   2.005   8.052   7.042 1.00 . A A . 714 TYR HB3  1 1 
       19 40360 1 1 137 TYR HD1  H   5.596   9.220   7.256 1.00 . A A . 714 TYR HD1  1 1 
       19 40361 1 1 137 TYR HD2  H   1.502  10.313   6.816 1.00 . A A . 714 TYR HD2  1 1 
       19 40362 1 1 137 TYR HE1  H   6.240  11.583   7.045 1.00 . A A . 714 TYR HE1  1 1 
       19 40363 1 1 137 TYR HE2  H   2.155  12.668   6.609 1.00 . A A . 714 TYR HE2  1 1 
       19 40364 1 1 137 TYR HH   H   4.066  14.112   7.261 1.00 . A A . 714 TYR HH   1 1 
       19 40365 1 1 137 TYR N    N   4.883   7.336   8.645 1.00 . A A . 714 TYR N    1 1 
       19 40366 1 1 137 TYR O    O   3.225   5.151   7.677 1.00 . A A . 714 TYR O    1 1 
       19 40367 1 1 137 TYR OH   O   4.609  13.587   6.656 1.00 . A A . 714 TYR OH   1 1 
       19 40368 1 1 138 ASN C    C   0.109   4.304   9.008 1.00 . A A . 715 ASN C    1 1 
       19 40369 1 1 138 ASN CA   C   1.490   4.357   9.633 1.00 . A A . 715 ASN CA   1 1 
       19 40370 1 1 138 ASN CB   C   1.344   3.993  11.112 1.00 . A A . 715 ASN CB   1 1 
       19 40371 1 1 138 ASN CG   C   1.489   2.487  11.421 1.00 . A A . 715 ASN CG   1 1 
       19 40372 1 1 138 ASN H    H   1.726   6.399  10.103 1.00 . A A . 715 ASN H    1 1 
       19 40373 1 1 138 ASN HA   H   2.150   3.651   9.152 1.00 . A A . 715 ASN HA   1 1 
       19 40374 1 1 138 ASN HB2  H   1.802   4.639  11.844 1.00 . A A . 715 ASN HB2  1 1 
       19 40375 1 1 138 ASN HB3  H   0.295   4.195  11.250 1.00 . A A . 715 ASN HB3  1 1 
       19 40376 1 1 138 ASN HD21 H   1.196   0.657  10.687 1.00 . A A . 715 ASN HD21 1 1 
       19 40377 1 1 138 ASN N    N   2.017   5.699   9.484 1.00 . A A . 715 ASN N    1 1 
       19 40378 1 1 138 ASN ND2  N   1.120   1.620  10.497 1.00 . A A . 715 ASN ND2  1 1 
       19 40379 1 1 138 ASN O    O  -0.733   5.169   9.263 1.00 . A A . 715 ASN O    1 1 
       19 40380 1 1 138 ASN OD1  O   1.940   2.119  12.506 1.00 . A A . 715 ASN OD1  1 1 
       19 40381 1 1 139 PHE C    C  -2.079   1.850   7.975 1.00 . A A . 716 PHE C    1 1 
       19 40382 1 1 139 PHE CA   C  -1.409   3.148   7.576 1.00 . A A . 716 PHE CA   1 1 
       19 40383 1 1 139 PHE CB   C  -1.308   3.299   6.061 1.00 . A A . 716 PHE CB   1 1 
       19 40384 1 1 139 PHE CD1  C   0.185   5.266   5.596 1.00 . A A . 716 PHE CD1  1 1 
       19 40385 1 1 139 PHE CD2  C  -2.161   5.526   5.301 1.00 . A A . 716 PHE CD2  1 1 
       19 40386 1 1 139 PHE CE1  C   0.379   6.579   5.216 1.00 . A A . 716 PHE CE1  1 1 
       19 40387 1 1 139 PHE CE2  C  -1.972   6.837   4.919 1.00 . A A . 716 PHE CE2  1 1 
       19 40388 1 1 139 PHE CG   C  -1.087   4.724   5.640 1.00 . A A . 716 PHE CG   1 1 
       19 40389 1 1 139 PHE CZ   C  -0.701   7.362   4.879 1.00 . A A . 716 PHE CZ   1 1 
       19 40390 1 1 139 PHE H    H   0.603   2.703   7.951 1.00 . A A . 716 PHE H    1 1 
       19 40391 1 1 139 PHE HA   H  -2.029   3.952   7.944 1.00 . A A . 716 PHE HA   1 1 
       19 40392 1 1 139 PHE HB2  H  -0.448   2.731   5.739 1.00 . A A . 716 PHE HB2  1 1 
       19 40393 1 1 139 PHE HB3  H  -2.181   2.909   5.559 1.00 . A A . 716 PHE HB3  1 1 
       19 40394 1 1 139 PHE HD1  H   1.033   4.649   5.859 1.00 . A A . 716 PHE HD1  1 1 
       19 40395 1 1 139 PHE HD2  H  -3.160   5.112   5.334 1.00 . A A . 716 PHE HD2  1 1 
       19 40396 1 1 139 PHE HE1  H   1.375   6.995   5.184 1.00 . A A . 716 PHE HE1  1 1 
       19 40397 1 1 139 PHE HE2  H  -2.820   7.451   4.652 1.00 . A A . 716 PHE HE2  1 1 
       19 40398 1 1 139 PHE HZ   H  -0.552   8.390   4.582 1.00 . A A . 716 PHE HZ   1 1 
       19 40399 1 1 139 PHE N    N  -0.124   3.322   8.192 1.00 . A A . 716 PHE N    1 1 
       19 40400 1 1 139 PHE O    O  -1.429   0.818   8.111 1.00 . A A . 716 PHE O    1 1 
       19 40401 1 1 140 ARG C    C  -4.845   0.307   7.282 1.00 . A A . 717 ARG C    1 1 
       19 40402 1 1 140 ARG CA   C  -4.203   0.797   8.528 1.00 . A A . 717 ARG CA   1 1 
       19 40403 1 1 140 ARG CB   C  -5.321   1.194   9.487 1.00 . A A . 717 ARG CB   1 1 
       19 40404 1 1 140 ARG CD   C  -6.037   2.146  11.687 1.00 . A A . 717 ARG CD   1 1 
       19 40405 1 1 140 ARG CG   C  -4.860   1.828  10.757 1.00 . A A . 717 ARG CG   1 1 
       19 40406 1 1 140 ARG CZ   C  -7.809   3.935  11.726 1.00 . A A . 717 ARG CZ   1 1 
       19 40407 1 1 140 ARG H    H  -3.789   2.818   8.075 1.00 . A A . 717 ARG H    1 1 
       19 40408 1 1 140 ARG HA   H  -3.597   0.026   8.980 1.00 . A A . 717 ARG HA   1 1 
       19 40409 1 1 140 ARG HB2  H  -5.976   1.888   8.985 1.00 . A A . 717 ARG HB2  1 1 
       19 40410 1 1 140 ARG HB3  H  -5.893   0.309   9.733 1.00 . A A . 717 ARG HB3  1 1 
       19 40411 1 1 140 ARG HD2  H  -6.500   1.216  11.981 1.00 . A A . 717 ARG HD2  1 1 
       19 40412 1 1 140 ARG HD3  H  -5.648   2.641  12.563 1.00 . A A . 717 ARG HD3  1 1 
       19 40413 1 1 140 ARG HE   H  -7.226   2.854  10.101 1.00 . A A . 717 ARG HE   1 1 
       19 40414 1 1 140 ARG HG2  H  -4.194   1.121  11.227 1.00 . A A . 717 ARG HG2  1 1 
       19 40415 1 1 140 ARG HG3  H  -4.324   2.731  10.514 1.00 . A A . 717 ARG HG3  1 1 
       19 40416 1 1 140 ARG HH12 H  -8.122   4.840  13.527 1.00 . A A . 717 ARG HH12 1 1 
       19 40417 1 1 140 ARG HH21 H  -9.337   5.301  11.571 1.00 . A A . 717 ARG HH21 1 1 
       19 40418 1 1 140 ARG N    N  -3.375   1.931   8.185 1.00 . A A . 717 ARG N    1 1 
       19 40419 1 1 140 ARG NE   N  -7.067   3.014  11.058 1.00 . A A . 717 ARG NE   1 1 
       19 40420 1 1 140 ARG NH1  N  -7.574   4.172  13.014 1.00 . A A . 717 ARG NH1  1 1 
       19 40421 1 1 140 ARG NH2  N  -8.778   4.611  11.094 1.00 . A A . 717 ARG NH2  1 1 
       19 40422 1 1 140 ARG O    O  -5.524   1.053   6.610 1.00 . A A . 717 ARG O    1 1 
       19 40423 1 1 141 TRP C    C  -5.945  -2.729   6.226 1.00 . A A . 718 TRP C    1 1 
       19 40424 1 1 141 TRP CA   C  -5.218  -1.475   5.797 1.00 . A A . 718 TRP CA   1 1 
       19 40425 1 1 141 TRP CB   C  -4.120  -1.809   4.784 1.00 . A A . 718 TRP CB   1 1 
       19 40426 1 1 141 TRP CD1  C  -5.505  -3.100   3.033 1.00 . A A . 718 TRP CD1  1 1 
       19 40427 1 1 141 TRP CD2  C  -4.118  -1.573   2.166 1.00 . A A . 718 TRP CD2  1 1 
       19 40428 1 1 141 TRP CE2  C  -4.806  -2.206   1.116 1.00 . A A . 718 TRP CE2  1 1 
       19 40429 1 1 141 TRP CE3  C  -3.181  -0.575   1.853 1.00 . A A . 718 TRP CE3  1 1 
       19 40430 1 1 141 TRP CG   C  -4.593  -2.153   3.394 1.00 . A A . 718 TRP CG   1 1 
       19 40431 1 1 141 TRP CH2  C  -3.674  -0.907  -0.486 1.00 . A A . 718 TRP CH2  1 1 
       19 40432 1 1 141 TRP CZ2  C  -4.593  -1.880  -0.215 1.00 . A A . 718 TRP CZ2  1 1 
       19 40433 1 1 141 TRP CZ3  C  -2.975  -0.256   0.530 1.00 . A A . 718 TRP CZ3  1 1 
       19 40434 1 1 141 TRP H    H  -4.060  -1.414   7.572 1.00 . A A . 718 TRP H    1 1 
       19 40435 1 1 141 TRP HA   H  -5.916  -0.775   5.364 1.00 . A A . 718 TRP HA   1 1 
       19 40436 1 1 141 TRP HB2  H  -3.477  -0.948   4.691 1.00 . A A . 718 TRP HB2  1 1 
       19 40437 1 1 141 TRP HB3  H  -3.538  -2.638   5.156 1.00 . A A . 718 TRP HB3  1 1 
       19 40438 1 1 141 TRP HD1  H  -6.041  -3.721   3.736 1.00 . A A . 718 TRP HD1  1 1 
       19 40439 1 1 141 TRP HE1  H  -6.248  -3.712   1.152 1.00 . A A . 718 TRP HE1  1 1 
       19 40440 1 1 141 TRP HE3  H  -2.619  -0.054   2.615 1.00 . A A . 718 TRP HE3  1 1 
       19 40441 1 1 141 TRP HH2  H  -3.478  -0.624  -1.510 1.00 . A A . 718 TRP HH2  1 1 
       19 40442 1 1 141 TRP HZ2  H  -5.128  -2.375  -1.012 1.00 . A A . 718 TRP HZ2  1 1 
       19 40443 1 1 141 TRP HZ3  H  -2.258   0.509   0.265 1.00 . A A . 718 TRP HZ3  1 1 
       19 40444 1 1 141 TRP N    N  -4.634  -0.893   6.973 1.00 . A A . 718 TRP N    1 1 
       19 40445 1 1 141 TRP NE1  N  -5.646  -3.127   1.670 1.00 . A A . 718 TRP NE1  1 1 
       19 40446 1 1 141 TRP O    O  -5.329  -3.671   6.704 1.00 . A A . 718 TRP O    1 1 
       19 40447 1 1 142 TYR C    C  -8.394  -4.635   5.243 1.00 . A A . 719 TYR C    1 1 
       19 40448 1 1 142 TYR CA   C  -8.021  -3.873   6.477 1.00 . A A . 719 TYR CA   1 1 
       19 40449 1 1 142 TYR CB   C  -9.271  -3.433   7.243 1.00 . A A . 719 TYR CB   1 1 
       19 40450 1 1 142 TYR CD1  C  -8.747  -3.431   9.694 1.00 . A A . 719 TYR CD1  1 1 
       19 40451 1 1 142 TYR CD2  C  -8.843  -1.333   8.583 1.00 . A A . 719 TYR CD2  1 1 
       19 40452 1 1 142 TYR CE1  C  -8.445  -2.792  10.878 1.00 . A A . 719 TYR CE1  1 1 
       19 40453 1 1 142 TYR CE2  C  -8.541  -0.685   9.764 1.00 . A A . 719 TYR CE2  1 1 
       19 40454 1 1 142 TYR CG   C  -8.951  -2.718   8.532 1.00 . A A . 719 TYR CG   1 1 
       19 40455 1 1 142 TYR CZ   C  -8.342  -1.425  10.910 1.00 . A A . 719 TYR CZ   1 1 
       19 40456 1 1 142 TYR H    H  -7.674  -1.929   5.736 1.00 . A A . 719 TYR H    1 1 
       19 40457 1 1 142 TYR HA   H  -7.419  -4.502   7.116 1.00 . A A . 719 TYR HA   1 1 
       19 40458 1 1 142 TYR HB2  H  -9.844  -2.761   6.621 1.00 . A A . 719 TYR HB2  1 1 
       19 40459 1 1 142 TYR HB3  H  -9.870  -4.299   7.477 1.00 . A A . 719 TYR HB3  1 1 
       19 40460 1 1 142 TYR HD1  H  -8.828  -4.507   9.653 1.00 . A A . 719 TYR HD1  1 1 
       19 40461 1 1 142 TYR HD2  H  -9.002  -0.760   7.681 1.00 . A A . 719 TYR HD2  1 1 
       19 40462 1 1 142 TYR HE1  H  -8.289  -3.369  11.778 1.00 . A A . 719 TYR HE1  1 1 
       19 40463 1 1 142 TYR HE2  H  -8.459   0.392   9.785 1.00 . A A . 719 TYR HE2  1 1 
       19 40464 1 1 142 TYR HH   H  -7.369  -1.317  12.563 1.00 . A A . 719 TYR HH   1 1 
       19 40465 1 1 142 TYR N    N  -7.233  -2.724   6.102 1.00 . A A . 719 TYR N    1 1 
       19 40466 1 1 142 TYR O    O  -9.182  -4.164   4.448 1.00 . A A . 719 TYR O    1 1 
       19 40467 1 1 142 TYR OH   O  -8.026  -0.789  12.094 1.00 . A A . 719 TYR OH   1 1 
       19 40468 1 1 143 THR C    C  -8.226  -8.054   4.206 1.00 . A A . 720 THR C    1 1 
       19 40469 1 1 143 THR CA   C  -8.032  -6.572   3.879 1.00 . A A . 720 THR CA   1 1 
       19 40470 1 1 143 THR CB   C  -6.909  -6.380   2.825 1.00 . A A . 720 THR CB   1 1 
       19 40471 1 1 143 THR CG2  C  -5.549  -6.711   3.386 1.00 . A A . 720 THR CG2  1 1 
       19 40472 1 1 143 THR H    H  -7.179  -6.112   5.753 1.00 . A A . 720 THR H    1 1 
       19 40473 1 1 143 THR HA   H  -8.954  -6.207   3.450 1.00 . A A . 720 THR HA   1 1 
       19 40474 1 1 143 THR HB   H  -6.915  -5.345   2.517 1.00 . A A . 720 THR HB   1 1 
       19 40475 1 1 143 THR HG1  H  -7.297  -6.554   0.951 1.00 . A A . 720 THR HG1  1 1 
       19 40476 1 1 143 THR HG21 H  -4.824  -6.568   2.600 1.00 . A A . 720 THR HG21 1 1 
       19 40477 1 1 143 THR N    N  -7.796  -5.776   5.060 1.00 . A A . 720 THR N    1 1 
       19 40478 1 1 143 THR O    O  -7.589  -8.587   5.120 1.00 . A A . 720 THR O    1 1 
       19 40479 1 1 143 THR OG1  O  -7.154  -7.180   1.673 1.00 . A A . 720 THR OG1  1 1 
       19 40480 1 1 144 SER C    C  -8.157 -10.919   3.052 1.00 . A A . 721 SER C    1 1 
       19 40481 1 1 144 SER CA   C  -9.350 -10.123   3.609 1.00 . A A . 721 SER CA   1 1 
       19 40482 1 1 144 SER CB   C -10.667 -10.495   2.918 1.00 . A A . 721 SER CB   1 1 
       19 40483 1 1 144 SER H    H  -9.648  -8.218   2.807 1.00 . A A . 721 SER H    1 1 
       19 40484 1 1 144 SER HA   H  -9.434 -10.336   4.665 1.00 . A A . 721 SER HA   1 1 
       19 40485 1 1 144 SER HB2  H -10.750 -11.571   2.869 1.00 . A A . 721 SER HB2  1 1 
       19 40486 1 1 144 SER HB3  H -11.496 -10.097   3.482 1.00 . A A . 721 SER HB3  1 1 
       19 40487 1 1 144 SER HG   H -10.674 -10.706   0.964 1.00 . A A . 721 SER HG   1 1 
       19 40488 1 1 144 SER N    N  -9.114  -8.700   3.477 1.00 . A A . 721 SER N    1 1 
       19 40489 1 1 144 SER O    O  -7.898 -12.069   3.452 1.00 . A A . 721 SER O    1 1 
       19 40490 1 1 144 SER OG   O -10.716  -9.973   1.591 1.00 . A A . 721 SER OG   1 1 
       19 40491 1 1 145 TYR C    C  -5.106 -11.128   2.486 1.00 . A A . 722 TYR C    1 1 
       19 40492 1 1 145 TYR CA   C  -6.254 -10.874   1.493 1.00 . A A . 722 TYR CA   1 1 
       19 40493 1 1 145 TYR CB   C  -5.764  -9.975   0.347 1.00 . A A . 722 TYR CB   1 1 
       19 40494 1 1 145 TYR CD1  C  -7.862  -9.071  -0.751 1.00 . A A . 722 TYR CD1  1 1 
       19 40495 1 1 145 TYR CD2  C  -6.486 -10.544  -2.000 1.00 . A A . 722 TYR CD2  1 1 
       19 40496 1 1 145 TYR CE1  C  -8.728  -8.966  -1.818 1.00 . A A . 722 TYR CE1  1 1 
       19 40497 1 1 145 TYR CE2  C  -7.345 -10.444  -3.073 1.00 . A A . 722 TYR CE2  1 1 
       19 40498 1 1 145 TYR CG   C  -6.727  -9.862  -0.823 1.00 . A A . 722 TYR CG   1 1 
       19 40499 1 1 145 TYR CZ   C  -8.468  -9.652  -2.977 1.00 . A A . 722 TYR CZ   1 1 
       19 40500 1 1 145 TYR H    H  -7.682  -9.362   1.909 1.00 . A A . 722 TYR H    1 1 
       19 40501 1 1 145 TYR HA   H  -6.580 -11.812   1.065 1.00 . A A . 722 TYR HA   1 1 
       19 40502 1 1 145 TYR HB2  H  -5.600  -8.979   0.731 1.00 . A A . 722 TYR HB2  1 1 
       19 40503 1 1 145 TYR HB3  H  -4.827 -10.364  -0.027 1.00 . A A . 722 TYR HB3  1 1 
       19 40504 1 1 145 TYR HD1  H  -8.069  -8.528   0.160 1.00 . A A . 722 TYR HD1  1 1 
       19 40505 1 1 145 TYR HD2  H  -5.606 -11.164  -2.074 1.00 . A A . 722 TYR HD2  1 1 
       19 40506 1 1 145 TYR HE1  H  -9.606  -8.344  -1.732 1.00 . A A . 722 TYR HE1  1 1 
       19 40507 1 1 145 TYR HE2  H  -7.129 -10.990  -3.978 1.00 . A A . 722 TYR HE2  1 1 
       19 40508 1 1 145 TYR HH   H  -9.483 -10.430  -4.401 1.00 . A A . 722 TYR HH   1 1 
       19 40509 1 1 145 TYR N    N  -7.422 -10.281   2.142 1.00 . A A . 722 TYR N    1 1 
       19 40510 1 1 145 TYR O    O  -4.147 -11.828   2.171 1.00 . A A . 722 TYR O    1 1 
       19 40511 1 1 145 TYR OH   O  -9.335  -9.542  -4.050 1.00 . A A . 722 TYR OH   1 1 
       19 40512 1 1 146 ALA C    C  -4.368 -12.047   5.497 1.00 . A A . 723 ALA C    1 1 
       19 40513 1 1 146 ALA CA   C  -4.191 -10.727   4.713 1.00 . A A . 723 ALA CA   1 1 
       19 40514 1 1 146 ALA CB   C  -4.171  -9.528   5.651 1.00 . A A . 723 ALA CB   1 1 
       19 40515 1 1 146 ALA H    H  -5.993  -9.994   3.873 1.00 . A A . 723 ALA H    1 1 
       19 40516 1 1 146 ALA HA   H  -3.238 -10.771   4.202 1.00 . A A . 723 ALA HA   1 1 
       19 40517 1 1 146 ALA HB1  H  -5.117  -9.455   6.164 1.00 . A A . 723 ALA HB1  1 1 
       19 40518 1 1 146 ALA HB2  H  -3.994  -8.625   5.086 1.00 . A A . 723 ALA HB2  1 1 
       19 40519 1 1 146 ALA HB3  H  -3.380  -9.653   6.376 1.00 . A A . 723 ALA HB3  1 1 
       19 40520 1 1 146 ALA N    N  -5.211 -10.555   3.685 1.00 . A A . 723 ALA N    1 1 
       19 40521 1 1 146 ALA O    O  -3.576 -12.353   6.399 1.00 . A A . 723 ALA O    1 1 
       19 40522 1 1 147 CYS C    C  -5.269 -15.220   4.798 1.00 . A A . 724 CYS C    1 1 
       19 40523 1 1 147 CYS CA   C  -5.613 -14.121   5.775 1.00 . A A . 724 CYS CA   1 1 
       19 40524 1 1 147 CYS CB   C  -7.064 -14.325   6.246 1.00 . A A . 724 CYS CB   1 1 
       19 40525 1 1 147 CYS H    H  -6.030 -12.498   4.481 1.00 . A A . 724 CYS H    1 1 
       19 40526 1 1 147 CYS HA   H  -4.959 -14.165   6.633 1.00 . A A . 724 CYS HA   1 1 
       19 40527 1 1 147 CYS HB2  H  -7.736 -14.045   5.448 1.00 . A A . 724 CYS HB2  1 1 
       19 40528 1 1 147 CYS HB3  H  -7.203 -15.372   6.472 1.00 . A A . 724 CYS HB3  1 1 
       19 40529 1 1 147 CYS N    N  -5.396 -12.810   5.163 1.00 . A A . 724 CYS N    1 1 
       19 40530 1 1 147 CYS O    O  -5.667 -15.158   3.634 1.00 . A A . 724 CYS O    1 1 
       19 40531 1 1 147 CYS SG   S  -7.555 -13.371   7.712 1.00 . A A . 724 CYS SG   1 1 
       19 40532 1 1 148 PRO C    C  -5.266 -18.438   4.493 1.00 . A A . 725 PRO C    1 1 
       19 40533 1 1 148 PRO CA   C  -4.180 -17.359   4.403 1.00 . A A . 725 PRO CA   1 1 
       19 40534 1 1 148 PRO CB   C  -2.857 -17.853   4.992 1.00 . A A . 725 PRO CB   1 1 
       19 40535 1 1 148 PRO CD   C  -3.898 -16.334   6.578 1.00 . A A . 725 PRO CD   1 1 
       19 40536 1 1 148 PRO CG   C  -2.881 -17.443   6.438 1.00 . A A . 725 PRO CG   1 1 
       19 40537 1 1 148 PRO HA   H  -4.046 -17.067   3.371 1.00 . A A . 725 PRO HA   1 1 
       19 40538 1 1 148 PRO HB2  H  -2.800 -18.925   4.884 1.00 . A A . 725 PRO HB2  1 1 
       19 40539 1 1 148 PRO HB3  H  -2.031 -17.393   4.466 1.00 . A A . 725 PRO HB3  1 1 
       19 40540 1 1 148 PRO HD2  H  -4.642 -16.589   7.320 1.00 . A A . 725 PRO HD2  1 1 
       19 40541 1 1 148 PRO HD3  H  -3.397 -15.416   6.844 1.00 . A A . 725 PRO HD3  1 1 
       19 40542 1 1 148 PRO HG2  H  -3.166 -18.286   7.051 1.00 . A A . 725 PRO HG2  1 1 
       19 40543 1 1 148 PRO HG3  H  -1.904 -17.093   6.736 1.00 . A A . 725 PRO HG3  1 1 
       19 40544 1 1 148 PRO N    N  -4.509 -16.230   5.235 1.00 . A A . 725 PRO N    1 1 
       19 40545 1 1 148 PRO O    O  -6.268 -18.338   3.760 1.00 . A A . 725 PRO O    1 1 
       19 40546 1 1 148 PRO OXT  O  -5.144 -19.367   5.327 1.00 . A A . 725 PRO OXT  1 1 
       20 40547 1 1   1 GLU C    C   5.028 -11.465  19.854 1.00 . A A . 578 GLU C    1 1 
       20 40548 1 1   1 GLU CA   C   3.784 -10.886  20.499 1.00 . A A . 578 GLU CA   1 1 
       20 40549 1 1   1 GLU CB   C   2.616 -10.912  19.495 1.00 . A A . 578 GLU CB   1 1 
       20 40550 1 1   1 GLU CD   C   0.160 -10.555  19.048 1.00 . A A . 578 GLU CD   1 1 
       20 40551 1 1   1 GLU CG   C   1.282 -10.451  20.058 1.00 . A A . 578 GLU CG   1 1 
       20 40552 1 1   1 GLU H1   H   3.208  -9.121  21.444 1.00 . A A . 578 GLU H1   1 1 
       20 40553 1 1   1 GLU H2   H   4.374  -8.914  20.226 1.00 . A A . 578 GLU H2   1 1 
       20 40554 1 1   1 GLU H3   H   4.811  -9.571  21.701 1.00 . A A . 578 GLU H3   1 1 
       20 40555 1 1   1 GLU HA   H   3.533 -11.504  21.349 1.00 . A A . 578 GLU HA   1 1 
       20 40556 1 1   1 GLU HB2  H   2.858 -10.280  18.655 1.00 . A A . 578 GLU HB2  1 1 
       20 40557 1 1   1 GLU HB3  H   2.497 -11.923  19.138 1.00 . A A . 578 GLU HB3  1 1 
       20 40558 1 1   1 GLU HG2  H   1.034 -11.062  20.912 1.00 . A A . 578 GLU HG2  1 1 
       20 40559 1 1   1 GLU HG3  H   1.373  -9.420  20.369 1.00 . A A . 578 GLU HG3  1 1 
       20 40560 1 1   1 GLU N    N   4.045  -9.536  20.993 1.00 . A A . 578 GLU N    1 1 
       20 40561 1 1   1 GLU O    O   5.572 -12.463  20.319 1.00 . A A . 578 GLU O    1 1 
       20 40562 1 1   1 GLU OE1  O  -0.443 -11.646  18.922 1.00 . A A . 578 GLU OE1  1 1 
       20 40563 1 1   1 GLU OE2  O  -0.139  -9.556  18.362 1.00 . A A . 578 GLU OE2  1 1 
       20 40564 1 1   2 ALA C    C   7.744 -10.318  18.086 1.00 . A A . 579 ALA C    1 1 
       20 40565 1 1   2 ALA CA   C   6.626 -11.323  18.077 1.00 . A A . 579 ALA CA   1 1 
       20 40566 1 1   2 ALA CB   C   6.238 -11.616  16.660 1.00 . A A . 579 ALA CB   1 1 
       20 40567 1 1   2 ALA H    H   5.074 -10.008  18.477 1.00 . A A . 579 ALA H    1 1 
       20 40568 1 1   2 ALA HA   H   6.953 -12.246  18.530 1.00 . A A . 579 ALA HA   1 1 
       20 40569 1 1   2 ALA HB1  H   5.437 -12.340  16.641 1.00 . A A . 579 ALA HB1  1 1 
       20 40570 1 1   2 ALA HB2  H   7.094 -12.002  16.129 1.00 . A A . 579 ALA HB2  1 1 
       20 40571 1 1   2 ALA HB3  H   5.906 -10.702  16.191 1.00 . A A . 579 ALA HB3  1 1 
       20 40572 1 1   2 ALA N    N   5.489 -10.837  18.800 1.00 . A A . 579 ALA N    1 1 
       20 40573 1 1   2 ALA O    O   7.503  -9.111  17.970 1.00 . A A . 579 ALA O    1 1 
       20 40574 1 1   3 GLU C    C  11.324 -10.923  18.096 1.00 . A A . 580 GLU C    1 1 
       20 40575 1 1   3 GLU CA   C  10.130 -10.001  18.189 1.00 . A A . 580 GLU CA   1 1 
       20 40576 1 1   3 GLU CB   C  10.238  -9.103  19.425 1.00 . A A . 580 GLU CB   1 1 
       20 40577 1 1   3 GLU CD   C  11.452  -7.251  20.594 1.00 . A A . 580 GLU CD   1 1 
       20 40578 1 1   3 GLU CG   C  11.391  -8.118  19.372 1.00 . A A . 580 GLU CG   1 1 
       20 40579 1 1   3 GLU H    H   9.062 -11.770  18.388 1.00 . A A . 580 GLU H    1 1 
       20 40580 1 1   3 GLU HA   H  10.085  -9.390  17.299 1.00 . A A . 580 GLU HA   1 1 
       20 40581 1 1   3 GLU HB2  H   9.321  -8.542  19.524 1.00 . A A . 580 GLU HB2  1 1 
       20 40582 1 1   3 GLU HB3  H  10.362  -9.727  20.299 1.00 . A A . 580 GLU HB3  1 1 
       20 40583 1 1   3 GLU HG2  H  12.315  -8.671  19.288 1.00 . A A . 580 GLU HG2  1 1 
       20 40584 1 1   3 GLU HG3  H  11.269  -7.488  18.503 1.00 . A A . 580 GLU HG3  1 1 
       20 40585 1 1   3 GLU N    N   8.946 -10.807  18.233 1.00 . A A . 580 GLU N    1 1 
       20 40586 1 1   3 GLU O    O  11.568 -11.722  18.993 1.00 . A A . 580 GLU O    1 1 
       20 40587 1 1   3 GLU OE1  O  10.650  -6.290  20.699 1.00 . A A . 580 GLU OE1  1 1 
       20 40588 1 1   3 GLU OE2  O  12.283  -7.517  21.477 1.00 . A A . 580 GLU OE2  1 1 
       20 40589 1 1   4 ALA C    C  14.409 -10.977  17.387 1.00 . A A . 581 ALA C    1 1 
       20 40590 1 1   4 ALA CA   C  13.196 -11.667  16.809 1.00 . A A . 581 ALA CA   1 1 
       20 40591 1 1   4 ALA CB   C  13.387 -11.970  15.330 1.00 . A A . 581 ALA CB   1 1 
       20 40592 1 1   4 ALA H    H  11.787 -10.162  16.340 1.00 . A A . 581 ALA H    1 1 
       20 40593 1 1   4 ALA HA   H  13.035 -12.594  17.339 1.00 . A A . 581 ALA HA   1 1 
       20 40594 1 1   4 ALA HB1  H  12.499 -12.448  14.942 1.00 . A A . 581 ALA HB1  1 1 
       20 40595 1 1   4 ALA HB2  H  14.233 -12.630  15.209 1.00 . A A . 581 ALA HB2  1 1 
       20 40596 1 1   4 ALA HB3  H  13.569 -11.051  14.790 1.00 . A A . 581 ALA HB3  1 1 
       20 40597 1 1   4 ALA N    N  12.040 -10.834  17.012 1.00 . A A . 581 ALA N    1 1 
       20 40598 1 1   4 ALA O    O  15.033 -11.489  18.310 1.00 . A A . 581 ALA O    1 1 
       20 40599 1 1   5 GLU C    C  15.806  -7.648  16.590 1.00 . A A . 582 GLU C    1 1 
       20 40600 1 1   5 GLU CA   C  15.813  -8.979  17.318 1.00 . A A . 582 GLU CA   1 1 
       20 40601 1 1   5 GLU CB   C  17.169  -9.681  17.162 1.00 . A A . 582 GLU CB   1 1 
       20 40602 1 1   5 GLU CD   C  19.636  -9.618  17.542 1.00 . A A . 582 GLU CD   1 1 
       20 40603 1 1   5 GLU CG   C  18.347  -8.871  17.668 1.00 . A A . 582 GLU CG   1 1 
       20 40604 1 1   5 GLU H    H  14.157  -9.462  16.120 1.00 . A A . 582 GLU H    1 1 
       20 40605 1 1   5 GLU HA   H  15.633  -8.784  18.366 1.00 . A A . 582 GLU HA   1 1 
       20 40606 1 1   5 GLU HB2  H  17.137 -10.610  17.711 1.00 . A A . 582 GLU HB2  1 1 
       20 40607 1 1   5 GLU HB3  H  17.326  -9.901  16.118 1.00 . A A . 582 GLU HB3  1 1 
       20 40608 1 1   5 GLU HG2  H  18.419  -7.960  17.093 1.00 . A A . 582 GLU HG2  1 1 
       20 40609 1 1   5 GLU HG3  H  18.184  -8.626  18.707 1.00 . A A . 582 GLU HG3  1 1 
       20 40610 1 1   5 GLU N    N  14.711  -9.802  16.852 1.00 . A A . 582 GLU N    1 1 
       20 40611 1 1   5 GLU O    O  15.274  -6.664  17.093 1.00 . A A . 582 GLU O    1 1 
       20 40612 1 1   5 GLU OE1  O  20.274  -9.545  16.471 1.00 . A A . 582 GLU OE1  1 1 
       20 40613 1 1   5 GLU OE2  O  20.026 -10.296  18.510 1.00 . A A . 582 GLU OE2  1 1 
       20 40614 1 1   6 PHE C    C  15.415  -6.591  13.435 1.00 . A A . 583 PHE C    1 1 
       20 40615 1 1   6 PHE CA   C  16.376  -6.415  14.605 1.00 . A A . 583 PHE CA   1 1 
       20 40616 1 1   6 PHE CB   C  17.803  -6.099  14.124 1.00 . A A . 583 PHE CB   1 1 
       20 40617 1 1   6 PHE CD1  C  18.355  -3.673  14.446 1.00 . A A . 583 PHE CD1  1 1 
       20 40618 1 1   6 PHE CD2  C  17.796  -4.397  12.252 1.00 . A A . 583 PHE CD2  1 1 
       20 40619 1 1   6 PHE CE1  C  18.530  -2.390  13.982 1.00 . A A . 583 PHE CE1  1 1 
       20 40620 1 1   6 PHE CE2  C  17.967  -3.113  11.783 1.00 . A A . 583 PHE CE2  1 1 
       20 40621 1 1   6 PHE CG   C  17.985  -4.695  13.591 1.00 . A A . 583 PHE CG   1 1 
       20 40622 1 1   6 PHE CZ   C  18.336  -2.108  12.648 1.00 . A A . 583 PHE CZ   1 1 
       20 40623 1 1   6 PHE H    H  16.770  -8.441  15.024 1.00 . A A . 583 PHE H    1 1 
       20 40624 1 1   6 PHE HA   H  16.015  -5.613  15.232 1.00 . A A . 583 PHE HA   1 1 
       20 40625 1 1   6 PHE HB2  H  18.489  -6.225  14.948 1.00 . A A . 583 PHE HB2  1 1 
       20 40626 1 1   6 PHE HB3  H  18.071  -6.790  13.339 1.00 . A A . 583 PHE HB3  1 1 
       20 40627 1 1   6 PHE HD1  H  18.509  -3.891  15.493 1.00 . A A . 583 PHE HD1  1 1 
       20 40628 1 1   6 PHE HD2  H  17.508  -5.173  11.562 1.00 . A A . 583 PHE HD2  1 1 
       20 40629 1 1   6 PHE HE1  H  18.819  -1.605  14.665 1.00 . A A . 583 PHE HE1  1 1 
       20 40630 1 1   6 PHE HE2  H  17.813  -2.900  10.737 1.00 . A A . 583 PHE HE2  1 1 
       20 40631 1 1   6 PHE HZ   H  18.472  -1.100  12.284 1.00 . A A . 583 PHE HZ   1 1 
       20 40632 1 1   6 PHE N    N  16.357  -7.628  15.387 1.00 . A A . 583 PHE N    1 1 
       20 40633 1 1   6 PHE O    O  14.685  -5.672  13.066 1.00 . A A . 583 PHE O    1 1 
       20 40634 1 1   7 LEU C    C  13.420  -9.061  12.379 1.00 . A A . 584 LEU C    1 1 
       20 40635 1 1   7 LEU CA   C  14.465  -8.126  11.825 1.00 . A A . 584 LEU CA   1 1 
       20 40636 1 1   7 LEU CB   C  15.096  -8.749  10.545 1.00 . A A . 584 LEU CB   1 1 
       20 40637 1 1   7 LEU CD1  C  17.239  -7.436  10.342 1.00 . A A . 584 LEU CD1  1 1 
       20 40638 1 1   7 LEU CD2  C  16.278  -8.544   8.340 1.00 . A A . 584 LEU CD2  1 1 
       20 40639 1 1   7 LEU CG   C  15.967  -7.846   9.649 1.00 . A A . 584 LEU CG   1 1 
       20 40640 1 1   7 LEU H    H  16.079  -8.462  13.122 1.00 . A A . 584 LEU H    1 1 
       20 40641 1 1   7 LEU HA   H  13.976  -7.204  11.557 1.00 . A A . 584 LEU HA   1 1 
       20 40642 1 1   7 LEU HB2  H  15.705  -9.584  10.853 1.00 . A A . 584 LEU HB2  1 1 
       20 40643 1 1   7 LEU HB3  H  14.286  -9.140   9.944 1.00 . A A . 584 LEU HB3  1 1 
       20 40644 1 1   7 LEU HD13 H  17.840  -8.312  10.521 1.00 . A A . 584 LEU HD13 1 1 
       20 40645 1 1   7 LEU HD21 H  16.818  -9.458   8.538 1.00 . A A . 584 LEU HD21 1 1 
       20 40646 1 1   7 LEU HG   H  15.415  -6.945   9.419 1.00 . A A . 584 LEU HG   1 1 
       20 40647 1 1   7 LEU N    N  15.418  -7.786  12.856 1.00 . A A . 584 LEU N    1 1 
       20 40648 1 1   7 LEU O    O  13.618 -10.266  12.424 1.00 . A A . 584 LEU O    1 1 
       20 40649 1 1   8 SER C    C  10.172  -9.336  12.251 1.00 . A A . 585 SER C    1 1 
       20 40650 1 1   8 SER CA   C  11.231  -9.293  13.342 1.00 . A A . 585 SER CA   1 1 
       20 40651 1 1   8 SER CB   C  10.667  -8.656  14.600 1.00 . A A . 585 SER CB   1 1 
       20 40652 1 1   8 SER H    H  12.288  -7.525  12.921 1.00 . A A . 585 SER H    1 1 
       20 40653 1 1   8 SER HA   H  11.578 -10.292  13.561 1.00 . A A . 585 SER HA   1 1 
       20 40654 1 1   8 SER HB2  H  10.247  -7.692  14.352 1.00 . A A . 585 SER HB2  1 1 
       20 40655 1 1   8 SER HB3  H   9.898  -9.293  15.009 1.00 . A A . 585 SER HB3  1 1 
       20 40656 1 1   8 SER HG   H  11.627  -7.566  15.868 1.00 . A A . 585 SER HG   1 1 
       20 40657 1 1   8 SER N    N  12.346  -8.503  12.862 1.00 . A A . 585 SER N    1 1 
       20 40658 1 1   8 SER O    O   9.177 -10.056  12.335 1.00 . A A . 585 SER O    1 1 
       20 40659 1 1   8 SER OG   O  11.696  -8.487  15.577 1.00 . A A . 585 SER OG   1 1 
       20 40660 1 1   9 ARG C    C  10.414  -8.753   8.873 1.00 . A A . 586 ARG C    1 1 
       20 40661 1 1   9 ARG CA   C   9.593  -8.383  10.092 1.00 . A A . 586 ARG CA   1 1 
       20 40662 1 1   9 ARG CB   C   9.189  -6.905  10.023 1.00 . A A . 586 ARG CB   1 1 
       20 40663 1 1   9 ARG CD   C   8.014  -5.016   8.901 1.00 . A A . 586 ARG CD   1 1 
       20 40664 1 1   9 ARG CG   C   8.294  -6.514   8.867 1.00 . A A . 586 ARG CG   1 1 
       20 40665 1 1   9 ARG CZ   C   9.429  -2.975   9.272 1.00 . A A . 586 ARG CZ   1 1 
       20 40666 1 1   9 ARG H    H  11.267  -8.037  11.247 1.00 . A A . 586 ARG H    1 1 
       20 40667 1 1   9 ARG HA   H   8.706  -9.002  10.153 1.00 . A A . 586 ARG HA   1 1 
       20 40668 1 1   9 ARG HB2  H   8.674  -6.641  10.935 1.00 . A A . 586 ARG HB2  1 1 
       20 40669 1 1   9 ARG HB3  H  10.094  -6.319   9.963 1.00 . A A . 586 ARG HB3  1 1 
       20 40670 1 1   9 ARG HD2  H   7.337  -4.763   8.099 1.00 . A A . 586 ARG HD2  1 1 
       20 40671 1 1   9 ARG HD3  H   7.549  -4.778   9.845 1.00 . A A . 586 ARG HD3  1 1 
       20 40672 1 1   9 ARG HE   H   9.964  -4.630   8.226 1.00 . A A . 586 ARG HE   1 1 
       20 40673 1 1   9 ARG HG2  H   8.793  -6.763   7.942 1.00 . A A . 586 ARG HG2  1 1 
       20 40674 1 1   9 ARG HG3  H   7.360  -7.052   8.933 1.00 . A A . 586 ARG HG3  1 1 
       20 40675 1 1   9 ARG HH12 H   8.579  -1.492  10.434 1.00 . A A . 586 ARG HH12 1 1 
       20 40676 1 1   9 ARG HH21 H  10.712  -1.402   9.412 1.00 . A A . 586 ARG HH21 1 1 
       20 40677 1 1   9 ARG N    N  10.430  -8.547  11.236 1.00 . A A . 586 ARG N    1 1 
       20 40678 1 1   9 ARG NE   N   9.247  -4.215   8.758 1.00 . A A . 586 ARG NE   1 1 
       20 40679 1 1   9 ARG NH1  N   8.487  -2.411  10.037 1.00 . A A . 586 ARG NH1  1 1 
       20 40680 1 1   9 ARG NH2  N  10.562  -2.323   9.040 1.00 . A A . 586 ARG NH2  1 1 
       20 40681 1 1   9 ARG O    O  11.459  -8.149   8.629 1.00 . A A . 586 ARG O    1 1 
       20 40682 1 1  10 THR C    C  10.168  -9.444   5.724 1.00 . A A . 587 THR C    1 1 
       20 40683 1 1  10 THR CA   C  10.690 -10.181   6.961 1.00 . A A . 587 THR CA   1 1 
       20 40684 1 1  10 THR CB   C  10.529 -11.706   6.764 1.00 . A A . 587 THR CB   1 1 
       20 40685 1 1  10 THR CG2  C  11.329 -12.173   5.558 1.00 . A A . 587 THR CG2  1 1 
       20 40686 1 1  10 THR H    H   9.150 -10.195   8.400 1.00 . A A . 587 THR H    1 1 
       20 40687 1 1  10 THR HA   H  11.738  -9.953   7.095 1.00 . A A . 587 THR HA   1 1 
       20 40688 1 1  10 THR HB   H   9.483 -11.932   6.606 1.00 . A A . 587 THR HB   1 1 
       20 40689 1 1  10 THR HG1  H  10.206 -12.871   8.291 1.00 . A A . 587 THR HG1  1 1 
       20 40690 1 1  10 THR HG21 H  12.345 -11.823   5.655 1.00 . A A . 587 THR HG21 1 1 
       20 40691 1 1  10 THR N    N   9.982  -9.735   8.145 1.00 . A A . 587 THR N    1 1 
       20 40692 1 1  10 THR O    O   8.966  -9.245   5.589 1.00 . A A . 587 THR O    1 1 
       20 40693 1 1  10 THR OG1  O  10.984 -12.402   7.937 1.00 . A A . 587 THR OG1  1 1 
       20 40694 1 1  11 GLU C    C  10.788  -9.243   2.422 1.00 . A A . 588 GLU C    1 1 
       20 40695 1 1  11 GLU CA   C  10.628  -8.339   3.642 1.00 . A A . 588 GLU CA   1 1 
       20 40696 1 1  11 GLU CB   C  11.363  -6.999   3.411 1.00 . A A . 588 GLU CB   1 1 
       20 40697 1 1  11 GLU CD   C  13.521  -5.808   2.841 1.00 . A A . 588 GLU CD   1 1 
       20 40698 1 1  11 GLU CG   C  12.878  -7.114   3.260 1.00 . A A . 588 GLU CG   1 1 
       20 40699 1 1  11 GLU H    H  12.018  -9.140   5.007 1.00 . A A . 588 GLU H    1 1 
       20 40700 1 1  11 GLU HA   H   9.576  -8.136   3.760 1.00 . A A . 588 GLU HA   1 1 
       20 40701 1 1  11 GLU HB2  H  10.973  -6.543   2.514 1.00 . A A . 588 GLU HB2  1 1 
       20 40702 1 1  11 GLU HB3  H  11.155  -6.348   4.248 1.00 . A A . 588 GLU HB3  1 1 
       20 40703 1 1  11 GLU HG2  H  13.297  -7.416   4.207 1.00 . A A . 588 GLU HG2  1 1 
       20 40704 1 1  11 GLU HG3  H  13.100  -7.867   2.521 1.00 . A A . 588 GLU HG3  1 1 
       20 40705 1 1  11 GLU N    N  11.058  -9.005   4.851 1.00 . A A . 588 GLU N    1 1 
       20 40706 1 1  11 GLU O    O  11.742 -10.025   2.324 1.00 . A A . 588 GLU O    1 1 
       20 40707 1 1  11 GLU OE1  O  13.649  -5.564   1.618 1.00 . A A . 588 GLU OE1  1 1 
       20 40708 1 1  11 GLU OE2  O  13.910  -5.009   3.714 1.00 . A A . 588 GLU OE2  1 1 
       20 40709 1 1  12 GLY C    C  10.165  -8.852  -0.821 1.00 . A A . 589 GLY C    1 1 
       20 40710 1 1  12 GLY CA   C   9.899  -9.844   0.278 1.00 . A A . 589 GLY CA   1 1 
       20 40711 1 1  12 GLY H    H   9.058  -8.584   1.726 1.00 . A A . 589 GLY H    1 1 
       20 40712 1 1  12 GLY HA2  H  10.689 -10.580   0.307 1.00 . A A . 589 GLY HA2  1 1 
       20 40713 1 1  12 GLY HA3  H   8.957 -10.331   0.079 1.00 . A A . 589 GLY HA3  1 1 
       20 40714 1 1  12 GLY N    N   9.839  -9.151   1.530 1.00 . A A . 589 GLY N    1 1 
       20 40715 1 1  12 GLY O    O  10.508  -7.699  -0.532 1.00 . A A . 589 GLY O    1 1 
       20 40716 1 1  13 ASP C    C   9.291  -8.569  -4.282 1.00 . A A . 590 ASP C    1 1 
       20 40717 1 1  13 ASP CA   C  10.288  -8.351  -3.161 1.00 . A A . 590 ASP CA   1 1 
       20 40718 1 1  13 ASP CB   C  11.724  -8.577  -3.662 1.00 . A A . 590 ASP CB   1 1 
       20 40719 1 1  13 ASP CG   C  12.144  -7.617  -4.757 1.00 . A A . 590 ASP CG   1 1 
       20 40720 1 1  13 ASP H    H   9.654 -10.142  -2.261 1.00 . A A . 590 ASP H    1 1 
       20 40721 1 1  13 ASP HA   H  10.197  -7.337  -2.803 1.00 . A A . 590 ASP HA   1 1 
       20 40722 1 1  13 ASP HB2  H  12.405  -8.454  -2.834 1.00 . A A . 590 ASP HB2  1 1 
       20 40723 1 1  13 ASP HB3  H  11.807  -9.587  -4.037 1.00 . A A . 590 ASP HB3  1 1 
       20 40724 1 1  13 ASP N    N   9.997  -9.247  -2.053 1.00 . A A . 590 ASP N    1 1 
       20 40725 1 1  13 ASP O    O   8.848  -9.695  -4.503 1.00 . A A . 590 ASP O    1 1 
       20 40726 1 1  13 ASP OD1  O  12.666  -6.518  -4.436 1.00 . A A . 590 ASP OD1  1 1 
       20 40727 1 1  13 ASP OD2  O  11.992  -7.942  -5.935 1.00 . A A . 590 ASP OD2  1 1 
       20 40728 1 1  14 ASN C    C   6.650  -8.205  -5.821 1.00 . A A . 591 ASN C    1 1 
       20 40729 1 1  14 ASN CA   C   7.967  -7.499  -6.076 1.00 . A A . 591 ASN CA   1 1 
       20 40730 1 1  14 ASN CB   C   8.601  -7.898  -7.421 1.00 . A A . 591 ASN CB   1 1 
       20 40731 1 1  14 ASN CG   C   9.551  -6.838  -7.977 1.00 . A A . 591 ASN CG   1 1 
       20 40732 1 1  14 ASN H    H   9.287  -6.623  -4.666 1.00 . A A . 591 ASN H    1 1 
       20 40733 1 1  14 ASN HA   H   7.657  -6.469  -6.171 1.00 . A A . 591 ASN HA   1 1 
       20 40734 1 1  14 ASN HB2  H   9.158  -8.812  -7.287 1.00 . A A . 591 ASN HB2  1 1 
       20 40735 1 1  14 ASN HB3  H   7.813  -8.066  -8.141 1.00 . A A . 591 ASN HB3  1 1 
       20 40736 1 1  14 ASN HD21 H  11.175  -6.626  -9.084 1.00 . A A . 591 ASN HD21 1 1 
       20 40737 1 1  14 ASN N    N   8.910  -7.486  -4.944 1.00 . A A . 591 ASN N    1 1 
       20 40738 1 1  14 ASN ND2  N  10.544  -7.268  -8.703 1.00 . A A . 591 ASN ND2  1 1 
       20 40739 1 1  14 ASN O    O   6.448  -9.344  -6.240 1.00 . A A . 591 ASN O    1 1 
       20 40740 1 1  14 ASN OD1  O   9.372  -5.623  -7.754 1.00 . A A . 591 ASN OD1  1 1 
       20 40741 1 1  15 CYS C    C   4.297  -9.320  -4.068 1.00 . A A . 592 CYS C    1 1 
       20 40742 1 1  15 CYS CA   C   4.398  -7.970  -4.781 1.00 . A A . 592 CYS CA   1 1 
       20 40743 1 1  15 CYS CB   C   3.576  -8.001  -6.067 1.00 . A A . 592 CYS CB   1 1 
       20 40744 1 1  15 CYS H    H   6.080  -6.698  -4.636 1.00 . A A . 592 CYS H    1 1 
       20 40745 1 1  15 CYS HA   H   3.963  -7.225  -4.133 1.00 . A A . 592 CYS HA   1 1 
       20 40746 1 1  15 CYS HB2  H   4.083  -8.660  -6.754 1.00 . A A . 592 CYS HB2  1 1 
       20 40747 1 1  15 CYS HB3  H   2.595  -8.394  -5.848 1.00 . A A . 592 CYS HB3  1 1 
       20 40748 1 1  15 CYS N    N   5.784  -7.533  -5.054 1.00 . A A . 592 CYS N    1 1 
       20 40749 1 1  15 CYS O    O   3.197  -9.882  -3.933 1.00 . A A . 592 CYS O    1 1 
       20 40750 1 1  15 CYS SG   S   3.380  -6.398  -6.923 1.00 . A A . 592 CYS SG   1 1 
       20 40751 1 1  16 THR C    C   6.107 -10.951  -1.584 1.00 . A A . 593 THR C    1 1 
       20 40752 1 1  16 THR CA   C   5.382 -11.082  -2.891 1.00 . A A . 593 THR CA   1 1 
       20 40753 1 1  16 THR CB   C   6.015 -12.233  -3.737 1.00 . A A . 593 THR CB   1 1 
       20 40754 1 1  16 THR CG2  C   5.224 -12.500  -5.008 1.00 . A A . 593 THR CG2  1 1 
       20 40755 1 1  16 THR H    H   6.248  -9.338  -3.627 1.00 . A A . 593 THR H    1 1 
       20 40756 1 1  16 THR HA   H   4.347 -11.317  -2.695 1.00 . A A . 593 THR HA   1 1 
       20 40757 1 1  16 THR HB   H   6.021 -13.128  -3.130 1.00 . A A . 593 THR HB   1 1 
       20 40758 1 1  16 THR HG1  H   7.424 -11.027  -4.453 1.00 . A A . 593 THR HG1  1 1 
       20 40759 1 1  16 THR HG21 H   5.198 -11.602  -5.607 1.00 . A A . 593 THR HG21 1 1 
       20 40760 1 1  16 THR N    N   5.400  -9.824  -3.569 1.00 . A A . 593 THR N    1 1 
       20 40761 1 1  16 THR O    O   7.029 -10.140  -1.454 1.00 . A A . 593 THR O    1 1 
       20 40762 1 1  16 THR OG1  O   7.371 -11.920  -4.083 1.00 . A A . 593 THR OG1  1 1 
       20 40763 1 1  17 VAL C    C   6.517 -13.112   1.141 1.00 . A A . 594 VAL C    1 1 
       20 40764 1 1  17 VAL CA   C   6.317 -11.703   0.654 1.00 . A A . 594 VAL CA   1 1 
       20 40765 1 1  17 VAL CB   C   5.548 -10.833   1.689 1.00 . A A . 594 VAL CB   1 1 
       20 40766 1 1  17 VAL CG1  C   4.071 -11.189   1.736 1.00 . A A . 594 VAL CG1  1 1 
       20 40767 1 1  17 VAL CG2  C   6.161 -10.956   3.063 1.00 . A A . 594 VAL CG2  1 1 
       20 40768 1 1  17 VAL H    H   4.912 -12.304  -0.735 1.00 . A A . 594 VAL H    1 1 
       20 40769 1 1  17 VAL HA   H   7.296 -11.273   0.511 1.00 . A A . 594 VAL HA   1 1 
       20 40770 1 1  17 VAL HB   H   5.619  -9.802   1.383 1.00 . A A . 594 VAL HB   1 1 
       20 40771 1 1  17 VAL HG13 H   3.950 -12.232   1.984 1.00 . A A . 594 VAL HG13 1 1 
       20 40772 1 1  17 VAL HG21 H   7.217 -10.720   3.033 1.00 . A A . 594 VAL HG21 1 1 
       20 40773 1 1  17 VAL N    N   5.686 -11.705  -0.618 1.00 . A A . 594 VAL N    1 1 
       20 40774 1 1  17 VAL O    O   5.606 -13.926   1.105 1.00 . A A . 594 VAL O    1 1 
       20 40775 1 1  18 PHE C    C   8.838 -14.515   3.319 1.00 . A A . 595 PHE C    1 1 
       20 40776 1 1  18 PHE CA   C   8.058 -14.685   2.045 1.00 . A A . 595 PHE CA   1 1 
       20 40777 1 1  18 PHE CB   C   8.842 -15.506   0.986 1.00 . A A . 595 PHE CB   1 1 
       20 40778 1 1  18 PHE CD1  C  10.049 -14.003  -0.654 1.00 . A A . 595 PHE CD1  1 1 
       20 40779 1 1  18 PHE CD2  C  11.332 -15.068   1.052 1.00 . A A . 595 PHE CD2  1 1 
       20 40780 1 1  18 PHE CE1  C  11.194 -13.403  -1.143 1.00 . A A . 595 PHE CE1  1 1 
       20 40781 1 1  18 PHE CE2  C  12.478 -14.472   0.567 1.00 . A A . 595 PHE CE2  1 1 
       20 40782 1 1  18 PHE CG   C  10.104 -14.843   0.452 1.00 . A A . 595 PHE CG   1 1 
       20 40783 1 1  18 PHE CZ   C  12.409 -13.637  -0.532 1.00 . A A . 595 PHE CZ   1 1 
       20 40784 1 1  18 PHE H    H   8.422 -12.728   1.536 1.00 . A A . 595 PHE H    1 1 
       20 40785 1 1  18 PHE HA   H   7.139 -15.203   2.277 1.00 . A A . 595 PHE HA   1 1 
       20 40786 1 1  18 PHE HB2  H   9.134 -16.447   1.422 1.00 . A A . 595 PHE HB2  1 1 
       20 40787 1 1  18 PHE HB3  H   8.189 -15.703   0.148 1.00 . A A . 595 PHE HB3  1 1 
       20 40788 1 1  18 PHE HD1  H   9.100 -13.819  -1.133 1.00 . A A . 595 PHE HD1  1 1 
       20 40789 1 1  18 PHE HD2  H  11.388 -15.717   1.912 1.00 . A A . 595 PHE HD2  1 1 
       20 40790 1 1  18 PHE HE1  H  11.139 -12.752  -2.003 1.00 . A A . 595 PHE HE1  1 1 
       20 40791 1 1  18 PHE HE2  H  13.428 -14.657   1.046 1.00 . A A . 595 PHE HE2  1 1 
       20 40792 1 1  18 PHE HZ   H  13.306 -13.170  -0.912 1.00 . A A . 595 PHE HZ   1 1 
       20 40793 1 1  18 PHE N    N   7.712 -13.401   1.545 1.00 . A A . 595 PHE N    1 1 
       20 40794 1 1  18 PHE O    O   9.737 -13.691   3.389 1.00 . A A . 595 PHE O    1 1 
       20 40795 1 1  19 ASP C    C  10.042 -16.368   5.681 1.00 . A A . 596 ASP C    1 1 
       20 40796 1 1  19 ASP CA   C   9.157 -15.190   5.593 1.00 . A A . 596 ASP CA   1 1 
       20 40797 1 1  19 ASP CB   C   8.179 -15.215   6.762 1.00 . A A . 596 ASP CB   1 1 
       20 40798 1 1  19 ASP CG   C   8.882 -14.974   8.082 1.00 . A A . 596 ASP CG   1 1 
       20 40799 1 1  19 ASP H    H   7.723 -15.878   4.192 1.00 . A A . 596 ASP H    1 1 
       20 40800 1 1  19 ASP HA   H   9.792 -14.320   5.676 1.00 . A A . 596 ASP HA   1 1 
       20 40801 1 1  19 ASP HB2  H   7.410 -14.475   6.622 1.00 . A A . 596 ASP HB2  1 1 
       20 40802 1 1  19 ASP HB3  H   7.719 -16.192   6.801 1.00 . A A . 596 ASP HB3  1 1 
       20 40803 1 1  19 ASP N    N   8.473 -15.255   4.324 1.00 . A A . 596 ASP N    1 1 
       20 40804 1 1  19 ASP O    O   9.574 -17.496   5.694 1.00 . A A . 596 ASP O    1 1 
       20 40805 1 1  19 ASP OD1  O   9.469 -15.904   8.629 1.00 . A A . 596 ASP OD1  1 1 
       20 40806 1 1  19 ASP OD2  O   8.873 -13.840   8.568 1.00 . A A . 596 ASP OD2  1 1 
       20 40807 1 1  20 SER C    C  12.220 -17.994   7.039 1.00 . A A . 597 SER C    1 1 
       20 40808 1 1  20 SER CA   C  12.295 -17.148   5.758 1.00 . A A . 597 SER CA   1 1 
       20 40809 1 1  20 SER CB   C  13.670 -16.513   5.609 1.00 . A A . 597 SER CB   1 1 
       20 40810 1 1  20 SER H    H  11.611 -15.182   5.736 1.00 . A A . 597 SER H    1 1 
       20 40811 1 1  20 SER HA   H  12.131 -17.790   4.905 1.00 . A A . 597 SER HA   1 1 
       20 40812 1 1  20 SER HB2  H  13.875 -15.889   6.466 1.00 . A A . 597 SER HB2  1 1 
       20 40813 1 1  20 SER HB3  H  14.415 -17.289   5.540 1.00 . A A . 597 SER HB3  1 1 
       20 40814 1 1  20 SER HG   H  13.434 -16.272   3.699 1.00 . A A . 597 SER HG   1 1 
       20 40815 1 1  20 SER N    N  11.310 -16.115   5.734 1.00 . A A . 597 SER N    1 1 
       20 40816 1 1  20 SER O    O  12.490 -19.186   7.010 1.00 . A A . 597 SER O    1 1 
       20 40817 1 1  20 SER OG   O  13.727 -15.709   4.429 1.00 . A A . 597 SER OG   1 1 
       20 40818 1 1  21 GLN C    C  10.601 -18.974   9.562 1.00 . A A . 598 GLN C    1 1 
       20 40819 1 1  21 GLN CA   C  11.829 -18.079   9.403 1.00 . A A . 598 GLN CA   1 1 
       20 40820 1 1  21 GLN CB   C  11.962 -17.117  10.599 1.00 . A A . 598 GLN CB   1 1 
       20 40821 1 1  21 GLN CD   C  12.629 -14.750   9.892 1.00 . A A . 598 GLN CD   1 1 
       20 40822 1 1  21 GLN CG   C  13.093 -16.083  10.483 1.00 . A A . 598 GLN CG   1 1 
       20 40823 1 1  21 GLN H    H  11.436 -16.476   8.121 1.00 . A A . 598 GLN H    1 1 
       20 40824 1 1  21 GLN HA   H  12.696 -18.723   9.384 1.00 . A A . 598 GLN HA   1 1 
       20 40825 1 1  21 GLN HB2  H  11.030 -16.583  10.706 1.00 . A A . 598 GLN HB2  1 1 
       20 40826 1 1  21 GLN HB3  H  12.127 -17.703  11.492 1.00 . A A . 598 GLN HB3  1 1 
       20 40827 1 1  21 GLN HE21 H  12.331 -13.729   8.253 1.00 . A A . 598 GLN HE21 1 1 
       20 40828 1 1  21 GLN HG2  H  13.499 -15.895  11.466 1.00 . A A . 598 GLN HG2  1 1 
       20 40829 1 1  21 GLN HG3  H  13.866 -16.492   9.849 1.00 . A A . 598 GLN HG3  1 1 
       20 40830 1 1  21 GLN N    N  11.811 -17.386   8.140 1.00 . A A . 598 GLN N    1 1 
       20 40831 1 1  21 GLN NE2  N  12.658 -14.600   8.586 1.00 . A A . 598 GLN NE2  1 1 
       20 40832 1 1  21 GLN O    O  10.701 -20.105  10.027 1.00 . A A . 598 GLN O    1 1 
       20 40833 1 1  21 GLN OE1  O  12.235 -13.852  10.637 1.00 . A A . 598 GLN OE1  1 1 
       20 40834 1 1  22 ALA C    C   7.944 -20.037   8.062 1.00 . A A . 599 ALA C    1 1 
       20 40835 1 1  22 ALA CA   C   8.200 -19.187   9.293 1.00 . A A . 599 ALA CA   1 1 
       20 40836 1 1  22 ALA CB   C   7.046 -18.215   9.494 1.00 . A A . 599 ALA CB   1 1 
       20 40837 1 1  22 ALA H    H   9.450 -17.527   8.838 1.00 . A A . 599 ALA H    1 1 
       20 40838 1 1  22 ALA HA   H   8.254 -19.826  10.163 1.00 . A A . 599 ALA HA   1 1 
       20 40839 1 1  22 ALA HB1  H   7.255 -17.579  10.343 1.00 . A A . 599 ALA HB1  1 1 
       20 40840 1 1  22 ALA HB2  H   6.129 -18.762   9.661 1.00 . A A . 599 ALA HB2  1 1 
       20 40841 1 1  22 ALA HB3  H   6.943 -17.596   8.615 1.00 . A A . 599 ALA HB3  1 1 
       20 40842 1 1  22 ALA N    N   9.451 -18.455   9.183 1.00 . A A . 599 ALA N    1 1 
       20 40843 1 1  22 ALA O    O   7.108 -20.949   8.091 1.00 . A A . 599 ALA O    1 1 
       20 40844 1 1  23 GLY C    C   7.155 -20.250   5.123 1.00 . A A . 600 GLY C    1 1 
       20 40845 1 1  23 GLY CA   C   8.501 -20.487   5.757 1.00 . A A . 600 GLY CA   1 1 
       20 40846 1 1  23 GLY H    H   9.252 -18.957   7.014 1.00 . A A . 600 GLY H    1 1 
       20 40847 1 1  23 GLY HA2  H   9.274 -20.184   5.066 1.00 . A A . 600 GLY HA2  1 1 
       20 40848 1 1  23 GLY HA3  H   8.608 -21.539   5.972 1.00 . A A . 600 GLY HA3  1 1 
       20 40849 1 1  23 GLY N    N   8.645 -19.729   6.987 1.00 . A A . 600 GLY N    1 1 
       20 40850 1 1  23 GLY O    O   6.536 -21.166   4.593 1.00 . A A . 600 GLY O    1 1 
       20 40851 1 1  24 PHE C    C   5.554 -17.713   3.506 1.00 . A A . 601 PHE C    1 1 
       20 40852 1 1  24 PHE CA   C   5.402 -18.675   4.671 1.00 . A A . 601 PHE CA   1 1 
       20 40853 1 1  24 PHE CB   C   4.575 -18.047   5.801 1.00 . A A . 601 PHE CB   1 1 
       20 40854 1 1  24 PHE CD1  C   2.186 -18.687   5.421 1.00 . A A . 601 PHE CD1  1 1 
       20 40855 1 1  24 PHE CD2  C   2.822 -16.417   5.076 1.00 . A A . 601 PHE CD2  1 1 
       20 40856 1 1  24 PHE CE1  C   0.889 -18.380   5.077 1.00 . A A . 601 PHE CE1  1 1 
       20 40857 1 1  24 PHE CE2  C   1.532 -16.104   4.732 1.00 . A A . 601 PHE CE2  1 1 
       20 40858 1 1  24 PHE CG   C   3.167 -17.707   5.424 1.00 . A A . 601 PHE CG   1 1 
       20 40859 1 1  24 PHE CZ   C   0.560 -17.086   4.732 1.00 . A A . 601 PHE CZ   1 1 
       20 40860 1 1  24 PHE H    H   7.291 -18.331   5.543 1.00 . A A . 601 PHE H    1 1 
       20 40861 1 1  24 PHE HA   H   4.910 -19.577   4.334 1.00 . A A . 601 PHE HA   1 1 
       20 40862 1 1  24 PHE HB2  H   4.535 -18.734   6.633 1.00 . A A . 601 PHE HB2  1 1 
       20 40863 1 1  24 PHE HB3  H   5.065 -17.140   6.124 1.00 . A A . 601 PHE HB3  1 1 
       20 40864 1 1  24 PHE HD1  H   2.449 -19.697   5.693 1.00 . A A . 601 PHE HD1  1 1 
       20 40865 1 1  24 PHE HD2  H   3.578 -15.645   5.072 1.00 . A A . 601 PHE HD2  1 1 
       20 40866 1 1  24 PHE HE1  H   0.131 -19.151   5.077 1.00 . A A . 601 PHE HE1  1 1 
       20 40867 1 1  24 PHE HE2  H   1.287 -15.087   4.467 1.00 . A A . 601 PHE HE2  1 1 
       20 40868 1 1  24 PHE HZ   H  -0.455 -16.843   4.460 1.00 . A A . 601 PHE HZ   1 1 
       20 40869 1 1  24 PHE N    N   6.706 -19.026   5.175 1.00 . A A . 601 PHE N    1 1 
       20 40870 1 1  24 PHE O    O   6.416 -16.848   3.536 1.00 . A A . 601 PHE O    1 1 
       20 40871 1 1  25 SER C    C   3.434 -16.522   0.916 1.00 . A A . 602 SER C    1 1 
       20 40872 1 1  25 SER CA   C   4.811 -17.045   1.318 1.00 . A A . 602 SER CA   1 1 
       20 40873 1 1  25 SER CB   C   5.424 -17.892   0.197 1.00 . A A . 602 SER CB   1 1 
       20 40874 1 1  25 SER H    H   4.008 -18.529   2.531 1.00 . A A . 602 SER H    1 1 
       20 40875 1 1  25 SER HA   H   5.465 -16.210   1.515 1.00 . A A . 602 SER HA   1 1 
       20 40876 1 1  25 SER HB2  H   5.392 -17.346  -0.732 1.00 . A A . 602 SER HB2  1 1 
       20 40877 1 1  25 SER HB3  H   6.448 -18.127   0.445 1.00 . A A . 602 SER HB3  1 1 
       20 40878 1 1  25 SER HG   H   3.814 -18.892  -0.269 1.00 . A A . 602 SER HG   1 1 
       20 40879 1 1  25 SER N    N   4.722 -17.859   2.505 1.00 . A A . 602 SER N    1 1 
       20 40880 1 1  25 SER O    O   2.465 -17.269   0.922 1.00 . A A . 602 SER O    1 1 
       20 40881 1 1  25 SER OG   O   4.700 -19.124   0.039 1.00 . A A . 602 SER OG   1 1 
       20 40882 1 1  26 PHE C    C   2.289 -13.800  -1.043 1.00 . A A . 603 PHE C    1 1 
       20 40883 1 1  26 PHE CA   C   2.087 -14.685   0.178 1.00 . A A . 603 PHE CA   1 1 
       20 40884 1 1  26 PHE CB   C   1.440 -13.882   1.288 1.00 . A A . 603 PHE CB   1 1 
       20 40885 1 1  26 PHE CD1  C  -0.901 -13.504   0.412 1.00 . A A . 603 PHE CD1  1 1 
       20 40886 1 1  26 PHE CD2  C  -0.603 -14.935   2.275 1.00 . A A . 603 PHE CD2  1 1 
       20 40887 1 1  26 PHE CE1  C  -2.255 -13.733   0.441 1.00 . A A . 603 PHE CE1  1 1 
       20 40888 1 1  26 PHE CE2  C  -1.953 -15.174   2.311 1.00 . A A . 603 PHE CE2  1 1 
       20 40889 1 1  26 PHE CG   C  -0.057 -14.102   1.333 1.00 . A A . 603 PHE CG   1 1 
       20 40890 1 1  26 PHE CZ   C  -2.783 -14.572   1.394 1.00 . A A . 603 PHE CZ   1 1 
       20 40891 1 1  26 PHE H    H   4.135 -14.669   0.649 1.00 . A A . 603 PHE H    1 1 
       20 40892 1 1  26 PHE HA   H   1.437 -15.504  -0.088 1.00 . A A . 603 PHE HA   1 1 
       20 40893 1 1  26 PHE HB2  H   1.930 -14.088   2.227 1.00 . A A . 603 PHE HB2  1 1 
       20 40894 1 1  26 PHE HB3  H   1.610 -12.838   1.061 1.00 . A A . 603 PHE HB3  1 1 
       20 40895 1 1  26 PHE HD1  H  -0.488 -12.846  -0.337 1.00 . A A . 603 PHE HD1  1 1 
       20 40896 1 1  26 PHE HD2  H   0.043 -15.410   2.997 1.00 . A A . 603 PHE HD2  1 1 
       20 40897 1 1  26 PHE HE1  H  -2.901 -13.258  -0.282 1.00 . A A . 603 PHE HE1  1 1 
       20 40898 1 1  26 PHE HE2  H  -2.359 -15.832   3.064 1.00 . A A . 603 PHE HE2  1 1 
       20 40899 1 1  26 PHE HZ   H  -3.846 -14.759   1.421 1.00 . A A . 603 PHE HZ   1 1 
       20 40900 1 1  26 PHE N    N   3.341 -15.249   0.594 1.00 . A A . 603 PHE N    1 1 
       20 40901 1 1  26 PHE O    O   3.383 -13.245  -1.254 1.00 . A A . 603 PHE O    1 1 
       20 40902 1 1  27 ASP C    C   0.129 -11.928  -3.041 1.00 . A A . 604 ASP C    1 1 
       20 40903 1 1  27 ASP CA   C   1.285 -12.895  -3.063 1.00 . A A . 604 ASP CA   1 1 
       20 40904 1 1  27 ASP CB   C   1.162 -13.790  -4.294 1.00 . A A . 604 ASP CB   1 1 
       20 40905 1 1  27 ASP CG   C   1.174 -13.013  -5.600 1.00 . A A . 604 ASP CG   1 1 
       20 40906 1 1  27 ASP H    H   0.431 -14.152  -1.589 1.00 . A A . 604 ASP H    1 1 
       20 40907 1 1  27 ASP HA   H   2.216 -12.352  -3.107 1.00 . A A . 604 ASP HA   1 1 
       20 40908 1 1  27 ASP HB2  H   1.991 -14.482  -4.303 1.00 . A A . 604 ASP HB2  1 1 
       20 40909 1 1  27 ASP HB3  H   0.237 -14.345  -4.233 1.00 . A A . 604 ASP HB3  1 1 
       20 40910 1 1  27 ASP N    N   1.263 -13.695  -1.845 1.00 . A A . 604 ASP N    1 1 
       20 40911 1 1  27 ASP O    O  -1.029 -12.341  -2.969 1.00 . A A . 604 ASP O    1 1 
       20 40912 1 1  27 ASP OD1  O   0.113 -12.575  -6.065 1.00 . A A . 604 ASP OD1  1 1 
       20 40913 1 1  27 ASP OD2  O   2.246 -12.841  -6.186 1.00 . A A . 604 ASP OD2  1 1 
       20 40914 1 1  28 LEU C    C  -0.585  -8.789  -4.291 1.00 . A A . 605 LEU C    1 1 
       20 40915 1 1  28 LEU CA   C  -0.611  -9.643  -3.041 1.00 . A A . 605 LEU CA   1 1 
       20 40916 1 1  28 LEU CB   C  -0.540  -8.784  -1.747 1.00 . A A . 605 LEU CB   1 1 
       20 40917 1 1  28 LEU CD1  C   0.341 -10.390   0.039 1.00 . A A . 605 LEU CD1  1 1 
       20 40918 1 1  28 LEU CD2  C  -1.231  -8.563   0.678 1.00 . A A . 605 LEU CD2  1 1 
       20 40919 1 1  28 LEU CG   C  -0.819  -9.522  -0.410 1.00 . A A . 605 LEU CG   1 1 
       20 40920 1 1  28 LEU H    H   1.366 -10.377  -3.171 1.00 . A A . 605 LEU H    1 1 
       20 40921 1 1  28 LEU HA   H  -1.558 -10.165  -3.054 1.00 . A A . 605 LEU HA   1 1 
       20 40922 1 1  28 LEU HB2  H   0.451  -8.360  -1.691 1.00 . A A . 605 LEU HB2  1 1 
       20 40923 1 1  28 LEU HB3  H  -1.241  -7.968  -1.836 1.00 . A A . 605 LEU HB3  1 1 
       20 40924 1 1  28 LEU HD13 H   0.608 -11.084  -0.745 1.00 . A A . 605 LEU HD13 1 1 
       20 40925 1 1  28 LEU HD21 H  -1.376  -9.107   1.601 1.00 . A A . 605 LEU HD21 1 1 
       20 40926 1 1  28 LEU HG   H  -1.645 -10.197  -0.581 1.00 . A A . 605 LEU HG   1 1 
       20 40927 1 1  28 LEU N    N   0.426 -10.657  -3.088 1.00 . A A . 605 LEU N    1 1 
       20 40928 1 1  28 LEU O    O  -1.053  -7.653  -4.297 1.00 . A A . 605 LEU O    1 1 
       20 40929 1 1  29 THR C    C  -1.424  -8.162  -7.132 1.00 . A A . 606 THR C    1 1 
       20 40930 1 1  29 THR CA   C  -0.040  -8.768  -6.668 1.00 . A A . 606 THR CA   1 1 
       20 40931 1 1  29 THR CB   C   0.476  -9.791  -7.696 1.00 . A A . 606 THR CB   1 1 
       20 40932 1 1  29 THR CG2  C   0.661  -9.146  -9.042 1.00 . A A . 606 THR CG2  1 1 
       20 40933 1 1  29 THR H    H   0.231 -10.308  -5.340 1.00 . A A . 606 THR H    1 1 
       20 40934 1 1  29 THR HA   H   0.677  -7.963  -6.608 1.00 . A A . 606 THR HA   1 1 
       20 40935 1 1  29 THR HB   H  -0.239 -10.597  -7.773 1.00 . A A . 606 THR HB   1 1 
       20 40936 1 1  29 THR HG1  H   1.613 -11.188  -6.850 1.00 . A A . 606 THR HG1  1 1 
       20 40937 1 1  29 THR HG21 H  -0.287  -8.749  -9.369 1.00 . A A . 606 THR HG21 1 1 
       20 40938 1 1  29 THR N    N  -0.105  -9.388  -5.371 1.00 . A A . 606 THR N    1 1 
       20 40939 1 1  29 THR O    O  -1.457  -7.018  -7.615 1.00 . A A . 606 THR O    1 1 
       20 40940 1 1  29 THR OG1  O   1.746 -10.312  -7.250 1.00 . A A . 606 THR OG1  1 1 
       20 40941 1 1  30 PRO C    C  -4.331  -7.100  -6.603 1.00 . A A . 607 PRO C    1 1 
       20 40942 1 1  30 PRO CA   C  -3.918  -8.375  -7.368 1.00 . A A . 607 PRO CA   1 1 
       20 40943 1 1  30 PRO CB   C  -4.882  -9.524  -7.026 1.00 . A A . 607 PRO CB   1 1 
       20 40944 1 1  30 PRO CD   C  -2.695 -10.306  -6.525 1.00 . A A . 607 PRO CD   1 1 
       20 40945 1 1  30 PRO CG   C  -4.122 -10.400  -6.097 1.00 . A A . 607 PRO CG   1 1 
       20 40946 1 1  30 PRO HA   H  -3.966  -8.173  -8.429 1.00 . A A . 607 PRO HA   1 1 
       20 40947 1 1  30 PRO HB2  H  -5.769  -9.125  -6.559 1.00 . A A . 607 PRO HB2  1 1 
       20 40948 1 1  30 PRO HB3  H  -5.152 -10.047  -7.930 1.00 . A A . 607 PRO HB3  1 1 
       20 40949 1 1  30 PRO HD2  H  -2.030 -10.495  -5.695 1.00 . A A . 607 PRO HD2  1 1 
       20 40950 1 1  30 PRO HD3  H  -2.497 -10.988  -7.337 1.00 . A A . 607 PRO HD3  1 1 
       20 40951 1 1  30 PRO HG2  H  -4.236 -10.047  -5.082 1.00 . A A . 607 PRO HG2  1 1 
       20 40952 1 1  30 PRO HG3  H  -4.475 -11.417  -6.182 1.00 . A A . 607 PRO HG3  1 1 
       20 40953 1 1  30 PRO N    N  -2.585  -8.902  -6.991 1.00 . A A . 607 PRO N    1 1 
       20 40954 1 1  30 PRO O    O  -5.305  -6.445  -6.968 1.00 . A A . 607 PRO O    1 1 
       20 40955 1 1  31 LEU C    C  -3.306  -4.330  -5.390 1.00 . A A . 608 LEU C    1 1 
       20 40956 1 1  31 LEU CA   C  -3.932  -5.572  -4.783 1.00 . A A . 608 LEU CA   1 1 
       20 40957 1 1  31 LEU CB   C  -3.520  -5.697  -3.308 1.00 . A A . 608 LEU CB   1 1 
       20 40958 1 1  31 LEU CD1  C  -4.049  -8.129  -2.844 1.00 . A A . 608 LEU CD1  1 1 
       20 40959 1 1  31 LEU CD2  C  -3.917  -6.507  -0.967 1.00 . A A . 608 LEU CD2  1 1 
       20 40960 1 1  31 LEU CG   C  -4.279  -6.703  -2.422 1.00 . A A . 608 LEU CG   1 1 
       20 40961 1 1  31 LEU H    H  -2.825  -7.265  -5.254 1.00 . A A . 608 LEU H    1 1 
       20 40962 1 1  31 LEU HA   H  -5.005  -5.456  -4.829 1.00 . A A . 608 LEU HA   1 1 
       20 40963 1 1  31 LEU HB2  H  -2.474  -5.963  -3.282 1.00 . A A . 608 LEU HB2  1 1 
       20 40964 1 1  31 LEU HB3  H  -3.627  -4.716  -2.880 1.00 . A A . 608 LEU HB3  1 1 
       20 40965 1 1  31 LEU HD13 H  -4.586  -8.780  -2.171 1.00 . A A . 608 LEU HD13 1 1 
       20 40966 1 1  31 LEU HD21 H  -4.431  -7.240  -0.364 1.00 . A A . 608 LEU HD21 1 1 
       20 40967 1 1  31 LEU HG   H  -5.338  -6.529  -2.518 1.00 . A A . 608 LEU HG   1 1 
       20 40968 1 1  31 LEU N    N  -3.607  -6.750  -5.548 1.00 . A A . 608 LEU N    1 1 
       20 40969 1 1  31 LEU O    O  -3.723  -3.223  -5.102 1.00 . A A . 608 LEU O    1 1 
       20 40970 1 1  32 THR C    C  -2.496  -2.858  -8.007 1.00 . A A . 609 THR C    1 1 
       20 40971 1 1  32 THR CA   C  -1.636  -3.422  -6.862 1.00 . A A . 609 THR CA   1 1 
       20 40972 1 1  32 THR CB   C  -0.272  -3.899  -7.414 1.00 . A A . 609 THR CB   1 1 
       20 40973 1 1  32 THR CG2  C   0.513  -2.742  -8.011 1.00 . A A . 609 THR CG2  1 1 
       20 40974 1 1  32 THR H    H  -2.007  -5.430  -6.418 1.00 . A A . 609 THR H    1 1 
       20 40975 1 1  32 THR HA   H  -1.461  -2.649  -6.129 1.00 . A A . 609 THR HA   1 1 
       20 40976 1 1  32 THR HB   H  -0.443  -4.651  -8.168 1.00 . A A . 609 THR HB   1 1 
       20 40977 1 1  32 THR HG1  H   1.196  -5.031  -6.666 1.00 . A A . 609 THR HG1  1 1 
       20 40978 1 1  32 THR HG21 H   0.725  -2.011  -7.245 1.00 . A A . 609 THR HG21 1 1 
       20 40979 1 1  32 THR N    N  -2.315  -4.521  -6.218 1.00 . A A . 609 THR N    1 1 
       20 40980 1 1  32 THR O    O  -3.099  -3.623  -8.772 1.00 . A A . 609 THR O    1 1 
       20 40981 1 1  32 THR OG1  O   0.484  -4.472  -6.337 1.00 . A A . 609 THR OG1  1 1 
       20 40982 1 1  33 LYS C    C  -2.339   0.066  -9.852 1.00 . A A . 610 LYS C    1 1 
       20 40983 1 1  33 LYS CA   C  -3.290  -0.879  -9.175 1.00 . A A . 610 LYS CA   1 1 
       20 40984 1 1  33 LYS CB   C  -4.461  -0.036  -8.652 1.00 . A A . 610 LYS CB   1 1 
       20 40985 1 1  33 LYS CD   C  -6.703   0.181  -7.629 1.00 . A A . 610 LYS CD   1 1 
       20 40986 1 1  33 LYS CE   C  -7.878  -0.495  -6.948 1.00 . A A . 610 LYS CE   1 1 
       20 40987 1 1  33 LYS CG   C  -5.543  -0.767  -7.886 1.00 . A A . 610 LYS CG   1 1 
       20 40988 1 1  33 LYS H    H  -2.117  -0.970  -7.442 1.00 . A A . 610 LYS H    1 1 
       20 40989 1 1  33 LYS HA   H  -3.658  -1.617  -9.872 1.00 . A A . 610 LYS HA   1 1 
       20 40990 1 1  33 LYS HB2  H  -4.056   0.737  -8.016 1.00 . A A . 610 LYS HB2  1 1 
       20 40991 1 1  33 LYS HB3  H  -4.911   0.453  -9.502 1.00 . A A . 610 LYS HB3  1 1 
       20 40992 1 1  33 LYS HD2  H  -6.362   0.988  -6.998 1.00 . A A . 610 LYS HD2  1 1 
       20 40993 1 1  33 LYS HD3  H  -7.026   0.585  -8.577 1.00 . A A . 610 LYS HD3  1 1 
       20 40994 1 1  33 LYS HE2  H  -8.211  -1.318  -7.564 1.00 . A A . 610 LYS HE2  1 1 
       20 40995 1 1  33 LYS HE3  H  -7.561  -0.868  -5.985 1.00 . A A . 610 LYS HE3  1 1 
       20 40996 1 1  33 LYS HG2  H  -5.874  -1.643  -8.418 1.00 . A A . 610 LYS HG2  1 1 
       20 40997 1 1  33 LYS HG3  H  -5.137  -1.070  -6.931 1.00 . A A . 610 LYS HG3  1 1 
       20 40998 1 1  33 LYS HZ1  H  -8.704   1.300  -6.249 1.00 . A A . 610 LYS HZ1  1 1 
       20 40999 1 1  33 LYS HZ2  H  -9.795   0.016  -6.236 1.00 . A A . 610 LYS HZ2  1 1 
       20 41000 1 1  33 LYS HZ3  H  -9.388   0.754  -7.676 1.00 . A A . 610 LYS HZ3  1 1 
       20 41001 1 1  33 LYS N    N  -2.575  -1.543  -8.098 1.00 . A A . 610 LYS N    1 1 
       20 41002 1 1  33 LYS NZ   N  -9.006   0.446  -6.758 1.00 . A A . 610 LYS NZ   1 1 
       20 41003 1 1  33 LYS O    O  -1.337   0.435  -9.273 1.00 . A A . 610 LYS O    1 1 
       20 41004 1 1  34 LYS C    C  -2.206   2.832 -11.141 1.00 . A A . 611 LYS C    1 1 
       20 41005 1 1  34 LYS CA   C  -1.819   1.465 -11.702 1.00 . A A . 611 LYS CA   1 1 
       20 41006 1 1  34 LYS CB   C  -1.975   1.462 -13.227 1.00 . A A . 611 LYS CB   1 1 
       20 41007 1 1  34 LYS CD   C  -1.297   2.539 -15.409 1.00 . A A . 611 LYS CD   1 1 
       20 41008 1 1  34 LYS CE   C  -0.386   3.571 -16.054 1.00 . A A . 611 LYS CE   1 1 
       20 41009 1 1  34 LYS CG   C  -1.093   2.505 -13.913 1.00 . A A . 611 LYS CG   1 1 
       20 41010 1 1  34 LYS H    H  -3.382   0.054 -11.546 1.00 . A A . 611 LYS H    1 1 
       20 41011 1 1  34 LYS HA   H  -0.790   1.269 -11.441 1.00 . A A . 611 LYS HA   1 1 
       20 41012 1 1  34 LYS HB2  H  -1.707   0.487 -13.605 1.00 . A A . 611 LYS HB2  1 1 
       20 41013 1 1  34 LYS HB3  H  -3.003   1.671 -13.478 1.00 . A A . 611 LYS HB3  1 1 
       20 41014 1 1  34 LYS HD2  H  -1.071   1.565 -15.816 1.00 . A A . 611 LYS HD2  1 1 
       20 41015 1 1  34 LYS HD3  H  -2.326   2.792 -15.622 1.00 . A A . 611 LYS HD3  1 1 
       20 41016 1 1  34 LYS HE2  H  -0.589   4.537 -15.618 1.00 . A A . 611 LYS HE2  1 1 
       20 41017 1 1  34 LYS HE3  H   0.640   3.303 -15.851 1.00 . A A . 611 LYS HE3  1 1 
       20 41018 1 1  34 LYS HG2  H  -1.326   3.479 -13.506 1.00 . A A . 611 LYS HG2  1 1 
       20 41019 1 1  34 LYS HG3  H  -0.062   2.270 -13.701 1.00 . A A . 611 LYS HG3  1 1 
       20 41020 1 1  34 LYS HZ1  H   0.044   4.378 -17.917 1.00 . A A . 611 LYS HZ1  1 1 
       20 41021 1 1  34 LYS HZ2  H  -1.562   3.913 -17.732 1.00 . A A . 611 LYS HZ2  1 1 
       20 41022 1 1  34 LYS HZ3  H  -0.362   2.745 -17.970 1.00 . A A . 611 LYS HZ3  1 1 
       20 41023 1 1  34 LYS N    N  -2.624   0.451 -11.065 1.00 . A A . 611 LYS N    1 1 
       20 41024 1 1  34 LYS NZ   N  -0.581   3.653 -17.514 1.00 . A A . 611 LYS NZ   1 1 
       20 41025 1 1  34 LYS O    O  -1.359   3.668 -10.863 1.00 . A A . 611 LYS O    1 1 
       20 41026 1 1  35 ASP C    C  -3.880   4.523  -9.014 1.00 . A A . 612 ASP C    1 1 
       20 41027 1 1  35 ASP CA   C  -4.058   4.313 -10.492 1.00 . A A . 612 ASP CA   1 1 
       20 41028 1 1  35 ASP CB   C  -5.547   4.430 -10.836 1.00 . A A . 612 ASP CB   1 1 
       20 41029 1 1  35 ASP CG   C  -5.826   4.329 -12.308 1.00 . A A . 612 ASP CG   1 1 
       20 41030 1 1  35 ASP H    H  -4.101   2.248 -11.060 1.00 . A A . 612 ASP H    1 1 
       20 41031 1 1  35 ASP HA   H  -3.522   5.088 -11.019 1.00 . A A . 612 ASP HA   1 1 
       20 41032 1 1  35 ASP HB2  H  -6.082   3.637 -10.338 1.00 . A A . 612 ASP HB2  1 1 
       20 41033 1 1  35 ASP HB3  H  -5.912   5.381 -10.478 1.00 . A A . 612 ASP HB3  1 1 
       20 41034 1 1  35 ASP N    N  -3.504   3.015 -10.922 1.00 . A A . 612 ASP N    1 1 
       20 41035 1 1  35 ASP O    O  -4.103   5.629  -8.503 1.00 . A A . 612 ASP O    1 1 
       20 41036 1 1  35 ASP OD1  O  -5.786   5.360 -13.011 1.00 . A A . 612 ASP OD1  1 1 
       20 41037 1 1  35 ASP OD2  O  -6.103   3.209 -12.787 1.00 . A A . 612 ASP OD2  1 1 
       20 41038 1 1  36 ALA C    C  -4.493   3.690  -6.069 1.00 . A A . 613 ALA C    1 1 
       20 41039 1 1  36 ALA CA   C  -3.235   3.444  -6.904 1.00 . A A . 613 ALA CA   1 1 
       20 41040 1 1  36 ALA CB   C  -2.142   4.432  -6.538 1.00 . A A . 613 ALA CB   1 1 
       20 41041 1 1  36 ALA H    H  -3.352   2.631  -8.849 1.00 . A A . 613 ALA H    1 1 
       20 41042 1 1  36 ALA HA   H  -2.873   2.455  -6.661 1.00 . A A . 613 ALA HA   1 1 
       20 41043 1 1  36 ALA HB1  H  -1.269   4.218  -7.133 1.00 . A A . 613 ALA HB1  1 1 
       20 41044 1 1  36 ALA HB2  H  -1.906   4.340  -5.488 1.00 . A A . 613 ALA HB2  1 1 
       20 41045 1 1  36 ALA HB3  H  -2.481   5.437  -6.745 1.00 . A A . 613 ALA HB3  1 1 
       20 41046 1 1  36 ALA N    N  -3.487   3.454  -8.336 1.00 . A A . 613 ALA N    1 1 
       20 41047 1 1  36 ALA O    O  -5.598   3.848  -6.590 1.00 . A A . 613 ALA O    1 1 
       20 41048 1 1  37 TYR C    C  -5.247   5.280  -3.213 1.00 . A A . 614 TYR C    1 1 
       20 41049 1 1  37 TYR CA   C  -5.329   3.890  -3.790 1.00 . A A . 614 TYR CA   1 1 
       20 41050 1 1  37 TYR CB   C  -5.191   2.848  -2.669 1.00 . A A . 614 TYR CB   1 1 
       20 41051 1 1  37 TYR CD1  C  -4.551   0.770  -3.920 1.00 . A A . 614 TYR CD1  1 1 
       20 41052 1 1  37 TYR CD2  C  -6.647   0.796  -2.796 1.00 . A A . 614 TYR CD2  1 1 
       20 41053 1 1  37 TYR CE1  C  -4.797  -0.487  -4.364 1.00 . A A . 614 TYR CE1  1 1 
       20 41054 1 1  37 TYR CE2  C  -6.901  -0.482  -3.236 1.00 . A A . 614 TYR CE2  1 1 
       20 41055 1 1  37 TYR CG   C  -5.464   1.444  -3.131 1.00 . A A . 614 TYR CG   1 1 
       20 41056 1 1  37 TYR CZ   C  -5.972  -1.118  -4.022 1.00 . A A . 614 TYR CZ   1 1 
       20 41057 1 1  37 TYR H    H  -3.371   3.538  -4.478 1.00 . A A . 614 TYR H    1 1 
       20 41058 1 1  37 TYR HA   H  -6.290   3.756  -4.266 1.00 . A A . 614 TYR HA   1 1 
       20 41059 1 1  37 TYR HB2  H  -4.173   2.881  -2.309 1.00 . A A . 614 TYR HB2  1 1 
       20 41060 1 1  37 TYR HB3  H  -5.851   3.089  -1.849 1.00 . A A . 614 TYR HB3  1 1 
       20 41061 1 1  37 TYR HD1  H  -3.624   1.253  -4.189 1.00 . A A . 614 TYR HD1  1 1 
       20 41062 1 1  37 TYR HD2  H  -7.373   1.304  -2.178 1.00 . A A . 614 TYR HD2  1 1 
       20 41063 1 1  37 TYR HE1  H  -4.060  -0.971  -4.987 1.00 . A A . 614 TYR HE1  1 1 
       20 41064 1 1  37 TYR HE2  H  -7.822  -0.975  -2.967 1.00 . A A . 614 TYR HE2  1 1 
       20 41065 1 1  37 TYR HH   H  -5.361  -2.840  -4.404 1.00 . A A . 614 TYR HH   1 1 
       20 41066 1 1  37 TYR N    N  -4.294   3.688  -4.790 1.00 . A A . 614 TYR N    1 1 
       20 41067 1 1  37 TYR O    O  -4.170   5.869  -3.148 1.00 . A A . 614 TYR O    1 1 
       20 41068 1 1  37 TYR OH   O  -6.214  -2.388  -4.479 1.00 . A A . 614 TYR OH   1 1 
       20 41069 1 1  38 LYS C    C  -6.959   7.053  -0.809 1.00 . A A . 615 LYS C    1 1 
       20 41070 1 1  38 LYS CA   C  -6.452   7.105  -2.243 1.00 . A A . 615 LYS CA   1 1 
       20 41071 1 1  38 LYS CB   C  -7.306   8.029  -3.143 1.00 . A A . 615 LYS CB   1 1 
       20 41072 1 1  38 LYS CD   C  -9.721   7.767  -2.279 1.00 . A A . 615 LYS CD   1 1 
       20 41073 1 1  38 LYS CE   C  -9.900   9.236  -1.941 1.00 . A A . 615 LYS CE   1 1 
       20 41074 1 1  38 LYS CG   C  -8.740   7.563  -3.437 1.00 . A A . 615 LYS CG   1 1 
       20 41075 1 1  38 LYS H    H  -7.187   5.264  -2.899 1.00 . A A . 615 LYS H    1 1 
       20 41076 1 1  38 LYS HA   H  -5.447   7.497  -2.229 1.00 . A A . 615 LYS HA   1 1 
       20 41077 1 1  38 LYS HB2  H  -7.356   9.003  -2.683 1.00 . A A . 615 LYS HB2  1 1 
       20 41078 1 1  38 LYS HB3  H  -6.787   8.136  -4.084 1.00 . A A . 615 LYS HB3  1 1 
       20 41079 1 1  38 LYS HD2  H -10.683   7.356  -2.553 1.00 . A A . 615 LYS HD2  1 1 
       20 41080 1 1  38 LYS HD3  H  -9.342   7.247  -1.411 1.00 . A A . 615 LYS HD3  1 1 
       20 41081 1 1  38 LYS HE2  H  -8.944   9.643  -1.646 1.00 . A A . 615 LYS HE2  1 1 
       20 41082 1 1  38 LYS HE3  H -10.251   9.753  -2.821 1.00 . A A . 615 LYS HE3  1 1 
       20 41083 1 1  38 LYS HG2  H  -9.086   8.111  -4.293 1.00 . A A . 615 LYS HG2  1 1 
       20 41084 1 1  38 LYS HG3  H  -8.700   6.509  -3.672 1.00 . A A . 615 LYS HG3  1 1 
       20 41085 1 1  38 LYS HZ1  H -11.769   8.970  -1.062 1.00 . A A . 615 LYS HZ1  1 1 
       20 41086 1 1  38 LYS HZ2  H -11.044  10.440  -0.669 1.00 . A A . 615 LYS HZ2  1 1 
       20 41087 1 1  38 LYS HZ3  H -10.520   8.990   0.042 1.00 . A A . 615 LYS HZ3  1 1 
       20 41088 1 1  38 LYS N    N  -6.368   5.795  -2.815 1.00 . A A . 615 LYS N    1 1 
       20 41089 1 1  38 LYS NZ   N -10.861   9.424  -0.838 1.00 . A A . 615 LYS NZ   1 1 
       20 41090 1 1  38 LYS O    O  -7.837   6.263  -0.485 1.00 . A A . 615 LYS O    1 1 
       20 41091 1 1  39 VAL C    C  -6.812   9.473   1.704 1.00 . A A . 616 VAL C    1 1 
       20 41092 1 1  39 VAL CA   C  -6.772   7.991   1.422 1.00 . A A . 616 VAL CA   1 1 
       20 41093 1 1  39 VAL CB   C  -5.733   7.362   2.397 1.00 . A A . 616 VAL CB   1 1 
       20 41094 1 1  39 VAL CG1  C  -6.233   7.405   3.833 1.00 . A A . 616 VAL CG1  1 1 
       20 41095 1 1  39 VAL CG2  C  -5.350   5.953   1.990 1.00 . A A . 616 VAL CG2  1 1 
       20 41096 1 1  39 VAL H    H  -5.586   8.374  -0.262 1.00 . A A . 616 VAL H    1 1 
       20 41097 1 1  39 VAL HA   H  -7.742   7.541   1.571 1.00 . A A . 616 VAL HA   1 1 
       20 41098 1 1  39 VAL HB   H  -4.851   7.984   2.360 1.00 . A A . 616 VAL HB   1 1 
       20 41099 1 1  39 VAL HG13 H  -7.159   6.854   3.912 1.00 . A A . 616 VAL HG13 1 1 
       20 41100 1 1  39 VAL HG21 H  -6.233   5.330   1.996 1.00 . A A . 616 VAL HG21 1 1 
       20 41101 1 1  39 VAL N    N  -6.364   7.847   0.036 1.00 . A A . 616 VAL N    1 1 
       20 41102 1 1  39 VAL O    O  -5.817  10.142   1.531 1.00 . A A . 616 VAL O    1 1 
       20 41103 1 1  40 GLU C    C  -8.320  11.710   3.781 1.00 . A A . 617 GLU C    1 1 
       20 41104 1 1  40 GLU CA   C  -7.957  11.414   2.353 1.00 . A A . 617 GLU CA   1 1 
       20 41105 1 1  40 GLU CB   C  -8.890  12.150   1.388 1.00 . A A . 617 GLU CB   1 1 
       20 41106 1 1  40 GLU CD   C -11.204  12.564   0.541 1.00 . A A . 617 GLU CD   1 1 
       20 41107 1 1  40 GLU CG   C -10.363  11.814   1.529 1.00 . A A . 617 GLU CG   1 1 
       20 41108 1 1  40 GLU H    H  -8.706   9.439   2.247 1.00 . A A . 617 GLU H    1 1 
       20 41109 1 1  40 GLU HA   H  -6.953  11.780   2.194 1.00 . A A . 617 GLU HA   1 1 
       20 41110 1 1  40 GLU HB2  H  -8.780  13.214   1.542 1.00 . A A . 617 GLU HB2  1 1 
       20 41111 1 1  40 GLU HB3  H  -8.587  11.918   0.378 1.00 . A A . 617 GLU HB3  1 1 
       20 41112 1 1  40 GLU HG2  H -10.501  10.756   1.363 1.00 . A A . 617 GLU HG2  1 1 
       20 41113 1 1  40 GLU HG3  H -10.686  12.072   2.528 1.00 . A A . 617 GLU HG3  1 1 
       20 41114 1 1  40 GLU N    N  -7.915  10.001   2.102 1.00 . A A . 617 GLU N    1 1 
       20 41115 1 1  40 GLU O    O  -9.115  11.006   4.394 1.00 . A A . 617 GLU O    1 1 
       20 41116 1 1  40 GLU OE1  O -11.635  13.706   0.844 1.00 . A A . 617 GLU OE1  1 1 
       20 41117 1 1  40 GLU OE2  O -11.428  12.030  -0.556 1.00 . A A . 617 GLU OE2  1 1 
       20 41118 1 1  41 THR C    C  -8.116  14.721   5.510 1.00 . A A . 618 THR C    1 1 
       20 41119 1 1  41 THR CA   C  -7.984  13.215   5.619 1.00 . A A . 618 THR CA   1 1 
       20 41120 1 1  41 THR CB   C  -6.832  12.865   6.607 1.00 . A A . 618 THR CB   1 1 
       20 41121 1 1  41 THR CG2  C  -6.710  11.362   6.816 1.00 . A A . 618 THR CG2  1 1 
       20 41122 1 1  41 THR H    H  -7.032  13.207   3.781 1.00 . A A . 618 THR H    1 1 
       20 41123 1 1  41 THR HA   H  -8.914  12.788   5.966 1.00 . A A . 618 THR HA   1 1 
       20 41124 1 1  41 THR HB   H  -7.062  13.339   7.549 1.00 . A A . 618 THR HB   1 1 
       20 41125 1 1  41 THR HG1  H  -5.469  13.095   5.209 1.00 . A A . 618 THR HG1  1 1 
       20 41126 1 1  41 THR HG21 H  -6.515  10.886   5.868 1.00 . A A . 618 THR HG21 1 1 
       20 41127 1 1  41 THR N    N  -7.713  12.726   4.301 1.00 . A A . 618 THR N    1 1 
       20 41128 1 1  41 THR O    O  -8.052  15.262   4.390 1.00 . A A . 618 THR O    1 1 
       20 41129 1 1  41 THR OG1  O  -5.579  13.390   6.124 1.00 . A A . 618 THR OG1  1 1 
       20 41130 1 1  42 ASP C    C  -6.986  17.441   6.374 1.00 . A A . 619 ASP C    1 1 
       20 41131 1 1  42 ASP CA   C  -8.356  16.858   6.622 1.00 . A A . 619 ASP CA   1 1 
       20 41132 1 1  42 ASP CB   C  -8.915  17.427   7.934 1.00 . A A . 619 ASP CB   1 1 
       20 41133 1 1  42 ASP CG   C -10.409  17.290   8.079 1.00 . A A . 619 ASP CG   1 1 
       20 41134 1 1  42 ASP H    H  -8.455  14.907   7.460 1.00 . A A . 619 ASP H    1 1 
       20 41135 1 1  42 ASP HA   H  -9.004  17.160   5.813 1.00 . A A . 619 ASP HA   1 1 
       20 41136 1 1  42 ASP HB2  H  -8.454  16.911   8.764 1.00 . A A . 619 ASP HB2  1 1 
       20 41137 1 1  42 ASP HB3  H  -8.656  18.474   7.988 1.00 . A A . 619 ASP HB3  1 1 
       20 41138 1 1  42 ASP N    N  -8.316  15.396   6.619 1.00 . A A . 619 ASP N    1 1 
       20 41139 1 1  42 ASP O    O  -6.859  18.498   5.767 1.00 . A A . 619 ASP O    1 1 
       20 41140 1 1  42 ASP OD1  O -10.896  16.216   8.454 1.00 . A A . 619 ASP OD1  1 1 
       20 41141 1 1  42 ASP OD2  O -11.127  18.288   7.853 1.00 . A A . 619 ASP OD2  1 1 
       20 41142 1 1  43 LYS C    C  -4.023  16.977   5.322 1.00 . A A . 620 LYS C    1 1 
       20 41143 1 1  43 LYS CA   C  -4.597  17.234   6.703 1.00 . A A . 620 LYS CA   1 1 
       20 41144 1 1  43 LYS CB   C  -3.664  16.593   7.749 1.00 . A A . 620 LYS CB   1 1 
       20 41145 1 1  43 LYS CD   C  -3.009  16.233  10.176 1.00 . A A . 620 LYS CD   1 1 
       20 41146 1 1  43 LYS CE   C  -2.679  14.753   9.941 1.00 . A A . 620 LYS CE   1 1 
       20 41147 1 1  43 LYS CG   C  -4.080  16.771   9.202 1.00 . A A . 620 LYS CG   1 1 
       20 41148 1 1  43 LYS H    H  -6.128  15.851   7.210 1.00 . A A . 620 LYS H    1 1 
       20 41149 1 1  43 LYS HA   H  -4.624  18.299   6.878 1.00 . A A . 620 LYS HA   1 1 
       20 41150 1 1  43 LYS HB2  H  -3.620  15.534   7.551 1.00 . A A . 620 LYS HB2  1 1 
       20 41151 1 1  43 LYS HB3  H  -2.673  17.005   7.624 1.00 . A A . 620 LYS HB3  1 1 
       20 41152 1 1  43 LYS HD2  H  -2.106  16.813  10.049 1.00 . A A . 620 LYS HD2  1 1 
       20 41153 1 1  43 LYS HD3  H  -3.370  16.360  11.186 1.00 . A A . 620 LYS HD3  1 1 
       20 41154 1 1  43 LYS HE2  H  -3.582  14.167  10.039 1.00 . A A . 620 LYS HE2  1 1 
       20 41155 1 1  43 LYS HE3  H  -2.292  14.641   8.939 1.00 . A A . 620 LYS HE3  1 1 
       20 41156 1 1  43 LYS HG2  H  -4.230  17.823   9.395 1.00 . A A . 620 LYS HG2  1 1 
       20 41157 1 1  43 LYS HG3  H  -5.006  16.237   9.370 1.00 . A A . 620 LYS HG3  1 1 
       20 41158 1 1  43 LYS HZ1  H  -1.404  13.256  10.698 1.00 . A A . 620 LYS HZ1  1 1 
       20 41159 1 1  43 LYS HZ2  H  -2.035  14.257  11.879 1.00 . A A . 620 LYS HZ2  1 1 
       20 41160 1 1  43 LYS HZ3  H  -0.789  14.800  10.885 1.00 . A A . 620 LYS HZ3  1 1 
       20 41161 1 1  43 LYS N    N  -5.956  16.728   6.810 1.00 . A A . 620 LYS N    1 1 
       20 41162 1 1  43 LYS NZ   N  -1.668  14.244  10.906 1.00 . A A . 620 LYS NZ   1 1 
       20 41163 1 1  43 LYS O    O  -3.627  17.914   4.618 1.00 . A A . 620 LYS O    1 1 
       20 41164 1 1  44 TYR C    C  -4.211  14.339   2.927 1.00 . A A . 621 TYR C    1 1 
       20 41165 1 1  44 TYR CA   C  -3.356  15.347   3.664 1.00 . A A . 621 TYR CA   1 1 
       20 41166 1 1  44 TYR CB   C  -2.010  14.637   3.924 1.00 . A A . 621 TYR CB   1 1 
       20 41167 1 1  44 TYR CD1  C  -0.259  16.350   4.538 1.00 . A A . 621 TYR CD1  1 1 
       20 41168 1 1  44 TYR CD2  C  -0.964  14.811   6.207 1.00 . A A . 621 TYR CD2  1 1 
       20 41169 1 1  44 TYR CE1  C   0.618  16.916   5.438 1.00 . A A . 621 TYR CE1  1 1 
       20 41170 1 1  44 TYR CE2  C  -0.095  15.372   7.110 1.00 . A A . 621 TYR CE2  1 1 
       20 41171 1 1  44 TYR CG   C  -1.065  15.292   4.905 1.00 . A A . 621 TYR CG   1 1 
       20 41172 1 1  44 TYR CZ   C   0.698  16.424   6.719 1.00 . A A . 621 TYR CZ   1 1 
       20 41173 1 1  44 TYR H    H  -4.412  15.014   5.462 1.00 . A A . 621 TYR H    1 1 
       20 41174 1 1  44 TYR HA   H  -3.171  16.222   3.061 1.00 . A A . 621 TYR HA   1 1 
       20 41175 1 1  44 TYR HB2  H  -2.211  13.643   4.296 1.00 . A A . 621 TYR HB2  1 1 
       20 41176 1 1  44 TYR HB3  H  -1.499  14.542   2.978 1.00 . A A . 621 TYR HB3  1 1 
       20 41177 1 1  44 TYR HD1  H  -0.322  16.737   3.533 1.00 . A A . 621 TYR HD1  1 1 
       20 41178 1 1  44 TYR HD2  H  -1.587  13.985   6.511 1.00 . A A . 621 TYR HD2  1 1 
       20 41179 1 1  44 TYR HE1  H   1.242  17.745   5.139 1.00 . A A . 621 TYR HE1  1 1 
       20 41180 1 1  44 TYR HE2  H  -0.041  14.976   8.114 1.00 . A A . 621 TYR HE2  1 1 
       20 41181 1 1  44 TYR HH   H   2.021  16.280   8.090 1.00 . A A . 621 TYR HH   1 1 
       20 41182 1 1  44 TYR N    N  -3.990  15.716   4.920 1.00 . A A . 621 TYR N    1 1 
       20 41183 1 1  44 TYR O    O  -5.098  13.706   3.519 1.00 . A A . 621 TYR O    1 1 
       20 41184 1 1  44 TYR OH   O   1.578  16.990   7.611 1.00 . A A . 621 TYR OH   1 1 
       20 41185 1 1  45 GLU C    C  -3.351  12.237   0.508 1.00 . A A . 622 GLU C    1 1 
       20 41186 1 1  45 GLU CA   C  -4.513  13.107   0.918 1.00 . A A . 622 GLU CA   1 1 
       20 41187 1 1  45 GLU CB   C  -5.363  13.532  -0.302 1.00 . A A . 622 GLU CB   1 1 
       20 41188 1 1  45 GLU CD   C  -5.492  14.520  -2.604 1.00 . A A . 622 GLU CD   1 1 
       20 41189 1 1  45 GLU CG   C  -4.631  14.307  -1.384 1.00 . A A . 622 GLU CG   1 1 
       20 41190 1 1  45 GLU H    H  -3.380  14.841   1.192 1.00 . A A . 622 GLU H    1 1 
       20 41191 1 1  45 GLU HA   H  -5.112  12.539   1.615 1.00 . A A . 622 GLU HA   1 1 
       20 41192 1 1  45 GLU HB2  H  -5.758  12.638  -0.766 1.00 . A A . 622 GLU HB2  1 1 
       20 41193 1 1  45 GLU HB3  H  -6.190  14.133   0.047 1.00 . A A . 622 GLU HB3  1 1 
       20 41194 1 1  45 GLU HG2  H  -4.349  15.270  -0.986 1.00 . A A . 622 GLU HG2  1 1 
       20 41195 1 1  45 GLU HG3  H  -3.747  13.758  -1.671 1.00 . A A . 622 GLU HG3  1 1 
       20 41196 1 1  45 GLU N    N  -3.965  14.198   1.656 1.00 . A A . 622 GLU N    1 1 
       20 41197 1 1  45 GLU O    O  -2.347  12.727  -0.017 1.00 . A A . 622 GLU O    1 1 
       20 41198 1 1  45 GLU OE1  O  -5.577  13.597  -3.453 1.00 . A A . 622 GLU OE1  1 1 
       20 41199 1 1  45 GLU OE2  O  -6.098  15.593  -2.744 1.00 . A A . 622 GLU OE2  1 1 
       20 41200 1 1  46 PHE C    C  -2.783   9.170  -0.615 1.00 . A A . 623 PHE C    1 1 
       20 41201 1 1  46 PHE CA   C  -2.407  10.065   0.516 1.00 . A A . 623 PHE CA   1 1 
       20 41202 1 1  46 PHE CB   C  -2.154   9.202   1.756 1.00 . A A . 623 PHE CB   1 1 
       20 41203 1 1  46 PHE CD1  C  -2.883  10.388   3.846 1.00 . A A . 623 PHE CD1  1 1 
       20 41204 1 1  46 PHE CD2  C  -0.553  10.264   3.360 1.00 . A A . 623 PHE CD2  1 1 
       20 41205 1 1  46 PHE CE1  C  -2.613  11.084   5.001 1.00 . A A . 623 PHE CE1  1 1 
       20 41206 1 1  46 PHE CE2  C  -0.276  10.961   4.518 1.00 . A A . 623 PHE CE2  1 1 
       20 41207 1 1  46 PHE CG   C  -1.855   9.970   3.010 1.00 . A A . 623 PHE CG   1 1 
       20 41208 1 1  46 PHE CZ   C  -1.304  11.371   5.338 1.00 . A A . 623 PHE CZ   1 1 
       20 41209 1 1  46 PHE H    H  -4.316  10.641   1.122 1.00 . A A . 623 PHE H    1 1 
       20 41210 1 1  46 PHE HA   H  -1.503  10.607   0.286 1.00 . A A . 623 PHE HA   1 1 
       20 41211 1 1  46 PHE HB2  H  -3.025   8.594   1.943 1.00 . A A . 623 PHE HB2  1 1 
       20 41212 1 1  46 PHE HB3  H  -1.317   8.548   1.558 1.00 . A A . 623 PHE HB3  1 1 
       20 41213 1 1  46 PHE HD1  H  -3.904  10.162   3.581 1.00 . A A . 623 PHE HD1  1 1 
       20 41214 1 1  46 PHE HD2  H   0.255   9.943   2.719 1.00 . A A . 623 PHE HD2  1 1 
       20 41215 1 1  46 PHE HE1  H  -3.420  11.405   5.643 1.00 . A A . 623 PHE HE1  1 1 
       20 41216 1 1  46 PHE HE2  H   0.746  11.185   4.779 1.00 . A A . 623 PHE HE2  1 1 
       20 41217 1 1  46 PHE HZ   H  -1.087  11.916   6.245 1.00 . A A . 623 PHE HZ   1 1 
       20 41218 1 1  46 PHE N    N  -3.466  10.986   0.761 1.00 . A A . 623 PHE N    1 1 
       20 41219 1 1  46 PHE O    O  -3.942   8.795  -0.758 1.00 . A A . 623 PHE O    1 1 
       20 41220 1 1  47 HIS C    C  -1.044   6.828  -2.316 1.00 . A A . 624 HIS C    1 1 
       20 41221 1 1  47 HIS CA   C  -2.055   7.913  -2.477 1.00 . A A . 624 HIS CA   1 1 
       20 41222 1 1  47 HIS CB   C  -2.031   8.560  -3.873 1.00 . A A . 624 HIS CB   1 1 
       20 41223 1 1  47 HIS CD2  C  -3.275  10.848  -3.695 1.00 . A A . 624 HIS CD2  1 1 
       20 41224 1 1  47 HIS CE1  C  -5.120  10.301  -4.728 1.00 . A A . 624 HIS CE1  1 1 
       20 41225 1 1  47 HIS CG   C  -3.155   9.549  -4.078 1.00 . A A . 624 HIS CG   1 1 
       20 41226 1 1  47 HIS H    H  -0.963   9.290  -1.338 1.00 . A A . 624 HIS H    1 1 
       20 41227 1 1  47 HIS HA   H  -3.027   7.476  -2.298 1.00 . A A . 624 HIS HA   1 1 
       20 41228 1 1  47 HIS HB2  H  -1.096   9.085  -4.001 1.00 . A A . 624 HIS HB2  1 1 
       20 41229 1 1  47 HIS HB3  H  -2.120   7.791  -4.625 1.00 . A A . 624 HIS HB3  1 1 
       20 41230 1 1  47 HIS HD1  H  -4.578   8.376  -5.131 1.00 . A A . 624 HIS HD1  1 1 
       20 41231 1 1  47 HIS HD2  H  -2.539  11.429  -3.160 1.00 . A A . 624 HIS HD2  1 1 
       20 41232 1 1  47 HIS HE1  H  -6.112  10.356  -5.150 1.00 . A A . 624 HIS HE1  1 1 
       20 41233 1 1  47 HIS HE2  H  -4.914  12.146  -3.858 1.00 . A A . 624 HIS HE2  1 1 
       20 41234 1 1  47 HIS N    N  -1.846   8.863  -1.433 1.00 . A A . 624 HIS N    1 1 
       20 41235 1 1  47 HIS ND1  N  -4.333   9.240  -4.726 1.00 . A A . 624 HIS ND1  1 1 
       20 41236 1 1  47 HIS NE2  N  -4.498  11.280  -4.112 1.00 . A A . 624 HIS NE2  1 1 
       20 41237 1 1  47 HIS O    O   0.160   7.096  -2.303 1.00 . A A . 624 HIS O    1 1 
       20 41238 1 1  48 ILE C    C  -0.946   3.383  -2.835 1.00 . A A . 625 ILE C    1 1 
       20 41239 1 1  48 ILE CA   C  -0.702   4.479  -1.817 1.00 . A A . 625 ILE CA   1 1 
       20 41240 1 1  48 ILE CB   C  -1.081   3.938  -0.403 1.00 . A A . 625 ILE CB   1 1 
       20 41241 1 1  48 ILE CD1  C  -1.448   4.653   2.010 1.00 . A A . 625 ILE CD1  1 1 
       20 41242 1 1  48 ILE CG1  C  -1.070   5.076   0.618 1.00 . A A . 625 ILE CG1  1 1 
       20 41243 1 1  48 ILE CG2  C  -0.124   2.827   0.038 1.00 . A A . 625 ILE CG2  1 1 
       20 41244 1 1  48 ILE H    H  -2.497   5.482  -2.269 1.00 . A A . 625 ILE H    1 1 
       20 41245 1 1  48 ILE HA   H   0.337   4.773  -1.812 1.00 . A A . 625 ILE HA   1 1 
       20 41246 1 1  48 ILE HB   H  -2.077   3.525  -0.450 1.00 . A A . 625 ILE HB   1 1 
       20 41247 1 1  48 ILE HD11 H  -2.446   4.242   2.003 1.00 . A A . 625 ILE HD11 1 1 
       20 41248 1 1  48 ILE HG12 H  -0.091   5.530   0.655 1.00 . A A . 625 ILE HG12 1 1 
       20 41249 1 1  48 ILE HG23 H  -0.168   2.014  -0.672 1.00 . A A . 625 ILE HG23 1 1 
       20 41250 1 1  48 ILE N    N  -1.532   5.623  -2.146 1.00 . A A . 625 ILE N    1 1 
       20 41251 1 1  48 ILE O    O  -2.018   3.313  -3.424 1.00 . A A . 625 ILE O    1 1 
       20 41252 1 1  49 ASN C    C   0.707   0.325  -3.394 1.00 . A A . 626 ASN C    1 1 
       20 41253 1 1  49 ASN CA   C  -0.072   1.473  -3.974 1.00 . A A . 626 ASN CA   1 1 
       20 41254 1 1  49 ASN CB   C   0.420   1.916  -5.347 1.00 . A A . 626 ASN CB   1 1 
       20 41255 1 1  49 ASN CG   C   0.025   0.986  -6.453 1.00 . A A . 626 ASN CG   1 1 
       20 41256 1 1  49 ASN H    H   0.878   2.623  -2.558 1.00 . A A . 626 ASN H    1 1 
       20 41257 1 1  49 ASN HA   H  -1.114   1.186  -4.023 1.00 . A A . 626 ASN HA   1 1 
       20 41258 1 1  49 ASN HB2  H  -0.016   2.871  -5.588 1.00 . A A . 626 ASN HB2  1 1 
       20 41259 1 1  49 ASN HB3  H   1.499   1.990  -5.336 1.00 . A A . 626 ASN HB3  1 1 
       20 41260 1 1  49 ASN HD21 H   0.367   0.638  -8.364 1.00 . A A . 626 ASN HD21 1 1 
       20 41261 1 1  49 ASN N    N   0.022   2.552  -3.041 1.00 . A A . 626 ASN N    1 1 
       20 41262 1 1  49 ASN ND2  N   0.642   1.154  -7.578 1.00 . A A . 626 ASN ND2  1 1 
       20 41263 1 1  49 ASN O    O   1.478   0.543  -2.506 1.00 . A A . 626 ASN O    1 1 
       20 41264 1 1  49 ASN OD1  O  -0.921   0.187  -6.318 1.00 . A A . 626 ASN OD1  1 1 
       20 41265 1 1  50 VAL C    C   2.478  -2.275  -3.773 1.00 . A A . 627 VAL C    1 1 
       20 41266 1 1  50 VAL CA   C   1.086  -2.052  -3.178 1.00 . A A . 627 VAL CA   1 1 
       20 41267 1 1  50 VAL CB   C   0.217  -3.314  -3.306 1.00 . A A . 627 VAL CB   1 1 
       20 41268 1 1  50 VAL CG1  C   0.876  -4.531  -2.667 1.00 . A A . 627 VAL CG1  1 1 
       20 41269 1 1  50 VAL CG2  C  -1.114  -3.047  -2.674 1.00 . A A . 627 VAL CG2  1 1 
       20 41270 1 1  50 VAL H    H  -0.281  -1.012  -4.460 1.00 . A A . 627 VAL H    1 1 
       20 41271 1 1  50 VAL HA   H   1.219  -1.829  -2.133 1.00 . A A . 627 VAL HA   1 1 
       20 41272 1 1  50 VAL HB   H   0.052  -3.519  -4.354 1.00 . A A . 627 VAL HB   1 1 
       20 41273 1 1  50 VAL HG13 H   1.047  -4.335  -1.619 1.00 . A A . 627 VAL HG13 1 1 
       20 41274 1 1  50 VAL HG21 H  -0.946  -2.783  -1.642 1.00 . A A . 627 VAL HG21 1 1 
       20 41275 1 1  50 VAL N    N   0.404  -0.887  -3.771 1.00 . A A . 627 VAL N    1 1 
       20 41276 1 1  50 VAL O    O   3.406  -2.692  -3.098 1.00 . A A . 627 VAL O    1 1 
       20 41277 1 1  51 CYS C    C   3.975  -1.033  -6.709 1.00 . A A . 628 CYS C    1 1 
       20 41278 1 1  51 CYS CA   C   3.852  -2.137  -5.707 1.00 . A A . 628 CYS CA   1 1 
       20 41279 1 1  51 CYS CB   C   3.887  -3.468  -6.473 1.00 . A A . 628 CYS CB   1 1 
       20 41280 1 1  51 CYS H    H   1.826  -1.600  -5.440 1.00 . A A . 628 CYS H    1 1 
       20 41281 1 1  51 CYS HA   H   4.673  -2.112  -5.006 1.00 . A A . 628 CYS HA   1 1 
       20 41282 1 1  51 CYS HB2  H   3.101  -3.457  -7.214 1.00 . A A . 628 CYS HB2  1 1 
       20 41283 1 1  51 CYS HB3  H   4.836  -3.539  -6.982 1.00 . A A . 628 CYS HB3  1 1 
       20 41284 1 1  51 CYS N    N   2.608  -1.977  -5.002 1.00 . A A . 628 CYS N    1 1 
       20 41285 1 1  51 CYS O    O   2.973  -0.606  -7.282 1.00 . A A . 628 CYS O    1 1 
       20 41286 1 1  51 CYS SG   S   3.662  -4.988  -5.488 1.00 . A A . 628 CYS SG   1 1 
       20 41287 1 1  52 GLY C    C   4.986   1.793  -7.529 1.00 . A A . 629 GLY C    1 1 
       20 41288 1 1  52 GLY CA   C   5.392   0.405  -7.946 1.00 . A A . 629 GLY CA   1 1 
       20 41289 1 1  52 GLY H    H   5.899  -0.833  -6.324 1.00 . A A . 629 GLY H    1 1 
       20 41290 1 1  52 GLY HA2  H   6.442   0.408  -8.202 1.00 . A A . 629 GLY HA2  1 1 
       20 41291 1 1  52 GLY HA3  H   4.822   0.125  -8.819 1.00 . A A . 629 GLY HA3  1 1 
       20 41292 1 1  52 GLY N    N   5.166  -0.561  -6.915 1.00 . A A . 629 GLY N    1 1 
       20 41293 1 1  52 GLY O    O   4.914   2.082  -6.337 1.00 . A A . 629 GLY O    1 1 
       20 41294 1 1  53 PRO C    C   2.858   4.239  -8.081 1.00 . A A . 630 PRO C    1 1 
       20 41295 1 1  53 PRO CA   C   4.372   4.044  -8.190 1.00 . A A . 630 PRO CA   1 1 
       20 41296 1 1  53 PRO CB   C   4.916   4.803  -9.398 1.00 . A A . 630 PRO CB   1 1 
       20 41297 1 1  53 PRO CD   C   4.826   2.440  -9.933 1.00 . A A . 630 PRO CD   1 1 
       20 41298 1 1  53 PRO CG   C   4.825   3.829 -10.535 1.00 . A A . 630 PRO CG   1 1 
       20 41299 1 1  53 PRO HA   H   4.856   4.411  -7.298 1.00 . A A . 630 PRO HA   1 1 
       20 41300 1 1  53 PRO HB2  H   4.309   5.678  -9.569 1.00 . A A . 630 PRO HB2  1 1 
       20 41301 1 1  53 PRO HB3  H   5.936   5.112  -9.221 1.00 . A A . 630 PRO HB3  1 1 
       20 41302 1 1  53 PRO HD2  H   3.971   1.876 -10.271 1.00 . A A . 630 PRO HD2  1 1 
       20 41303 1 1  53 PRO HD3  H   5.739   1.918 -10.180 1.00 . A A . 630 PRO HD3  1 1 
       20 41304 1 1  53 PRO HG2  H   3.911   3.995 -11.084 1.00 . A A . 630 PRO HG2  1 1 
       20 41305 1 1  53 PRO HG3  H   5.676   3.954 -11.188 1.00 . A A . 630 PRO HG3  1 1 
       20 41306 1 1  53 PRO N    N   4.744   2.685  -8.481 1.00 . A A . 630 PRO N    1 1 
       20 41307 1 1  53 PRO O    O   2.066   3.340  -8.389 1.00 . A A . 630 PRO O    1 1 
       20 41308 1 1  54 VAL C    C   0.780   6.831  -8.602 1.00 . A A . 631 VAL C    1 1 
       20 41309 1 1  54 VAL CA   C   1.093   5.801  -7.544 1.00 . A A . 631 VAL CA   1 1 
       20 41310 1 1  54 VAL CB   C   0.763   6.437  -6.151 1.00 . A A . 631 VAL CB   1 1 
       20 41311 1 1  54 VAL CG1  C   0.940   5.443  -5.055 1.00 . A A . 631 VAL CG1  1 1 
       20 41312 1 1  54 VAL CG2  C   1.620   7.671  -5.867 1.00 . A A . 631 VAL CG2  1 1 
       20 41313 1 1  54 VAL H    H   3.188   6.023  -7.343 1.00 . A A . 631 VAL H    1 1 
       20 41314 1 1  54 VAL HA   H   0.476   4.927  -7.679 1.00 . A A . 631 VAL HA   1 1 
       20 41315 1 1  54 VAL HB   H  -0.272   6.742  -6.159 1.00 . A A . 631 VAL HB   1 1 
       20 41316 1 1  54 VAL HG13 H   1.938   5.031  -5.094 1.00 . A A . 631 VAL HG13 1 1 
       20 41317 1 1  54 VAL HG21 H   1.462   8.404  -6.645 1.00 . A A . 631 VAL HG21 1 1 
       20 41318 1 1  54 VAL N    N   2.480   5.408  -7.646 1.00 . A A . 631 VAL N    1 1 
       20 41319 1 1  54 VAL O    O   1.643   7.641  -8.965 1.00 . A A . 631 VAL O    1 1 
       20 41320 1 1  55 SER C    C  -1.306   9.071  -9.299 1.00 . A A . 632 SER C    1 1 
       20 41321 1 1  55 SER CA   C  -0.776   7.860 -10.063 1.00 . A A . 632 SER CA   1 1 
       20 41322 1 1  55 SER CB   C  -1.843   7.386 -11.045 1.00 . A A . 632 SER CB   1 1 
       20 41323 1 1  55 SER H    H  -1.028   6.067  -8.879 1.00 . A A . 632 SER H    1 1 
       20 41324 1 1  55 SER HA   H   0.111   8.139 -10.608 1.00 . A A . 632 SER HA   1 1 
       20 41325 1 1  55 SER HB2  H  -2.727   7.094 -10.499 1.00 . A A . 632 SER HB2  1 1 
       20 41326 1 1  55 SER HB3  H  -2.092   8.201 -11.710 1.00 . A A . 632 SER HB3  1 1 
       20 41327 1 1  55 SER HG   H  -0.517   6.038 -11.504 1.00 . A A . 632 SER HG   1 1 
       20 41328 1 1  55 SER N    N  -0.425   6.805  -9.130 1.00 . A A . 632 SER N    1 1 
       20 41329 1 1  55 SER O    O  -2.268   8.957  -8.530 1.00 . A A . 632 SER O    1 1 
       20 41330 1 1  55 SER OG   O  -1.396   6.285 -11.817 1.00 . A A . 632 SER OG   1 1 
       20 41331 1 1  56 VAL C    C  -0.573  12.590  -9.902 1.00 . A A . 633 VAL C    1 1 
       20 41332 1 1  56 VAL CA   C  -1.096  11.511  -8.950 1.00 . A A . 633 VAL CA   1 1 
       20 41333 1 1  56 VAL CB   C  -0.482  11.794  -7.513 1.00 . A A . 633 VAL CB   1 1 
       20 41334 1 1  56 VAL CG1  C  -1.095  13.042  -6.891 1.00 . A A . 633 VAL CG1  1 1 
       20 41335 1 1  56 VAL CG2  C  -0.631  10.623  -6.558 1.00 . A A . 633 VAL CG2  1 1 
       20 41336 1 1  56 VAL H    H   0.112  10.235 -10.105 1.00 . A A . 633 VAL H    1 1 
       20 41337 1 1  56 VAL HA   H  -2.175  11.542  -8.918 1.00 . A A . 633 VAL HA   1 1 
       20 41338 1 1  56 VAL HB   H   0.569  12.000  -7.655 1.00 . A A . 633 VAL HB   1 1 
       20 41339 1 1  56 VAL HG13 H  -2.156  12.883  -6.765 1.00 . A A . 633 VAL HG13 1 1 
       20 41340 1 1  56 VAL HG21 H  -0.142   9.756  -6.975 1.00 . A A . 633 VAL HG21 1 1 
       20 41341 1 1  56 VAL N    N  -0.680  10.225  -9.522 1.00 . A A . 633 VAL N    1 1 
       20 41342 1 1  56 VAL O    O   0.458  12.383 -10.542 1.00 . A A . 633 VAL O    1 1 
       20 41343 1 1  57 GLY C    C   0.078  15.808 -10.131 1.00 . A A . 634 GLY C    1 1 
       20 41344 1 1  57 GLY CA   C  -0.773  14.783 -10.871 1.00 . A A . 634 GLY CA   1 1 
       20 41345 1 1  57 GLY H    H  -2.063  13.856  -9.474 1.00 . A A . 634 GLY H    1 1 
       20 41346 1 1  57 GLY HA2  H  -0.184  14.348 -11.665 1.00 . A A . 634 GLY HA2  1 1 
       20 41347 1 1  57 GLY HA3  H  -1.627  15.283 -11.299 1.00 . A A . 634 GLY HA3  1 1 
       20 41348 1 1  57 GLY N    N  -1.241  13.716  -9.993 1.00 . A A . 634 GLY N    1 1 
       20 41349 1 1  57 GLY O    O   0.335  16.905 -10.631 1.00 . A A . 634 GLY O    1 1 
       20 41350 1 1  58 ALA C    C   2.453  15.594  -7.456 1.00 . A A . 635 ALA C    1 1 
       20 41351 1 1  58 ALA CA   C   1.299  16.347  -8.108 1.00 . A A . 635 ALA CA   1 1 
       20 41352 1 1  58 ALA CB   C   0.401  16.964  -7.040 1.00 . A A . 635 ALA CB   1 1 
       20 41353 1 1  58 ALA H    H   0.295  14.559  -8.604 1.00 . A A . 635 ALA H    1 1 
       20 41354 1 1  58 ALA HA   H   1.684  17.141  -8.731 1.00 . A A . 635 ALA HA   1 1 
       20 41355 1 1  58 ALA HB1  H   0.974  17.651  -6.435 1.00 . A A . 635 ALA HB1  1 1 
       20 41356 1 1  58 ALA HB2  H  -0.001  16.183  -6.411 1.00 . A A . 635 ALA HB2  1 1 
       20 41357 1 1  58 ALA HB3  H  -0.412  17.493  -7.516 1.00 . A A . 635 ALA HB3  1 1 
       20 41358 1 1  58 ALA N    N   0.512  15.452  -8.940 1.00 . A A . 635 ALA N    1 1 
       20 41359 1 1  58 ALA O    O   3.044  16.061  -6.485 1.00 . A A . 635 ALA O    1 1 
       20 41360 1 1  59 CYS C    C   4.690  13.050  -8.583 1.00 . A A . 636 CYS C    1 1 
       20 41361 1 1  59 CYS CA   C   3.841  13.611  -7.447 1.00 . A A . 636 CYS CA   1 1 
       20 41362 1 1  59 CYS CB   C   3.189  12.463  -6.659 1.00 . A A . 636 CYS CB   1 1 
       20 41363 1 1  59 CYS H    H   2.375  14.164  -8.845 1.00 . A A . 636 CYS H    1 1 
       20 41364 1 1  59 CYS HA   H   4.452  14.203  -6.783 1.00 . A A . 636 CYS HA   1 1 
       20 41365 1 1  59 CYS HB2  H   2.640  11.831  -7.341 1.00 . A A . 636 CYS HB2  1 1 
       20 41366 1 1  59 CYS HB3  H   3.960  11.874  -6.186 1.00 . A A . 636 CYS HB3  1 1 
       20 41367 1 1  59 CYS N    N   2.797  14.456  -8.012 1.00 . A A . 636 CYS N    1 1 
       20 41368 1 1  59 CYS O    O   4.231  13.051  -9.736 1.00 . A A . 636 CYS O    1 1 
       20 41369 1 1  59 CYS SG   S   2.037  13.017  -5.357 1.00 . A A . 636 CYS SG   1 1 
       20 41370 1 1  60 PRO C    C   6.297  10.586  -9.733 1.00 . A A . 637 PRO C    1 1 
       20 41371 1 1  60 PRO CA   C   6.768  12.010  -9.364 1.00 . A A . 637 PRO CA   1 1 
       20 41372 1 1  60 PRO CB   C   8.169  11.984  -8.739 1.00 . A A . 637 PRO CB   1 1 
       20 41373 1 1  60 PRO CD   C   6.622  12.567  -6.992 1.00 . A A . 637 PRO CD   1 1 
       20 41374 1 1  60 PRO CG   C   7.940  11.885  -7.273 1.00 . A A . 637 PRO CG   1 1 
       20 41375 1 1  60 PRO HA   H   6.761  12.629 -10.248 1.00 . A A . 637 PRO HA   1 1 
       20 41376 1 1  60 PRO HB2  H   8.714  11.130  -9.112 1.00 . A A . 637 PRO HB2  1 1 
       20 41377 1 1  60 PRO HB3  H   8.697  12.890  -8.993 1.00 . A A . 637 PRO HB3  1 1 
       20 41378 1 1  60 PRO HD2  H   6.064  11.996  -6.264 1.00 . A A . 637 PRO HD2  1 1 
       20 41379 1 1  60 PRO HD3  H   6.820  13.561  -6.622 1.00 . A A . 637 PRO HD3  1 1 
       20 41380 1 1  60 PRO HG2  H   7.906  10.843  -6.997 1.00 . A A . 637 PRO HG2  1 1 
       20 41381 1 1  60 PRO HG3  H   8.743  12.379  -6.745 1.00 . A A . 637 PRO HG3  1 1 
       20 41382 1 1  60 PRO N    N   5.935  12.583  -8.318 1.00 . A A . 637 PRO N    1 1 
       20 41383 1 1  60 PRO O    O   5.769   9.856  -8.880 1.00 . A A . 637 PRO O    1 1 
       20 41384 1 1  61 PRO C    C   6.853   7.650 -10.908 1.00 . A A . 638 PRO C    1 1 
       20 41385 1 1  61 PRO CA   C   6.055   8.836 -11.499 1.00 . A A . 638 PRO CA   1 1 
       20 41386 1 1  61 PRO CB   C   6.296   8.936 -13.009 1.00 . A A . 638 PRO CB   1 1 
       20 41387 1 1  61 PRO CD   C   7.133  10.960 -12.069 1.00 . A A . 638 PRO CD   1 1 
       20 41388 1 1  61 PRO CG   C   7.377   9.951 -13.148 1.00 . A A . 638 PRO CG   1 1 
       20 41389 1 1  61 PRO HA   H   5.003   8.677 -11.313 1.00 . A A . 638 PRO HA   1 1 
       20 41390 1 1  61 PRO HB2  H   6.602   7.971 -13.390 1.00 . A A . 638 PRO HB2  1 1 
       20 41391 1 1  61 PRO HB3  H   5.391   9.255 -13.503 1.00 . A A . 638 PRO HB3  1 1 
       20 41392 1 1  61 PRO HD2  H   8.063  11.385 -11.725 1.00 . A A . 638 PRO HD2  1 1 
       20 41393 1 1  61 PRO HD3  H   6.470  11.736 -12.418 1.00 . A A . 638 PRO HD3  1 1 
       20 41394 1 1  61 PRO HG2  H   8.341   9.484 -13.005 1.00 . A A . 638 PRO HG2  1 1 
       20 41395 1 1  61 PRO HG3  H   7.328  10.421 -14.119 1.00 . A A . 638 PRO HG3  1 1 
       20 41396 1 1  61 PRO N    N   6.492  10.167 -11.001 1.00 . A A . 638 PRO N    1 1 
       20 41397 1 1  61 PRO O    O   6.759   6.524 -11.393 1.00 . A A . 638 PRO O    1 1 
       20 41398 1 1  62 ASP C    C   8.082   6.910  -7.713 1.00 . A A . 639 ASP C    1 1 
       20 41399 1 1  62 ASP CA   C   8.389   6.887  -9.189 1.00 . A A . 639 ASP CA   1 1 
       20 41400 1 1  62 ASP CB   C   9.904   7.036  -9.406 1.00 . A A . 639 ASP CB   1 1 
       20 41401 1 1  62 ASP CG   C  10.357   6.772 -10.825 1.00 . A A . 639 ASP CG   1 1 
       20 41402 1 1  62 ASP H    H   7.659   8.836  -9.561 1.00 . A A . 639 ASP H    1 1 
       20 41403 1 1  62 ASP HA   H   8.070   5.933  -9.584 1.00 . A A . 639 ASP HA   1 1 
       20 41404 1 1  62 ASP HB2  H  10.190   8.040  -9.139 1.00 . A A . 639 ASP HB2  1 1 
       20 41405 1 1  62 ASP HB3  H  10.413   6.352  -8.744 1.00 . A A . 639 ASP HB3  1 1 
       20 41406 1 1  62 ASP N    N   7.620   7.912  -9.877 1.00 . A A . 639 ASP N    1 1 
       20 41407 1 1  62 ASP O    O   8.756   6.277  -6.923 1.00 . A A . 639 ASP O    1 1 
       20 41408 1 1  62 ASP OD1  O  10.600   5.593 -11.165 1.00 . A A . 639 ASP OD1  1 1 
       20 41409 1 1  62 ASP OD2  O  10.492   7.734 -11.614 1.00 . A A . 639 ASP OD2  1 1 
       20 41410 1 1  63 SER C    C   5.593   6.611  -5.745 1.00 . A A . 640 SER C    1 1 
       20 41411 1 1  63 SER CA   C   6.640   7.686  -5.970 1.00 . A A . 640 SER CA   1 1 
       20 41412 1 1  63 SER CB   C   6.043   9.065  -5.666 1.00 . A A . 640 SER CB   1 1 
       20 41413 1 1  63 SER H    H   6.554   8.150  -8.004 1.00 . A A . 640 SER H    1 1 
       20 41414 1 1  63 SER HA   H   7.505   7.521  -5.341 1.00 . A A . 640 SER HA   1 1 
       20 41415 1 1  63 SER HB2  H   6.804   9.818  -5.802 1.00 . A A . 640 SER HB2  1 1 
       20 41416 1 1  63 SER HB3  H   5.216   9.255  -6.334 1.00 . A A . 640 SER HB3  1 1 
       20 41417 1 1  63 SER HG   H   6.363   9.266  -3.763 1.00 . A A . 640 SER HG   1 1 
       20 41418 1 1  63 SER N    N   7.063   7.632  -7.343 1.00 . A A . 640 SER N    1 1 
       20 41419 1 1  63 SER O    O   4.608   6.565  -6.464 1.00 . A A . 640 SER O    1 1 
       20 41420 1 1  63 SER OG   O   5.589   9.157  -4.335 1.00 . A A . 640 SER OG   1 1 
       20 41421 1 1  64 GLY C    C   3.935   5.079  -3.340 1.00 . A A . 641 GLY C    1 1 
       20 41422 1 1  64 GLY CA   C   4.838   4.703  -4.490 1.00 . A A . 641 GLY CA   1 1 
       20 41423 1 1  64 GLY H    H   6.640   5.794  -4.248 1.00 . A A . 641 GLY H    1 1 
       20 41424 1 1  64 GLY HA2  H   4.220   4.587  -5.370 1.00 . A A . 641 GLY HA2  1 1 
       20 41425 1 1  64 GLY HA3  H   5.321   3.762  -4.290 1.00 . A A . 641 GLY HA3  1 1 
       20 41426 1 1  64 GLY N    N   5.815   5.741  -4.777 1.00 . A A . 641 GLY N    1 1 
       20 41427 1 1  64 GLY O    O   2.991   4.368  -3.011 1.00 . A A . 641 GLY O    1 1 
       20 41428 1 1  65 ALA C    C   3.614   8.238  -1.698 1.00 . A A . 642 ALA C    1 1 
       20 41429 1 1  65 ALA CA   C   3.422   6.746  -1.680 1.00 . A A . 642 ALA CA   1 1 
       20 41430 1 1  65 ALA CB   C   3.821   6.174  -0.321 1.00 . A A . 642 ALA CB   1 1 
       20 41431 1 1  65 ALA H    H   5.049   6.672  -2.989 1.00 . A A . 642 ALA H    1 1 
       20 41432 1 1  65 ALA HA   H   2.389   6.509  -1.882 1.00 . A A . 642 ALA HA   1 1 
       20 41433 1 1  65 ALA HB1  H   3.210   6.616   0.453 1.00 . A A . 642 ALA HB1  1 1 
       20 41434 1 1  65 ALA HB2  H   4.861   6.391  -0.131 1.00 . A A . 642 ALA HB2  1 1 
       20 41435 1 1  65 ALA HB3  H   3.675   5.103  -0.327 1.00 . A A . 642 ALA HB3  1 1 
       20 41436 1 1  65 ALA N    N   4.237   6.190  -2.726 1.00 . A A . 642 ALA N    1 1 
       20 41437 1 1  65 ALA O    O   4.741   8.722  -1.571 1.00 . A A . 642 ALA O    1 1 
       20 41438 1 1  66 CYS C    C   1.480  11.105  -1.278 1.00 . A A . 643 CYS C    1 1 
       20 41439 1 1  66 CYS CA   C   2.651  10.412  -1.955 1.00 . A A . 643 CYS CA   1 1 
       20 41440 1 1  66 CYS CB   C   2.772  10.836  -3.413 1.00 . A A . 643 CYS CB   1 1 
       20 41441 1 1  66 CYS H    H   1.668   8.534  -1.877 1.00 . A A . 643 CYS H    1 1 
       20 41442 1 1  66 CYS HA   H   3.553  10.703  -1.433 1.00 . A A . 643 CYS HA   1 1 
       20 41443 1 1  66 CYS HB2  H   3.608  10.320  -3.857 1.00 . A A . 643 CYS HB2  1 1 
       20 41444 1 1  66 CYS HB3  H   1.868  10.559  -3.935 1.00 . A A . 643 CYS HB3  1 1 
       20 41445 1 1  66 CYS N    N   2.548   8.969  -1.842 1.00 . A A . 643 CYS N    1 1 
       20 41446 1 1  66 CYS O    O   0.326  10.652  -1.396 1.00 . A A . 643 CYS O    1 1 
       20 41447 1 1  66 CYS SG   S   3.025  12.624  -3.646 1.00 . A A . 643 CYS SG   1 1 
       20 41448 1 1  67 GLN C    C   0.704  14.339  -0.328 1.00 . A A . 644 GLN C    1 1 
       20 41449 1 1  67 GLN CA   C   0.777  12.917   0.179 1.00 . A A . 644 GLN CA   1 1 
       20 41450 1 1  67 GLN CB   C   1.040  12.924   1.705 1.00 . A A . 644 GLN CB   1 1 
       20 41451 1 1  67 GLN CD   C   2.555  13.561   3.641 1.00 . A A . 644 GLN CD   1 1 
       20 41452 1 1  67 GLN CG   C   2.345  13.580   2.136 1.00 . A A . 644 GLN CG   1 1 
       20 41453 1 1  67 GLN H    H   2.710  12.490  -0.503 1.00 . A A . 644 GLN H    1 1 
       20 41454 1 1  67 GLN HA   H  -0.176  12.440  -0.001 1.00 . A A . 644 GLN HA   1 1 
       20 41455 1 1  67 GLN HB2  H   0.256  13.487   2.188 1.00 . A A . 644 GLN HB2  1 1 
       20 41456 1 1  67 GLN HB3  H   1.021  11.913   2.082 1.00 . A A . 644 GLN HB3  1 1 
       20 41457 1 1  67 GLN HE21 H   3.938  13.538   5.036 1.00 . A A . 644 GLN HE21 1 1 
       20 41458 1 1  67 GLN HG2  H   3.177  13.084   1.656 1.00 . A A . 644 GLN HG2  1 1 
       20 41459 1 1  67 GLN HG3  H   2.305  14.604   1.804 1.00 . A A . 644 GLN HG3  1 1 
       20 41460 1 1  67 GLN N    N   1.779  12.172  -0.541 1.00 . A A . 644 GLN N    1 1 
       20 41461 1 1  67 GLN NE2  N   3.792  13.551   4.063 1.00 . A A . 644 GLN NE2  1 1 
       20 41462 1 1  67 GLN O    O   1.737  15.001  -0.546 1.00 . A A . 644 GLN O    1 1 
       20 41463 1 1  67 GLN OE1  O   1.613  13.573   4.409 1.00 . A A . 644 GLN OE1  1 1 
       20 41464 1 1  68 VAL C    C  -1.465  16.782   0.251 1.00 . A A . 645 VAL C    1 1 
       20 41465 1 1  68 VAL CA   C  -0.732  16.149  -0.906 1.00 . A A . 645 VAL CA   1 1 
       20 41466 1 1  68 VAL CB   C  -1.597  16.253  -2.198 1.00 . A A . 645 VAL CB   1 1 
       20 41467 1 1  68 VAL CG1  C  -1.830  17.713  -2.584 1.00 . A A . 645 VAL CG1  1 1 
       20 41468 1 1  68 VAL CG2  C  -0.945  15.496  -3.352 1.00 . A A . 645 VAL CG2  1 1 
       20 41469 1 1  68 VAL H    H  -1.246  14.177  -0.429 1.00 . A A . 645 VAL H    1 1 
       20 41470 1 1  68 VAL HA   H   0.216  16.647  -1.055 1.00 . A A . 645 VAL HA   1 1 
       20 41471 1 1  68 VAL HB   H  -2.558  15.804  -1.993 1.00 . A A . 645 VAL HB   1 1 
       20 41472 1 1  68 VAL HG13 H  -2.341  18.221  -1.781 1.00 . A A . 645 VAL HG13 1 1 
       20 41473 1 1  68 VAL HG21 H   0.029  15.913  -3.557 1.00 . A A . 645 VAL HG21 1 1 
       20 41474 1 1  68 VAL N    N  -0.484  14.791  -0.537 1.00 . A A . 645 VAL N    1 1 
       20 41475 1 1  68 VAL O    O  -2.519  16.290   0.663 1.00 . A A . 645 VAL O    1 1 
       20 41476 1 1  69 SER C    C  -2.734  19.233   1.449 1.00 . A A . 646 SER C    1 1 
       20 41477 1 1  69 SER CA   C  -1.526  18.477   1.920 1.00 . A A . 646 SER CA   1 1 
       20 41478 1 1  69 SER CB   C  -0.546  19.413   2.626 1.00 . A A . 646 SER CB   1 1 
       20 41479 1 1  69 SER H    H  -0.068  18.175   0.437 1.00 . A A . 646 SER H    1 1 
       20 41480 1 1  69 SER HA   H  -1.849  17.721   2.619 1.00 . A A . 646 SER HA   1 1 
       20 41481 1 1  69 SER HB2  H   0.285  18.841   3.005 1.00 . A A . 646 SER HB2  1 1 
       20 41482 1 1  69 SER HB3  H  -0.191  20.147   1.919 1.00 . A A . 646 SER HB3  1 1 
       20 41483 1 1  69 SER HG   H  -0.925  19.633   4.542 1.00 . A A . 646 SER HG   1 1 
       20 41484 1 1  69 SER N    N  -0.910  17.824   0.810 1.00 . A A . 646 SER N    1 1 
       20 41485 1 1  69 SER O    O  -2.720  19.876   0.399 1.00 . A A . 646 SER O    1 1 
       20 41486 1 1  69 SER OG   O  -1.161  20.088   3.718 1.00 . A A . 646 SER OG   1 1 
       20 41487 1 1  70 ARG C    C  -5.111  21.038   2.743 1.00 . A A . 647 ARG C    1 1 
       20 41488 1 1  70 ARG CA   C  -4.982  19.799   1.889 1.00 . A A . 647 ARG CA   1 1 
       20 41489 1 1  70 ARG CB   C  -6.133  18.823   2.143 1.00 . A A . 647 ARG CB   1 1 
       20 41490 1 1  70 ARG CD   C  -6.991  16.463   1.759 1.00 . A A . 647 ARG CD   1 1 
       20 41491 1 1  70 ARG CG   C  -5.846  17.432   1.580 1.00 . A A . 647 ARG CG   1 1 
       20 41492 1 1  70 ARG CZ   C  -9.206  15.968   0.792 1.00 . A A . 647 ARG CZ   1 1 
       20 41493 1 1  70 ARG H    H  -3.676  18.667   3.067 1.00 . A A . 647 ARG H    1 1 
       20 41494 1 1  70 ARG HA   H  -4.963  20.072   0.844 1.00 . A A . 647 ARG HA   1 1 
       20 41495 1 1  70 ARG HB2  H  -6.287  18.740   3.210 1.00 . A A . 647 ARG HB2  1 1 
       20 41496 1 1  70 ARG HB3  H  -7.034  19.199   1.682 1.00 . A A . 647 ARG HB3  1 1 
       20 41497 1 1  70 ARG HD2  H  -6.613  15.456   1.674 1.00 . A A . 647 ARG HD2  1 1 
       20 41498 1 1  70 ARG HD3  H  -7.400  16.598   2.749 1.00 . A A . 647 ARG HD3  1 1 
       20 41499 1 1  70 ARG HE   H  -7.828  17.252   0.037 1.00 . A A . 647 ARG HE   1 1 
       20 41500 1 1  70 ARG HG2  H  -5.640  17.520   0.526 1.00 . A A . 647 ARG HG2  1 1 
       20 41501 1 1  70 ARG HG3  H  -4.969  17.039   2.076 1.00 . A A . 647 ARG HG3  1 1 
       20 41502 1 1  70 ARG HH12 H -10.436  14.779   1.877 1.00 . A A . 647 ARG HH12 1 1 
       20 41503 1 1  70 ARG HH21 H -10.872  15.488  -0.273 1.00 . A A . 647 ARG HH21 1 1 
       20 41504 1 1  70 ARG N    N  -3.755  19.171   2.223 1.00 . A A . 647 ARG N    1 1 
       20 41505 1 1  70 ARG NE   N  -8.057  16.646   0.778 1.00 . A A . 647 ARG NE   1 1 
       20 41506 1 1  70 ARG NH1  N  -9.574  15.301   1.878 1.00 . A A . 647 ARG NH1  1 1 
       20 41507 1 1  70 ARG NH2  N -10.014  16.006  -0.253 1.00 . A A . 647 ARG NH2  1 1 
       20 41508 1 1  70 ARG O    O  -5.723  22.027   2.345 1.00 . A A . 647 ARG O    1 1 
       20 41509 1 1  71 SER C    C  -3.436  23.136   4.461 1.00 . A A . 648 SER C    1 1 
       20 41510 1 1  71 SER CA   C  -4.532  22.116   4.820 1.00 . A A . 648 SER CA   1 1 
       20 41511 1 1  71 SER CB   C  -4.314  21.633   6.255 1.00 . A A . 648 SER CB   1 1 
       20 41512 1 1  71 SER H    H  -4.041  20.172   4.213 1.00 . A A . 648 SER H    1 1 
       20 41513 1 1  71 SER HA   H  -5.502  22.584   4.764 1.00 . A A . 648 SER HA   1 1 
       20 41514 1 1  71 SER HB2  H  -3.316  21.234   6.348 1.00 . A A . 648 SER HB2  1 1 
       20 41515 1 1  71 SER HB3  H  -4.430  22.462   6.938 1.00 . A A . 648 SER HB3  1 1 
       20 41516 1 1  71 SER HG   H  -5.950  20.570   5.955 1.00 . A A . 648 SER HG   1 1 
       20 41517 1 1  71 SER N    N  -4.505  20.987   3.929 1.00 . A A . 648 SER N    1 1 
       20 41518 1 1  71 SER O    O  -3.696  24.329   4.398 1.00 . A A . 648 SER O    1 1 
       20 41519 1 1  71 SER OG   O  -5.241  20.618   6.608 1.00 . A A . 648 SER OG   1 1 
       20 41520 1 1  72 ASP C    C  -0.750  23.631   2.432 1.00 . A A . 649 ASP C    1 1 
       20 41521 1 1  72 ASP CA   C  -1.100  23.572   3.918 1.00 . A A . 649 ASP CA   1 1 
       20 41522 1 1  72 ASP CB   C   0.114  23.135   4.755 1.00 . A A . 649 ASP CB   1 1 
       20 41523 1 1  72 ASP CG   C   1.238  24.150   4.763 1.00 . A A . 649 ASP CG   1 1 
       20 41524 1 1  72 ASP H    H  -2.066  21.686   4.107 1.00 . A A . 649 ASP H    1 1 
       20 41525 1 1  72 ASP HA   H  -1.407  24.558   4.236 1.00 . A A . 649 ASP HA   1 1 
       20 41526 1 1  72 ASP HB2  H  -0.201  22.972   5.774 1.00 . A A . 649 ASP HB2  1 1 
       20 41527 1 1  72 ASP HB3  H   0.493  22.205   4.356 1.00 . A A . 649 ASP HB3  1 1 
       20 41528 1 1  72 ASP N    N  -2.228  22.655   4.160 1.00 . A A . 649 ASP N    1 1 
       20 41529 1 1  72 ASP O    O   0.024  24.473   1.992 1.00 . A A . 649 ASP O    1 1 
       20 41530 1 1  72 ASP OD1  O   1.169  25.110   5.562 1.00 . A A . 649 ASP OD1  1 1 
       20 41531 1 1  72 ASP OD2  O   2.208  23.995   4.011 1.00 . A A . 649 ASP OD2  1 1 
       20 41532 1 1  73 ARG C    C   0.178  22.304  -0.303 1.00 . A A . 650 ARG C    1 1 
       20 41533 1 1  73 ARG CA   C  -1.227  22.650   0.197 1.00 . A A . 650 ARG CA   1 1 
       20 41534 1 1  73 ARG CB   C  -1.716  23.952  -0.440 1.00 . A A . 650 ARG CB   1 1 
       20 41535 1 1  73 ARG CD   C  -3.957  23.152  -1.196 1.00 . A A . 650 ARG CD   1 1 
       20 41536 1 1  73 ARG CG   C  -3.213  24.171  -0.350 1.00 . A A . 650 ARG CG   1 1 
       20 41537 1 1  73 ARG CZ   C  -3.788  22.270  -3.531 1.00 . A A . 650 ARG CZ   1 1 
       20 41538 1 1  73 ARG H    H  -1.912  22.058   2.130 1.00 . A A . 650 ARG H    1 1 
       20 41539 1 1  73 ARG HA   H  -1.885  21.861  -0.131 1.00 . A A . 650 ARG HA   1 1 
       20 41540 1 1  73 ARG HB2  H  -1.226  24.777   0.054 1.00 . A A . 650 ARG HB2  1 1 
       20 41541 1 1  73 ARG HB3  H  -1.433  23.952  -1.483 1.00 . A A . 650 ARG HB3  1 1 
       20 41542 1 1  73 ARG HD2  H  -3.805  22.159  -0.796 1.00 . A A . 650 ARG HD2  1 1 
       20 41543 1 1  73 ARG HD3  H  -5.009  23.393  -1.165 1.00 . A A . 650 ARG HD3  1 1 
       20 41544 1 1  73 ARG HE   H  -2.938  23.969  -2.815 1.00 . A A . 650 ARG HE   1 1 
       20 41545 1 1  73 ARG HG2  H  -3.512  24.057   0.682 1.00 . A A . 650 ARG HG2  1 1 
       20 41546 1 1  73 ARG HG3  H  -3.451  25.165  -0.693 1.00 . A A . 650 ARG HG3  1 1 
       20 41547 1 1  73 ARG HH12 H  -4.838  20.551  -3.927 1.00 . A A . 650 ARG HH12 1 1 
       20 41548 1 1  73 ARG HH21 H  -3.442  21.694  -5.468 1.00 . A A . 650 ARG HH21 1 1 
       20 41549 1 1  73 ARG N    N  -1.355  22.719   1.673 1.00 . A A . 650 ARG N    1 1 
       20 41550 1 1  73 ARG NE   N  -3.508  23.193  -2.600 1.00 . A A . 650 ARG NE   1 1 
       20 41551 1 1  73 ARG NH1  N  -4.622  21.263  -3.251 1.00 . A A . 650 ARG NH1  1 1 
       20 41552 1 1  73 ARG NH2  N  -3.250  22.367  -4.748 1.00 . A A . 650 ARG NH2  1 1 
       20 41553 1 1  73 ARG O    O   0.512  22.583  -1.455 1.00 . A A . 650 ARG O    1 1 
       20 41554 1 1  74 LYS C    C   2.163  19.742  -0.394 1.00 . A A . 651 LYS C    1 1 
       20 41555 1 1  74 LYS CA   C   2.256  21.177   0.049 1.00 . A A . 651 LYS CA   1 1 
       20 41556 1 1  74 LYS CB   C   3.326  21.311   1.098 1.00 . A A . 651 LYS CB   1 1 
       20 41557 1 1  74 LYS CD   C   4.818  22.791   2.413 1.00 . A A . 651 LYS CD   1 1 
       20 41558 1 1  74 LYS CE   C   6.093  22.257   1.776 1.00 . A A . 651 LYS CE   1 1 
       20 41559 1 1  74 LYS CG   C   3.645  22.725   1.464 1.00 . A A . 651 LYS CG   1 1 
       20 41560 1 1  74 LYS H    H   0.715  21.521   1.446 1.00 . A A . 651 LYS H    1 1 
       20 41561 1 1  74 LYS HA   H   2.531  21.776  -0.807 1.00 . A A . 651 LYS HA   1 1 
       20 41562 1 1  74 LYS HB2  H   3.004  20.792   1.989 1.00 . A A . 651 LYS HB2  1 1 
       20 41563 1 1  74 LYS HB3  H   4.222  20.838   0.726 1.00 . A A . 651 LYS HB3  1 1 
       20 41564 1 1  74 LYS HD2  H   4.978  23.818   2.704 1.00 . A A . 651 LYS HD2  1 1 
       20 41565 1 1  74 LYS HD3  H   4.584  22.192   3.280 1.00 . A A . 651 LYS HD3  1 1 
       20 41566 1 1  74 LYS HE2  H   6.896  22.332   2.495 1.00 . A A . 651 LYS HE2  1 1 
       20 41567 1 1  74 LYS HE3  H   5.934  21.220   1.520 1.00 . A A . 651 LYS HE3  1 1 
       20 41568 1 1  74 LYS HG2  H   3.876  23.279   0.568 1.00 . A A . 651 LYS HG2  1 1 
       20 41569 1 1  74 LYS HG3  H   2.777  23.155   1.942 1.00 . A A . 651 LYS HG3  1 1 
       20 41570 1 1  74 LYS HZ1  H   5.736  22.932  -0.181 1.00 . A A . 651 LYS HZ1  1 1 
       20 41571 1 1  74 LYS HZ2  H   7.361  22.671   0.164 1.00 . A A . 651 LYS HZ2  1 1 
       20 41572 1 1  74 LYS HZ3  H   6.584  24.023   0.778 1.00 . A A . 651 LYS HZ3  1 1 
       20 41573 1 1  74 LYS N    N   0.972  21.656   0.513 1.00 . A A . 651 LYS N    1 1 
       20 41574 1 1  74 LYS NZ   N   6.464  23.014   0.558 1.00 . A A . 651 LYS NZ   1 1 
       20 41575 1 1  74 LYS O    O   1.106  19.137  -0.328 1.00 . A A . 651 LYS O    1 1 
       20 41576 1 1  75 SER C    C   4.604  17.206  -0.888 1.00 . A A . 652 SER C    1 1 
       20 41577 1 1  75 SER CA   C   3.301  17.857  -1.299 1.00 . A A . 652 SER CA   1 1 
       20 41578 1 1  75 SER CB   C   3.137  17.857  -2.821 1.00 . A A . 652 SER CB   1 1 
       20 41579 1 1  75 SER H    H   4.083  19.735  -0.833 1.00 . A A . 652 SER H    1 1 
       20 41580 1 1  75 SER HA   H   2.475  17.313  -0.864 1.00 . A A . 652 SER HA   1 1 
       20 41581 1 1  75 SER HB2  H   3.327  16.864  -3.202 1.00 . A A . 652 SER HB2  1 1 
       20 41582 1 1  75 SER HB3  H   2.129  18.155  -3.074 1.00 . A A . 652 SER HB3  1 1 
       20 41583 1 1  75 SER HG   H   4.932  18.651  -3.040 1.00 . A A . 652 SER HG   1 1 
       20 41584 1 1  75 SER N    N   3.253  19.208  -0.826 1.00 . A A . 652 SER N    1 1 
       20 41585 1 1  75 SER O    O   5.645  17.875  -0.844 1.00 . A A . 652 SER O    1 1 
       20 41586 1 1  75 SER OG   O   4.056  18.773  -3.438 1.00 . A A . 652 SER OG   1 1 
       20 41587 1 1  76 TRP C    C   5.603  13.784  -0.646 1.00 . A A . 653 TRP C    1 1 
       20 41588 1 1  76 TRP CA   C   5.736  15.179  -0.181 1.00 . A A . 653 TRP CA   1 1 
       20 41589 1 1  76 TRP CB   C   5.982  15.102   1.327 1.00 . A A . 653 TRP CB   1 1 
       20 41590 1 1  76 TRP CD1  C   7.294  16.993   2.444 1.00 . A A . 653 TRP CD1  1 1 
       20 41591 1 1  76 TRP CD2  C   5.082  17.155   2.639 1.00 . A A . 653 TRP CD2  1 1 
       20 41592 1 1  76 TRP CE2  C   5.666  18.231   3.321 1.00 . A A . 653 TRP CE2  1 1 
       20 41593 1 1  76 TRP CE3  C   3.704  17.043   2.613 1.00 . A A . 653 TRP CE3  1 1 
       20 41594 1 1  76 TRP CG   C   6.132  16.376   2.092 1.00 . A A . 653 TRP CG   1 1 
       20 41595 1 1  76 TRP CH2  C   3.543  19.049   3.931 1.00 . A A . 653 TRP CH2  1 1 
       20 41596 1 1  76 TRP CZ2  C   4.904  19.191   3.976 1.00 . A A . 653 TRP CZ2  1 1 
       20 41597 1 1  76 TRP CZ3  C   2.951  17.979   3.249 1.00 . A A . 653 TRP CZ3  1 1 
       20 41598 1 1  76 TRP H    H   3.681  15.464  -0.549 1.00 . A A . 653 TRP H    1 1 
       20 41599 1 1  76 TRP HA   H   6.645  15.512  -0.664 1.00 . A A . 653 TRP HA   1 1 
       20 41600 1 1  76 TRP HB2  H   5.210  14.525   1.803 1.00 . A A . 653 TRP HB2  1 1 
       20 41601 1 1  76 TRP HB3  H   6.898  14.544   1.458 1.00 . A A . 653 TRP HB3  1 1 
       20 41602 1 1  76 TRP HD1  H   8.278  16.634   2.181 1.00 . A A . 653 TRP HD1  1 1 
       20 41603 1 1  76 TRP HE1  H   7.693  18.709   3.592 1.00 . A A . 653 TRP HE1  1 1 
       20 41604 1 1  76 TRP HE3  H   3.228  16.229   2.091 1.00 . A A . 653 TRP HE3  1 1 
       20 41605 1 1  76 TRP HH2  H   2.905  19.767   4.423 1.00 . A A . 653 TRP HH2  1 1 
       20 41606 1 1  76 TRP HZ2  H   5.352  20.020   4.503 1.00 . A A . 653 TRP HZ2  1 1 
       20 41607 1 1  76 TRP HZ3  H   1.879  17.860   3.212 1.00 . A A . 653 TRP HZ3  1 1 
       20 41608 1 1  76 TRP N    N   4.548  15.934  -0.548 1.00 . A A . 653 TRP N    1 1 
       20 41609 1 1  76 TRP NE1  N   7.026  18.099   3.203 1.00 . A A . 653 TRP NE1  1 1 
       20 41610 1 1  76 TRP O    O   4.531  13.173  -0.601 1.00 . A A . 653 TRP O    1 1 
       20 41611 1 1  77 ASN C    C   7.235  11.146  -0.224 1.00 . A A . 654 ASN C    1 1 
       20 41612 1 1  77 ASN CA   C   6.860  11.968  -1.459 1.00 . A A . 654 ASN CA   1 1 
       20 41613 1 1  77 ASN CB   C   7.960  12.020  -2.487 1.00 . A A . 654 ASN CB   1 1 
       20 41614 1 1  77 ASN CG   C   8.478  10.728  -2.970 1.00 . A A . 654 ASN CG   1 1 
       20 41615 1 1  77 ASN H    H   7.462  13.894  -1.108 1.00 . A A . 654 ASN H    1 1 
       20 41616 1 1  77 ASN HA   H   5.959  11.591  -1.920 1.00 . A A . 654 ASN HA   1 1 
       20 41617 1 1  77 ASN HB2  H   7.607  12.563  -3.348 1.00 . A A . 654 ASN HB2  1 1 
       20 41618 1 1  77 ASN HB3  H   8.782  12.578  -2.060 1.00 . A A . 654 ASN HB3  1 1 
       20 41619 1 1  77 ASN HD21 H  10.094  10.003  -3.819 1.00 . A A . 654 ASN HD21 1 1 
       20 41620 1 1  77 ASN N    N   6.683  13.298  -1.054 1.00 . A A . 654 ASN N    1 1 
       20 41621 1 1  77 ASN ND2  N   9.674  10.789  -3.424 1.00 . A A . 654 ASN ND2  1 1 
       20 41622 1 1  77 ASN O    O   8.180  11.495   0.508 1.00 . A A . 654 ASN O    1 1 
       20 41623 1 1  77 ASN OD1  O   7.804   9.707  -2.967 1.00 . A A . 654 ASN OD1  1 1 
       20 41624 1 1  78 LEU C    C   7.538   8.085   0.954 1.00 . A A . 655 LEU C    1 1 
       20 41625 1 1  78 LEU CA   C   6.695   9.284   1.241 1.00 . A A . 655 LEU CA   1 1 
       20 41626 1 1  78 LEU CB   C   5.391   8.818   1.904 1.00 . A A . 655 LEU CB   1 1 
       20 41627 1 1  78 LEU CD1  C   3.585  10.407   1.311 1.00 . A A . 655 LEU CD1  1 1 
       20 41628 1 1  78 LEU CD2  C   3.547   9.382   3.525 1.00 . A A . 655 LEU CD2  1 1 
       20 41629 1 1  78 LEU CG   C   4.402   9.873   2.393 1.00 . A A . 655 LEU CG   1 1 
       20 41630 1 1  78 LEU H    H   5.763   9.827  -0.581 1.00 . A A . 655 LEU H    1 1 
       20 41631 1 1  78 LEU HA   H   7.247   9.865   1.963 1.00 . A A . 655 LEU HA   1 1 
       20 41632 1 1  78 LEU HB2  H   4.869   8.193   1.197 1.00 . A A . 655 LEU HB2  1 1 
       20 41633 1 1  78 LEU HB3  H   5.662   8.199   2.745 1.00 . A A . 655 LEU HB3  1 1 
       20 41634 1 1  78 LEU HD13 H   3.058   9.594   0.833 1.00 . A A . 655 LEU HD13 1 1 
       20 41635 1 1  78 LEU HD21 H   4.168   9.168   4.380 1.00 . A A . 655 LEU HD21 1 1 
       20 41636 1 1  78 LEU HG   H   4.940  10.735   2.741 1.00 . A A . 655 LEU HG   1 1 
       20 41637 1 1  78 LEU N    N   6.479  10.093   0.042 1.00 . A A . 655 LEU N    1 1 
       20 41638 1 1  78 LEU O    O   7.889   7.339   1.862 1.00 . A A . 655 LEU O    1 1 
       20 41639 1 1  79 GLY C    C   8.734   6.548  -2.077 1.00 . A A . 656 GLY C    1 1 
       20 41640 1 1  79 GLY CA   C   8.678   6.790  -0.619 1.00 . A A . 656 GLY CA   1 1 
       20 41641 1 1  79 GLY H    H   7.515   8.466  -1.000 1.00 . A A . 656 GLY H    1 1 
       20 41642 1 1  79 GLY HA2  H   9.677   7.002  -0.265 1.00 . A A . 656 GLY HA2  1 1 
       20 41643 1 1  79 GLY HA3  H   8.322   5.904  -0.120 1.00 . A A . 656 GLY HA3  1 1 
       20 41644 1 1  79 GLY N    N   7.853   7.883  -0.285 1.00 . A A . 656 GLY N    1 1 
       20 41645 1 1  79 GLY O    O   7.716   6.653  -2.786 1.00 . A A . 656 GLY O    1 1 
       20 41646 1 1  80 ARG C    C   9.765   4.501  -4.147 1.00 . A A . 657 ARG C    1 1 
       20 41647 1 1  80 ARG CA   C  10.104   5.953  -3.907 1.00 . A A . 657 ARG CA   1 1 
       20 41648 1 1  80 ARG CB   C  11.533   6.297  -4.315 1.00 . A A . 657 ARG CB   1 1 
       20 41649 1 1  80 ARG CD   C  13.168   6.713  -6.142 1.00 . A A . 657 ARG CD   1 1 
       20 41650 1 1  80 ARG CG   C  11.800   6.177  -5.800 1.00 . A A . 657 ARG CG   1 1 
       20 41651 1 1  80 ARG CZ   C  14.144   7.577  -8.255 1.00 . A A . 657 ARG CZ   1 1 
       20 41652 1 1  80 ARG H    H  10.639   6.115  -1.899 1.00 . A A . 657 ARG H    1 1 
       20 41653 1 1  80 ARG HA   H   9.410   6.565  -4.465 1.00 . A A . 657 ARG HA   1 1 
       20 41654 1 1  80 ARG HB2  H  11.746   7.313  -4.017 1.00 . A A . 657 ARG HB2  1 1 
       20 41655 1 1  80 ARG HB3  H  12.210   5.635  -3.795 1.00 . A A . 657 ARG HB3  1 1 
       20 41656 1 1  80 ARG HD2  H  13.199   7.741  -5.816 1.00 . A A . 657 ARG HD2  1 1 
       20 41657 1 1  80 ARG HD3  H  13.913   6.139  -5.610 1.00 . A A . 657 ARG HD3  1 1 
       20 41658 1 1  80 ARG HE   H  13.071   5.866  -8.035 1.00 . A A . 657 ARG HE   1 1 
       20 41659 1 1  80 ARG HG2  H  11.742   5.137  -6.087 1.00 . A A . 657 ARG HG2  1 1 
       20 41660 1 1  80 ARG HG3  H  11.054   6.740  -6.340 1.00 . A A . 657 ARG HG3  1 1 
       20 41661 1 1  80 ARG HH12 H  15.134   9.378  -8.119 1.00 . A A . 657 ARG HH12 1 1 
       20 41662 1 1  80 ARG HH21 H  14.886   8.072 -10.092 1.00 . A A . 657 ARG HH21 1 1 
       20 41663 1 1  80 ARG N    N   9.899   6.220  -2.538 1.00 . A A . 657 ARG N    1 1 
       20 41664 1 1  80 ARG NE   N  13.441   6.659  -7.577 1.00 . A A . 657 ARG NE   1 1 
       20 41665 1 1  80 ARG NH1  N  14.617   8.665  -7.635 1.00 . A A . 657 ARG NH1  1 1 
       20 41666 1 1  80 ARG NH2  N  14.363   7.411  -9.545 1.00 . A A . 657 ARG NH2  1 1 
       20 41667 1 1  80 ARG O    O  10.140   3.632  -3.350 1.00 . A A . 657 ARG O    1 1 
       20 41668 1 1  81 SER C    C   9.384   1.803  -5.379 1.00 . A A . 658 SER C    1 1 
       20 41669 1 1  81 SER CA   C   8.482   2.999  -5.562 1.00 . A A . 658 SER CA   1 1 
       20 41670 1 1  81 SER CB   C   7.932   3.052  -6.961 1.00 . A A . 658 SER CB   1 1 
       20 41671 1 1  81 SER H    H   8.928   5.005  -5.859 1.00 . A A . 658 SER H    1 1 
       20 41672 1 1  81 SER HA   H   7.636   2.866  -4.905 1.00 . A A . 658 SER HA   1 1 
       20 41673 1 1  81 SER HB2  H   7.546   2.078  -7.216 1.00 . A A . 658 SER HB2  1 1 
       20 41674 1 1  81 SER HB3  H   7.116   3.755  -6.963 1.00 . A A . 658 SER HB3  1 1 
       20 41675 1 1  81 SER HG   H   9.780   3.456  -7.465 1.00 . A A . 658 SER HG   1 1 
       20 41676 1 1  81 SER N    N   9.066   4.265  -5.222 1.00 . A A . 658 SER N    1 1 
       20 41677 1 1  81 SER O    O  10.541   1.781  -5.822 1.00 . A A . 658 SER O    1 1 
       20 41678 1 1  81 SER OG   O   8.919   3.455  -7.903 1.00 . A A . 658 SER OG   1 1 
       20 41679 1 1  82 ASN C    C   8.304  -1.393  -4.341 1.00 . A A . 659 ASN C    1 1 
       20 41680 1 1  82 ASN CA   C   9.451  -0.422  -4.455 1.00 . A A . 659 ASN CA   1 1 
       20 41681 1 1  82 ASN CB   C  10.296  -0.375  -3.139 1.00 . A A . 659 ASN CB   1 1 
       20 41682 1 1  82 ASN CG   C   9.472  -0.303  -1.862 1.00 . A A . 659 ASN CG   1 1 
       20 41683 1 1  82 ASN H    H   7.916   0.952  -4.398 1.00 . A A . 659 ASN H    1 1 
       20 41684 1 1  82 ASN HA   H  10.068  -0.699  -5.294 1.00 . A A . 659 ASN HA   1 1 
       20 41685 1 1  82 ASN HB2  H  10.902  -1.268  -3.087 1.00 . A A . 659 ASN HB2  1 1 
       20 41686 1 1  82 ASN HB3  H  10.950   0.485  -3.176 1.00 . A A . 659 ASN HB3  1 1 
       20 41687 1 1  82 ASN HD21 H   9.478  -0.609   0.036 1.00 . A A . 659 ASN HD21 1 1 
       20 41688 1 1  82 ASN N    N   8.836   0.838  -4.725 1.00 . A A . 659 ASN N    1 1 
       20 41689 1 1  82 ASN ND2  N  10.044  -0.670  -0.767 1.00 . A A . 659 ASN ND2  1 1 
       20 41690 1 1  82 ASN O    O   7.136  -0.974  -4.426 1.00 . A A . 659 ASN O    1 1 
       20 41691 1 1  82 ASN OD1  O   8.373   0.123  -1.859 1.00 . A A . 659 ASN OD1  1 1 
       20 41692 1 1  83 ALA C    C   7.749  -4.519  -2.908 1.00 . A A . 660 ALA C    1 1 
       20 41693 1 1  83 ALA CA   C   7.506  -3.586  -4.083 1.00 . A A . 660 ALA CA   1 1 
       20 41694 1 1  83 ALA CB   C   7.352  -4.329  -5.381 1.00 . A A . 660 ALA CB   1 1 
       20 41695 1 1  83 ALA H    H   9.497  -2.970  -4.215 1.00 . A A . 660 ALA H    1 1 
       20 41696 1 1  83 ALA HA   H   6.594  -3.035  -3.898 1.00 . A A . 660 ALA HA   1 1 
       20 41697 1 1  83 ALA HB1  H   8.286  -4.817  -5.609 1.00 . A A . 660 ALA HB1  1 1 
       20 41698 1 1  83 ALA HB2  H   7.130  -3.622  -6.166 1.00 . A A . 660 ALA HB2  1 1 
       20 41699 1 1  83 ALA HB3  H   6.543  -5.041  -5.300 1.00 . A A . 660 ALA HB3  1 1 
       20 41700 1 1  83 ALA N    N   8.572  -2.641  -4.211 1.00 . A A . 660 ALA N    1 1 
       20 41701 1 1  83 ALA O    O   7.257  -5.659  -2.892 1.00 . A A . 660 ALA O    1 1 
       20 41702 1 1  84 LYS C    C   7.558  -5.004   0.146 1.00 . A A . 661 LYS C    1 1 
       20 41703 1 1  84 LYS CA   C   8.774  -4.804  -0.716 1.00 . A A . 661 LYS CA   1 1 
       20 41704 1 1  84 LYS CB   C   9.889  -4.217   0.180 1.00 . A A . 661 LYS CB   1 1 
       20 41705 1 1  84 LYS CD   C  11.817  -3.847  -1.445 1.00 . A A . 661 LYS CD   1 1 
       20 41706 1 1  84 LYS CE   C  13.277  -4.228  -1.699 1.00 . A A . 661 LYS CE   1 1 
       20 41707 1 1  84 LYS CG   C  11.329  -4.528  -0.200 1.00 . A A . 661 LYS CG   1 1 
       20 41708 1 1  84 LYS H    H   8.832  -3.113  -1.999 1.00 . A A . 661 LYS H    1 1 
       20 41709 1 1  84 LYS HA   H   9.104  -5.777  -1.048 1.00 . A A . 661 LYS HA   1 1 
       20 41710 1 1  84 LYS HB2  H   9.786  -3.142   0.180 1.00 . A A . 661 LYS HB2  1 1 
       20 41711 1 1  84 LYS HB3  H   9.719  -4.564   1.189 1.00 . A A . 661 LYS HB3  1 1 
       20 41712 1 1  84 LYS HD2  H  11.208  -4.164  -2.276 1.00 . A A . 661 LYS HD2  1 1 
       20 41713 1 1  84 LYS HD3  H  11.748  -2.777  -1.320 1.00 . A A . 661 LYS HD3  1 1 
       20 41714 1 1  84 LYS HE2  H  13.326  -5.285  -1.920 1.00 . A A . 661 LYS HE2  1 1 
       20 41715 1 1  84 LYS HE3  H  13.639  -3.671  -2.550 1.00 . A A . 661 LYS HE3  1 1 
       20 41716 1 1  84 LYS HG2  H  11.971  -4.226   0.614 1.00 . A A . 661 LYS HG2  1 1 
       20 41717 1 1  84 LYS HG3  H  11.413  -5.598  -0.325 1.00 . A A . 661 LYS HG3  1 1 
       20 41718 1 1  84 LYS HZ1  H  15.145  -4.167  -0.733 1.00 . A A . 661 LYS HZ1  1 1 
       20 41719 1 1  84 LYS HZ2  H  13.897  -4.515   0.320 1.00 . A A . 661 LYS HZ2  1 1 
       20 41720 1 1  84 LYS HZ3  H  14.127  -2.933  -0.244 1.00 . A A . 661 LYS HZ3  1 1 
       20 41721 1 1  84 LYS N    N   8.494  -4.028  -1.915 1.00 . A A . 661 LYS N    1 1 
       20 41722 1 1  84 LYS NZ   N  14.155  -3.938  -0.515 1.00 . A A . 661 LYS NZ   1 1 
       20 41723 1 1  84 LYS O    O   7.120  -4.086   0.858 1.00 . A A . 661 LYS O    1 1 
       20 41724 1 1  85 LEU C    C   6.671  -7.038   2.246 1.00 . A A . 662 LEU C    1 1 
       20 41725 1 1  85 LEU CA   C   5.987  -6.545   1.006 1.00 . A A . 662 LEU CA   1 1 
       20 41726 1 1  85 LEU CB   C   5.071  -7.637   0.456 1.00 . A A . 662 LEU CB   1 1 
       20 41727 1 1  85 LEU CD1  C   3.273  -8.446  -1.020 1.00 . A A . 662 LEU CD1  1 1 
       20 41728 1 1  85 LEU CD2  C   3.483  -6.023  -0.591 1.00 . A A . 662 LEU CD2  1 1 
       20 41729 1 1  85 LEU CG   C   4.230  -7.315  -0.760 1.00 . A A . 662 LEU CG   1 1 
       20 41730 1 1  85 LEU H    H   7.306  -6.819  -0.593 1.00 . A A . 662 LEU H    1 1 
       20 41731 1 1  85 LEU HA   H   5.413  -5.660   1.244 1.00 . A A . 662 LEU HA   1 1 
       20 41732 1 1  85 LEU HB2  H   5.726  -8.425   0.116 1.00 . A A . 662 LEU HB2  1 1 
       20 41733 1 1  85 LEU HB3  H   4.426  -7.997   1.243 1.00 . A A . 662 LEU HB3  1 1 
       20 41734 1 1  85 LEU HD13 H   2.669  -8.220  -1.886 1.00 . A A . 662 LEU HD13 1 1 
       20 41735 1 1  85 LEU HD21 H   2.896  -5.847  -1.481 1.00 . A A . 662 LEU HD21 1 1 
       20 41736 1 1  85 LEU HG   H   4.877  -7.239  -1.619 1.00 . A A . 662 LEU HG   1 1 
       20 41737 1 1  85 LEU N    N   7.012  -6.181   0.089 1.00 . A A . 662 LEU N    1 1 
       20 41738 1 1  85 LEU O    O   7.614  -7.809   2.165 1.00 . A A . 662 LEU O    1 1 
       20 41739 1 1  86 SER C    C   5.913  -7.890   5.348 1.00 . A A . 663 SER C    1 1 
       20 41740 1 1  86 SER CA   C   6.854  -6.962   4.592 1.00 . A A . 663 SER CA   1 1 
       20 41741 1 1  86 SER CB   C   7.148  -5.696   5.380 1.00 . A A . 663 SER CB   1 1 
       20 41742 1 1  86 SER H    H   5.449  -6.006   3.375 1.00 . A A . 663 SER H    1 1 
       20 41743 1 1  86 SER HA   H   7.779  -7.474   4.382 1.00 . A A . 663 SER HA   1 1 
       20 41744 1 1  86 SER HB2  H   6.216  -5.212   5.630 1.00 . A A . 663 SER HB2  1 1 
       20 41745 1 1  86 SER HB3  H   7.692  -5.944   6.279 1.00 . A A . 663 SER HB3  1 1 
       20 41746 1 1  86 SER HG   H   7.867  -5.108   3.689 1.00 . A A . 663 SER HG   1 1 
       20 41747 1 1  86 SER N    N   6.242  -6.593   3.358 1.00 . A A . 663 SER N    1 1 
       20 41748 1 1  86 SER O    O   4.728  -7.901   5.081 1.00 . A A . 663 SER O    1 1 
       20 41749 1 1  86 SER OG   O   7.931  -4.796   4.599 1.00 . A A . 663 SER OG   1 1 
       20 41750 1 1  87 TYR C    C   5.997  -9.483   8.434 1.00 . A A . 664 TYR C    1 1 
       20 41751 1 1  87 TYR CA   C   5.598  -9.579   6.985 1.00 . A A . 664 TYR CA   1 1 
       20 41752 1 1  87 TYR CB   C   5.781 -11.002   6.481 1.00 . A A . 664 TYR CB   1 1 
       20 41753 1 1  87 TYR CD1  C   3.463 -11.867   6.062 1.00 . A A . 664 TYR CD1  1 1 
       20 41754 1 1  87 TYR CD2  C   4.747 -12.891   7.792 1.00 . A A . 664 TYR CD2  1 1 
       20 41755 1 1  87 TYR CE1  C   2.421 -12.718   6.312 1.00 . A A . 664 TYR CE1  1 1 
       20 41756 1 1  87 TYR CE2  C   3.705 -13.757   8.043 1.00 . A A . 664 TYR CE2  1 1 
       20 41757 1 1  87 TYR CG   C   4.646 -11.934   6.798 1.00 . A A . 664 TYR CG   1 1 
       20 41758 1 1  87 TYR CZ   C   2.541 -13.665   7.302 1.00 . A A . 664 TYR CZ   1 1 
       20 41759 1 1  87 TYR H    H   7.405  -8.729   6.360 1.00 . A A . 664 TYR H    1 1 
       20 41760 1 1  87 TYR HA   H   4.565  -9.287   6.862 1.00 . A A . 664 TYR HA   1 1 
       20 41761 1 1  87 TYR HB2  H   5.922 -11.005   5.415 1.00 . A A . 664 TYR HB2  1 1 
       20 41762 1 1  87 TYR HB3  H   6.671 -11.407   6.940 1.00 . A A . 664 TYR HB3  1 1 
       20 41763 1 1  87 TYR HD1  H   3.343 -11.130   5.279 1.00 . A A . 664 TYR HD1  1 1 
       20 41764 1 1  87 TYR HD2  H   5.651 -12.954   8.381 1.00 . A A . 664 TYR HD2  1 1 
       20 41765 1 1  87 TYR HE1  H   1.522 -12.621   5.720 1.00 . A A . 664 TYR HE1  1 1 
       20 41766 1 1  87 TYR HE2  H   3.797 -14.498   8.823 1.00 . A A . 664 TYR HE2  1 1 
       20 41767 1 1  87 TYR HH   H   1.153 -14.837   6.702 1.00 . A A . 664 TYR HH   1 1 
       20 41768 1 1  87 TYR N    N   6.431  -8.694   6.226 1.00 . A A . 664 TYR N    1 1 
       20 41769 1 1  87 TYR O    O   7.142  -9.749   8.779 1.00 . A A . 664 TYR O    1 1 
       20 41770 1 1  87 TYR OH   O   1.493 -14.533   7.550 1.00 . A A . 664 TYR OH   1 1 
       20 41771 1 1  88 TYR C    C   4.597 -10.042  11.393 1.00 . A A . 665 TYR C    1 1 
       20 41772 1 1  88 TYR CA   C   5.349  -8.959  10.668 1.00 . A A . 665 TYR CA   1 1 
       20 41773 1 1  88 TYR CB   C   4.964  -7.566  11.187 1.00 . A A . 665 TYR CB   1 1 
       20 41774 1 1  88 TYR CD1  C   6.528  -7.110  13.137 1.00 . A A . 665 TYR CD1  1 1 
       20 41775 1 1  88 TYR CD2  C   4.191  -7.276  13.586 1.00 . A A . 665 TYR CD2  1 1 
       20 41776 1 1  88 TYR CE1  C   6.772  -6.873  14.479 1.00 . A A . 665 TYR CE1  1 1 
       20 41777 1 1  88 TYR CE2  C   4.427  -7.038  14.926 1.00 . A A . 665 TYR CE2  1 1 
       20 41778 1 1  88 TYR CG   C   5.236  -7.315  12.667 1.00 . A A . 665 TYR CG   1 1 
       20 41779 1 1  88 TYR CZ   C   5.718  -6.837  15.367 1.00 . A A . 665 TYR CZ   1 1 
       20 41780 1 1  88 TYR H    H   4.191  -8.845   8.917 1.00 . A A . 665 TYR H    1 1 
       20 41781 1 1  88 TYR HA   H   6.409  -9.114  10.819 1.00 . A A . 665 TYR HA   1 1 
       20 41782 1 1  88 TYR HB2  H   5.516  -6.823  10.629 1.00 . A A . 665 TYR HB2  1 1 
       20 41783 1 1  88 TYR HB3  H   3.910  -7.416  11.008 1.00 . A A . 665 TYR HB3  1 1 
       20 41784 1 1  88 TYR HD1  H   7.352  -7.138  12.440 1.00 . A A . 665 TYR HD1  1 1 
       20 41785 1 1  88 TYR HD2  H   3.180  -7.432  13.241 1.00 . A A . 665 TYR HD2  1 1 
       20 41786 1 1  88 TYR HE1  H   7.784  -6.716  14.825 1.00 . A A . 665 TYR HE1  1 1 
       20 41787 1 1  88 TYR HE2  H   3.601  -7.011  15.621 1.00 . A A . 665 TYR HE2  1 1 
       20 41788 1 1  88 TYR HH   H   6.579  -5.864  16.769 1.00 . A A . 665 TYR HH   1 1 
       20 41789 1 1  88 TYR N    N   5.086  -9.070   9.261 1.00 . A A . 665 TYR N    1 1 
       20 41790 1 1  88 TYR O    O   3.388  -9.913  11.637 1.00 . A A . 665 TYR O    1 1 
       20 41791 1 1  88 TYR OH   O   5.954  -6.597  16.708 1.00 . A A . 665 TYR OH   1 1 
       20 41792 1 1  89 ASP C    C   3.742 -13.101  11.598 1.00 . A A . 666 ASP C    1 1 
       20 41793 1 1  89 ASP CA   C   4.805 -12.332  12.372 1.00 . A A . 666 ASP CA   1 1 
       20 41794 1 1  89 ASP CB   C   4.310 -11.988  13.778 1.00 . A A . 666 ASP CB   1 1 
       20 41795 1 1  89 ASP CG   C   3.834 -13.213  14.526 1.00 . A A . 666 ASP CG   1 1 
       20 41796 1 1  89 ASP H    H   6.221 -11.191  11.303 1.00 . A A . 666 ASP H    1 1 
       20 41797 1 1  89 ASP HA   H   5.656 -12.991  12.465 1.00 . A A . 666 ASP HA   1 1 
       20 41798 1 1  89 ASP HB2  H   5.112 -11.531  14.335 1.00 . A A . 666 ASP HB2  1 1 
       20 41799 1 1  89 ASP HB3  H   3.488 -11.291  13.703 1.00 . A A . 666 ASP HB3  1 1 
       20 41800 1 1  89 ASP N    N   5.299 -11.142  11.643 1.00 . A A . 666 ASP N    1 1 
       20 41801 1 1  89 ASP O    O   3.910 -14.297  11.302 1.00 . A A . 666 ASP O    1 1 
       20 41802 1 1  89 ASP OD1  O   4.681 -14.005  14.992 1.00 . A A . 666 ASP OD1  1 1 
       20 41803 1 1  89 ASP OD2  O   2.616 -13.404  14.669 1.00 . A A . 666 ASP OD2  1 1 
       20 41804 1 1  90 GLY C    C   0.769 -12.058   9.779 1.00 . A A . 667 GLY C    1 1 
       20 41805 1 1  90 GLY CA   C   1.603 -13.048  10.550 1.00 . A A . 667 GLY CA   1 1 
       20 41806 1 1  90 GLY H    H   2.603 -11.502  11.591 1.00 . A A . 667 GLY H    1 1 
       20 41807 1 1  90 GLY HA2  H   2.054 -13.729   9.842 1.00 . A A . 667 GLY HA2  1 1 
       20 41808 1 1  90 GLY HA3  H   0.977 -13.617  11.211 1.00 . A A . 667 GLY HA3  1 1 
       20 41809 1 1  90 GLY N    N   2.657 -12.436  11.288 1.00 . A A . 667 GLY N    1 1 
       20 41810 1 1  90 GLY O    O  -0.230 -12.432   9.160 1.00 . A A . 667 GLY O    1 1 
       20 41811 1 1  91 MET C    C   1.338  -9.216   7.998 1.00 . A A . 668 MET C    1 1 
       20 41812 1 1  91 MET CA   C   0.442  -9.790   9.058 1.00 . A A . 668 MET CA   1 1 
       20 41813 1 1  91 MET CB   C  -0.104  -8.647   9.952 1.00 . A A . 668 MET CB   1 1 
       20 41814 1 1  91 MET CE   C   0.684  -8.843  13.128 1.00 . A A . 668 MET CE   1 1 
       20 41815 1 1  91 MET CG   C  -1.126  -9.064  11.020 1.00 . A A . 668 MET CG   1 1 
       20 41816 1 1  91 MET H    H   1.935 -10.498  10.317 1.00 . A A . 668 MET H    1 1 
       20 41817 1 1  91 MET HA   H  -0.388 -10.275   8.566 1.00 . A A . 668 MET HA   1 1 
       20 41818 1 1  91 MET HB2  H   0.728  -8.181  10.456 1.00 . A A . 668 MET HB2  1 1 
       20 41819 1 1  91 MET HB3  H  -0.567  -7.911   9.309 1.00 . A A . 668 MET HB3  1 1 
       20 41820 1 1  91 MET HE1  H   0.120  -7.982  13.457 1.00 . A A . 668 MET HE1  1 1 
       20 41821 1 1  91 MET HE2  H   1.426  -8.535  12.408 1.00 . A A . 668 MET HE2  1 1 
       20 41822 1 1  91 MET HE3  H   1.176  -9.296  13.977 1.00 . A A . 668 MET HE3  1 1 
       20 41823 1 1  91 MET HG2  H  -1.567  -8.173  11.442 1.00 . A A . 668 MET HG2  1 1 
       20 41824 1 1  91 MET HG3  H  -1.900  -9.643  10.539 1.00 . A A . 668 MET HG3  1 1 
       20 41825 1 1  91 MET N    N   1.156 -10.797   9.804 1.00 . A A . 668 MET N    1 1 
       20 41826 1 1  91 MET O    O   2.530  -8.992   8.239 1.00 . A A . 668 MET O    1 1 
       20 41827 1 1  91 MET SD   S  -0.427 -10.039  12.378 1.00 . A A . 668 MET SD   1 1 
       20 41828 1 1  92 ILE C    C   1.618  -6.893   5.984 1.00 . A A . 669 ILE C    1 1 
       20 41829 1 1  92 ILE CA   C   1.516  -8.399   5.739 1.00 . A A . 669 ILE CA   1 1 
       20 41830 1 1  92 ILE CB   C   0.856  -8.644   4.319 1.00 . A A . 669 ILE CB   1 1 
       20 41831 1 1  92 ILE CD1  C  -0.059 -11.056   4.545 1.00 . A A . 669 ILE CD1  1 1 
       20 41832 1 1  92 ILE CG1  C   0.890 -10.104   3.852 1.00 . A A . 669 ILE CG1  1 1 
       20 41833 1 1  92 ILE CG2  C   1.467  -7.760   3.237 1.00 . A A . 669 ILE CG2  1 1 
       20 41834 1 1  92 ILE H    H  -0.156  -9.235   6.698 1.00 . A A . 669 ILE H    1 1 
       20 41835 1 1  92 ILE HA   H   2.512  -8.815   5.743 1.00 . A A . 669 ILE HA   1 1 
       20 41836 1 1  92 ILE HB   H  -0.176  -8.353   4.440 1.00 . A A . 669 ILE HB   1 1 
       20 41837 1 1  92 ILE HD11 H   0.063 -12.029   4.084 1.00 . A A . 669 ILE HD11 1 1 
       20 41838 1 1  92 ILE HG12 H   0.590 -10.056   2.820 1.00 . A A . 669 ILE HG12 1 1 
       20 41839 1 1  92 ILE HG23 H   0.986  -7.955   2.290 1.00 . A A . 669 ILE HG23 1 1 
       20 41840 1 1  92 ILE N    N   0.788  -9.003   6.830 1.00 . A A . 669 ILE N    1 1 
       20 41841 1 1  92 ILE O    O   0.703  -6.288   6.502 1.00 . A A . 669 ILE O    1 1 
       20 41842 1 1  93 GLN C    C   3.527  -4.447   4.441 1.00 . A A . 670 GLN C    1 1 
       20 41843 1 1  93 GLN CA   C   2.900  -4.914   5.745 1.00 . A A . 670 GLN CA   1 1 
       20 41844 1 1  93 GLN CB   C   3.739  -4.474   6.953 1.00 . A A . 670 GLN CB   1 1 
       20 41845 1 1  93 GLN CD   C   3.913  -4.291   9.453 1.00 . A A . 670 GLN CD   1 1 
       20 41846 1 1  93 GLN CG   C   3.195  -4.929   8.296 1.00 . A A . 670 GLN CG   1 1 
       20 41847 1 1  93 GLN H    H   3.478  -6.890   5.376 1.00 . A A . 670 GLN H    1 1 
       20 41848 1 1  93 GLN HA   H   1.912  -4.482   5.818 1.00 . A A . 670 GLN HA   1 1 
       20 41849 1 1  93 GLN HB2  H   4.740  -4.863   6.858 1.00 . A A . 670 GLN HB2  1 1 
       20 41850 1 1  93 GLN HB3  H   3.778  -3.395   6.959 1.00 . A A . 670 GLN HB3  1 1 
       20 41851 1 1  93 GLN HE21 H   3.824  -2.768  10.709 1.00 . A A . 670 GLN HE21 1 1 
       20 41852 1 1  93 GLN HG2  H   2.147  -4.676   8.353 1.00 . A A . 670 GLN HG2  1 1 
       20 41853 1 1  93 GLN HG3  H   3.305  -6.002   8.366 1.00 . A A . 670 GLN HG3  1 1 
       20 41854 1 1  93 GLN N    N   2.731  -6.327   5.684 1.00 . A A . 670 GLN N    1 1 
       20 41855 1 1  93 GLN NE2  N   3.381  -3.206   9.950 1.00 . A A . 670 GLN NE2  1 1 
       20 41856 1 1  93 GLN O    O   3.907  -5.263   3.610 1.00 . A A . 670 GLN O    1 1 
       20 41857 1 1  93 GLN OE1  O   4.919  -4.791   9.921 1.00 . A A . 670 GLN OE1  1 1 
       20 41858 1 1  94 LEU C    C   5.041  -1.451   3.425 1.00 . A A . 671 LEU C    1 1 
       20 41859 1 1  94 LEU CA   C   4.185  -2.610   3.040 1.00 . A A . 671 LEU CA   1 1 
       20 41860 1 1  94 LEU CB   C   3.039  -2.173   2.121 1.00 . A A . 671 LEU CB   1 1 
       20 41861 1 1  94 LEU CD1  C   4.219  -2.421  -0.107 1.00 . A A . 671 LEU CD1  1 1 
       20 41862 1 1  94 LEU CD2  C   2.133  -1.106   0.061 1.00 . A A . 671 LEU CD2  1 1 
       20 41863 1 1  94 LEU CG   C   3.397  -1.504   0.781 1.00 . A A . 671 LEU CG   1 1 
       20 41864 1 1  94 LEU H    H   3.364  -2.572   4.994 1.00 . A A . 671 LEU H    1 1 
       20 41865 1 1  94 LEU HA   H   4.785  -3.362   2.549 1.00 . A A . 671 LEU HA   1 1 
       20 41866 1 1  94 LEU HB2  H   2.447  -3.048   1.899 1.00 . A A . 671 LEU HB2  1 1 
       20 41867 1 1  94 LEU HB3  H   2.424  -1.488   2.684 1.00 . A A . 671 LEU HB3  1 1 
       20 41868 1 1  94 LEU HD13 H   3.648  -3.319  -0.285 1.00 . A A . 671 LEU HD13 1 1 
       20 41869 1 1  94 LEU HD21 H   1.550  -1.993  -0.136 1.00 . A A . 671 LEU HD21 1 1 
       20 41870 1 1  94 LEU HG   H   3.967  -0.607   0.965 1.00 . A A . 671 LEU HG   1 1 
       20 41871 1 1  94 LEU N    N   3.641  -3.177   4.266 1.00 . A A . 671 LEU N    1 1 
       20 41872 1 1  94 LEU O    O   4.567  -0.535   4.097 1.00 . A A . 671 LEU O    1 1 
       20 41873 1 1  95 THR C    C   7.738   0.341   2.311 1.00 . A A . 672 THR C    1 1 
       20 41874 1 1  95 THR CA   C   7.206  -0.489   3.474 1.00 . A A . 672 THR CA   1 1 
       20 41875 1 1  95 THR CB   C   8.400  -1.176   4.196 1.00 . A A . 672 THR CB   1 1 
       20 41876 1 1  95 THR CG2  C   9.313  -0.139   4.844 1.00 . A A . 672 THR CG2  1 1 
       20 41877 1 1  95 THR H    H   6.575  -2.156   2.381 1.00 . A A . 672 THR H    1 1 
       20 41878 1 1  95 THR HA   H   6.714   0.153   4.188 1.00 . A A . 672 THR HA   1 1 
       20 41879 1 1  95 THR HB   H   8.964  -1.747   3.474 1.00 . A A . 672 THR HB   1 1 
       20 41880 1 1  95 THR HG1  H   8.008  -2.978   4.927 1.00 . A A . 672 THR HG1  1 1 
       20 41881 1 1  95 THR HG21 H  10.135  -0.642   5.332 1.00 . A A . 672 THR HG21 1 1 
       20 41882 1 1  95 THR N    N   6.277  -1.477   3.022 1.00 . A A . 672 THR N    1 1 
       20 41883 1 1  95 THR O    O   8.429  -0.179   1.432 1.00 . A A . 672 THR O    1 1 
       20 41884 1 1  95 THR OG1  O   7.904  -2.063   5.218 1.00 . A A . 672 THR OG1  1 1 
       20 41885 1 1  96 TYR C    C   9.077   3.335   1.940 1.00 . A A . 673 TYR C    1 1 
       20 41886 1 1  96 TYR CA   C   7.963   2.534   1.339 1.00 . A A . 673 TYR CA   1 1 
       20 41887 1 1  96 TYR CB   C   6.911   3.444   0.705 1.00 . A A . 673 TYR CB   1 1 
       20 41888 1 1  96 TYR CD1  C   6.673   2.360  -1.522 1.00 . A A . 673 TYR CD1  1 1 
       20 41889 1 1  96 TYR CD2  C   4.729   2.534  -0.178 1.00 . A A . 673 TYR CD2  1 1 
       20 41890 1 1  96 TYR CE1  C   5.955   1.744  -2.514 1.00 . A A . 673 TYR CE1  1 1 
       20 41891 1 1  96 TYR CE2  C   3.996   1.911  -1.173 1.00 . A A . 673 TYR CE2  1 1 
       20 41892 1 1  96 TYR CG   C   6.083   2.761  -0.343 1.00 . A A . 673 TYR CG   1 1 
       20 41893 1 1  96 TYR CZ   C   4.629   1.514  -2.344 1.00 . A A . 673 TYR CZ   1 1 
       20 41894 1 1  96 TYR H    H   6.799   1.920   3.019 1.00 . A A . 673 TYR H    1 1 
       20 41895 1 1  96 TYR HA   H   8.402   1.919   0.566 1.00 . A A . 673 TYR HA   1 1 
       20 41896 1 1  96 TYR HB2  H   6.244   3.808   1.470 1.00 . A A . 673 TYR HB2  1 1 
       20 41897 1 1  96 TYR HB3  H   7.408   4.280   0.242 1.00 . A A . 673 TYR HB3  1 1 
       20 41898 1 1  96 TYR HD1  H   7.735   2.519  -1.659 1.00 . A A . 673 TYR HD1  1 1 
       20 41899 1 1  96 TYR HD2  H   4.245   2.847   0.736 1.00 . A A . 673 TYR HD2  1 1 
       20 41900 1 1  96 TYR HE1  H   6.451   1.446  -3.424 1.00 . A A . 673 TYR HE1  1 1 
       20 41901 1 1  96 TYR HE2  H   2.940   1.732  -1.030 1.00 . A A . 673 TYR HE2  1 1 
       20 41902 1 1  96 TYR HH   H   4.215   0.000  -3.478 1.00 . A A . 673 TYR HH   1 1 
       20 41903 1 1  96 TYR N    N   7.417   1.609   2.314 1.00 . A A . 673 TYR N    1 1 
       20 41904 1 1  96 TYR O    O   8.937   3.890   3.035 1.00 . A A . 673 TYR O    1 1 
       20 41905 1 1  96 TYR OH   O   3.916   0.904  -3.344 1.00 . A A . 673 TYR OH   1 1 
       20 41906 1 1  97 ARG C    C  11.855   5.051   0.681 1.00 . A A . 674 ARG C    1 1 
       20 41907 1 1  97 ARG CA   C  11.390   4.027   1.706 1.00 . A A . 674 ARG CA   1 1 
       20 41908 1 1  97 ARG CB   C  12.480   2.974   1.884 1.00 . A A . 674 ARG CB   1 1 
       20 41909 1 1  97 ARG CD   C  13.262   0.850   2.937 1.00 . A A . 674 ARG CD   1 1 
       20 41910 1 1  97 ARG CG   C  12.123   1.843   2.829 1.00 . A A . 674 ARG CG   1 1 
       20 41911 1 1  97 ARG CZ   C  15.714   0.993   3.330 1.00 . A A . 674 ARG CZ   1 1 
       20 41912 1 1  97 ARG H    H  10.198   2.978   0.341 1.00 . A A . 674 ARG H    1 1 
       20 41913 1 1  97 ARG HA   H  11.201   4.502   2.656 1.00 . A A . 674 ARG HA   1 1 
       20 41914 1 1  97 ARG HB2  H  12.678   2.538   0.918 1.00 . A A . 674 ARG HB2  1 1 
       20 41915 1 1  97 ARG HB3  H  13.382   3.449   2.239 1.00 . A A . 674 ARG HB3  1 1 
       20 41916 1 1  97 ARG HD2  H  12.963   0.047   3.595 1.00 . A A . 674 ARG HD2  1 1 
       20 41917 1 1  97 ARG HD3  H  13.474   0.456   1.955 1.00 . A A . 674 ARG HD3  1 1 
       20 41918 1 1  97 ARG HE   H  14.302   2.303   3.977 1.00 . A A . 674 ARG HE   1 1 
       20 41919 1 1  97 ARG HG2  H  11.909   2.252   3.805 1.00 . A A . 674 ARG HG2  1 1 
       20 41920 1 1  97 ARG HG3  H  11.247   1.334   2.452 1.00 . A A . 674 ARG HG3  1 1 
       20 41921 1 1  97 ARG HH12 H  16.856  -0.515   2.535 1.00 . A A . 674 ARG HH12 1 1 
       20 41922 1 1  97 ARG HH21 H  17.667   1.282   3.781 1.00 . A A . 674 ARG HH21 1 1 
       20 41923 1 1  97 ARG N    N  10.183   3.380   1.236 1.00 . A A . 674 ARG N    1 1 
       20 41924 1 1  97 ARG NE   N  14.474   1.475   3.470 1.00 . A A . 674 ARG NE   1 1 
       20 41925 1 1  97 ARG NH1  N  15.933  -0.136   2.647 1.00 . A A . 674 ARG NH1  1 1 
       20 41926 1 1  97 ARG NH2  N  16.733   1.636   3.878 1.00 . A A . 674 ARG NH2  1 1 
       20 41927 1 1  97 ARG O    O  11.260   5.157  -0.390 1.00 . A A . 674 ARG O    1 1 
       20 41928 1 1  98 ASP C    C  12.619   8.000  -0.151 1.00 . A A . 675 ASP C    1 1 
       20 41929 1 1  98 ASP CA   C  13.519   6.806   0.089 1.00 . A A . 675 ASP CA   1 1 
       20 41930 1 1  98 ASP CB   C  13.965   6.191  -1.258 1.00 . A A . 675 ASP CB   1 1 
       20 41931 1 1  98 ASP CG   C  15.192   5.330  -1.141 1.00 . A A . 675 ASP CG   1 1 
       20 41932 1 1  98 ASP H    H  13.328   5.661   1.892 1.00 . A A . 675 ASP H    1 1 
       20 41933 1 1  98 ASP HA   H  14.397   7.177   0.595 1.00 . A A . 675 ASP HA   1 1 
       20 41934 1 1  98 ASP HB2  H  13.163   5.581  -1.644 1.00 . A A . 675 ASP HB2  1 1 
       20 41935 1 1  98 ASP HB3  H  14.166   6.989  -1.959 1.00 . A A . 675 ASP HB3  1 1 
       20 41936 1 1  98 ASP N    N  12.921   5.796   1.009 1.00 . A A . 675 ASP N    1 1 
       20 41937 1 1  98 ASP O    O  12.749   8.697  -1.167 1.00 . A A . 675 ASP O    1 1 
       20 41938 1 1  98 ASP OD1  O  15.080   4.143  -0.760 1.00 . A A . 675 ASP OD1  1 1 
       20 41939 1 1  98 ASP OD2  O  16.310   5.830  -1.446 1.00 . A A . 675 ASP OD2  1 1 
       20 41940 1 1  99 GLY C    C  11.621  10.712   0.955 1.00 . A A . 676 GLY C    1 1 
       20 41941 1 1  99 GLY CA   C  10.878   9.409   0.694 1.00 . A A . 676 GLY CA   1 1 
       20 41942 1 1  99 GLY H    H  11.652   7.671   1.566 1.00 . A A . 676 GLY H    1 1 
       20 41943 1 1  99 GLY HA2  H  10.432   9.442  -0.289 1.00 . A A . 676 GLY HA2  1 1 
       20 41944 1 1  99 GLY HA3  H  10.096   9.306   1.434 1.00 . A A . 676 GLY HA3  1 1 
       20 41945 1 1  99 GLY N    N  11.736   8.263   0.789 1.00 . A A . 676 GLY N    1 1 
       20 41946 1 1  99 GLY O    O  12.837  10.722   1.189 1.00 . A A . 676 GLY O    1 1 
       20 41947 1 1 100 THR C    C  11.753  13.282   2.663 1.00 . A A . 677 THR C    1 1 
       20 41948 1 1 100 THR CA   C  11.465  13.097   1.153 1.00 . A A . 677 THR CA   1 1 
       20 41949 1 1 100 THR CB   C  10.438  14.163   0.691 1.00 . A A . 677 THR CB   1 1 
       20 41950 1 1 100 THR CG2  C  11.006  15.570   0.778 1.00 . A A . 677 THR CG2  1 1 
       20 41951 1 1 100 THR H    H   9.946  11.718   0.713 1.00 . A A . 677 THR H    1 1 
       20 41952 1 1 100 THR HA   H  12.367  13.199   0.573 1.00 . A A . 677 THR HA   1 1 
       20 41953 1 1 100 THR HB   H   9.549  14.095   1.303 1.00 . A A . 677 THR HB   1 1 
       20 41954 1 1 100 THR HG1  H  10.757  13.362  -1.068 1.00 . A A . 677 THR HG1  1 1 
       20 41955 1 1 100 THR HG21 H  11.280  15.780   1.801 1.00 . A A . 677 THR HG21 1 1 
       20 41956 1 1 100 THR N    N  10.907  11.789   0.920 1.00 . A A . 677 THR N    1 1 
       20 41957 1 1 100 THR O    O  10.897  12.997   3.481 1.00 . A A . 677 THR O    1 1 
       20 41958 1 1 100 THR OG1  O  10.058  13.892  -0.659 1.00 . A A . 677 THR OG1  1 1 
       20 41959 1 1 101 PRO C    C  12.438  15.150   4.992 1.00 . A A . 678 PRO C    1 1 
       20 41960 1 1 101 PRO CA   C  13.292  13.992   4.454 1.00 . A A . 678 PRO CA   1 1 
       20 41961 1 1 101 PRO CB   C  14.775  14.404   4.411 1.00 . A A . 678 PRO CB   1 1 
       20 41962 1 1 101 PRO CD   C  14.124  13.938   2.167 1.00 . A A . 678 PRO CD   1 1 
       20 41963 1 1 101 PRO CG   C  15.281  13.871   3.118 1.00 . A A . 678 PRO CG   1 1 
       20 41964 1 1 101 PRO HA   H  13.158  13.119   5.076 1.00 . A A . 678 PRO HA   1 1 
       20 41965 1 1 101 PRO HB2  H  14.850  15.481   4.451 1.00 . A A . 678 PRO HB2  1 1 
       20 41966 1 1 101 PRO HB3  H  15.302  13.972   5.248 1.00 . A A . 678 PRO HB3  1 1 
       20 41967 1 1 101 PRO HD2  H  14.071  14.910   1.699 1.00 . A A . 678 PRO HD2  1 1 
       20 41968 1 1 101 PRO HD3  H  14.202  13.155   1.428 1.00 . A A . 678 PRO HD3  1 1 
       20 41969 1 1 101 PRO HG2  H  16.099  14.479   2.762 1.00 . A A . 678 PRO HG2  1 1 
       20 41970 1 1 101 PRO HG3  H  15.602  12.848   3.243 1.00 . A A . 678 PRO HG3  1 1 
       20 41971 1 1 101 PRO N    N  12.968  13.712   3.047 1.00 . A A . 678 PRO N    1 1 
       20 41972 1 1 101 PRO O    O  11.989  16.008   4.224 1.00 . A A . 678 PRO O    1 1 
       20 41973 1 1 102 TYR C    C  12.347  17.305   7.358 1.00 . A A . 679 TYR C    1 1 
       20 41974 1 1 102 TYR CA   C  11.392  16.219   6.896 1.00 . A A . 679 TYR CA   1 1 
       20 41975 1 1 102 TYR CB   C  10.618  15.702   8.136 1.00 . A A . 679 TYR CB   1 1 
       20 41976 1 1 102 TYR CD1  C  10.701  13.181   8.081 1.00 . A A . 679 TYR CD1  1 1 
       20 41977 1 1 102 TYR CD2  C   8.608  14.251   7.763 1.00 . A A . 679 TYR CD2  1 1 
       20 41978 1 1 102 TYR CE1  C  10.109  11.958   7.941 1.00 . A A . 679 TYR CE1  1 1 
       20 41979 1 1 102 TYR CE2  C   8.011  13.023   7.629 1.00 . A A . 679 TYR CE2  1 1 
       20 41980 1 1 102 TYR CG   C   9.957  14.357   7.987 1.00 . A A . 679 TYR CG   1 1 
       20 41981 1 1 102 TYR CZ   C   8.766  11.886   7.715 1.00 . A A . 679 TYR CZ   1 1 
       20 41982 1 1 102 TYR H    H  12.571  14.447   6.846 1.00 . A A . 679 TYR H    1 1 
       20 41983 1 1 102 TYR HA   H  10.703  16.612   6.164 1.00 . A A . 679 TYR HA   1 1 
       20 41984 1 1 102 TYR HB2  H  11.234  15.675   9.019 1.00 . A A . 679 TYR HB2  1 1 
       20 41985 1 1 102 TYR HB3  H   9.827  16.427   8.276 1.00 . A A . 679 TYR HB3  1 1 
       20 41986 1 1 102 TYR HD1  H  11.764  13.233   8.262 1.00 . A A . 679 TYR HD1  1 1 
       20 41987 1 1 102 TYR HD2  H   8.015  15.149   7.695 1.00 . A A . 679 TYR HD2  1 1 
       20 41988 1 1 102 TYR HE1  H  10.699  11.056   8.016 1.00 . A A . 679 TYR HE1  1 1 
       20 41989 1 1 102 TYR HE2  H   6.948  12.949   7.447 1.00 . A A . 679 TYR HE2  1 1 
       20 41990 1 1 102 TYR HH   H   8.535  10.006   8.140 1.00 . A A . 679 TYR HH   1 1 
       20 41991 1 1 102 TYR N    N  12.198  15.161   6.288 1.00 . A A . 679 TYR N    1 1 
       20 41992 1 1 102 TYR O    O  12.523  18.333   6.711 1.00 . A A . 679 TYR O    1 1 
       20 41993 1 1 102 TYR OH   O   8.170  10.675   7.554 1.00 . A A . 679 TYR OH   1 1 
       20 41994 1 1 103 ASN C    C  14.565  16.907  10.160 1.00 . A A . 680 ASN C    1 1 
       20 41995 1 1 103 ASN CA   C  13.980  17.802   9.102 1.00 . A A . 680 ASN CA   1 1 
       20 41996 1 1 103 ASN CB   C  13.382  19.051   9.748 1.00 . A A . 680 ASN CB   1 1 
       20 41997 1 1 103 ASN CG   C  14.448  19.948  10.325 1.00 . A A . 680 ASN CG   1 1 
       20 41998 1 1 103 ASN H    H  12.783  16.199   8.963 1.00 . A A . 680 ASN H    1 1 
       20 41999 1 1 103 ASN HA   H  14.733  18.066   8.378 1.00 . A A . 680 ASN HA   1 1 
       20 42000 1 1 103 ASN HB2  H  12.828  19.609   9.009 1.00 . A A . 680 ASN HB2  1 1 
       20 42001 1 1 103 ASN HB3  H  12.719  18.754  10.546 1.00 . A A . 680 ASN HB3  1 1 
       20 42002 1 1 103 ASN HD21 H  15.644  21.423   9.840 1.00 . A A . 680 ASN HD21 1 1 
       20 42003 1 1 103 ASN N    N  12.983  17.014   8.470 1.00 . A A . 680 ASN N    1 1 
       20 42004 1 1 103 ASN ND2  N  14.949  20.820   9.509 1.00 . A A . 680 ASN ND2  1 1 
       20 42005 1 1 103 ASN O    O  13.875  16.547  11.117 1.00 . A A . 680 ASN O    1 1 
       20 42006 1 1 103 ASN OD1  O  14.822  19.839  11.493 1.00 . A A . 680 ASN OD1  1 1 
       20 42007 1 1 104 ASN C    C  17.918  15.662  10.726 1.00 . A A . 681 ASN C    1 1 
       20 42008 1 1 104 ASN CA   C  16.421  15.536  10.859 1.00 . A A . 681 ASN CA   1 1 
       20 42009 1 1 104 ASN CB   C  15.972  14.099  10.505 1.00 . A A . 681 ASN CB   1 1 
       20 42010 1 1 104 ASN CG   C  16.582  13.033  11.404 1.00 . A A . 681 ASN CG   1 1 
       20 42011 1 1 104 ASN H    H  16.313  16.825   9.207 1.00 . A A . 681 ASN H    1 1 
       20 42012 1 1 104 ASN HA   H  16.119  15.763  11.870 1.00 . A A . 681 ASN HA   1 1 
       20 42013 1 1 104 ASN HB2  H  14.897  14.036  10.593 1.00 . A A . 681 ASN HB2  1 1 
       20 42014 1 1 104 ASN HB3  H  16.250  13.889   9.483 1.00 . A A . 681 ASN HB3  1 1 
       20 42015 1 1 104 ASN HD21 H  16.288  12.008  13.050 1.00 . A A . 681 ASN HD21 1 1 
       20 42016 1 1 104 ASN N    N  15.782  16.486   9.961 1.00 . A A . 681 ASN N    1 1 
       20 42017 1 1 104 ASN ND2  N  15.904  12.687  12.452 1.00 . A A . 681 ASN ND2  1 1 
       20 42018 1 1 104 ASN O    O  18.416  15.844   9.620 1.00 . A A . 681 ASN O    1 1 
       20 42019 1 1 104 ASN OD1  O  17.643  12.516  11.119 1.00 . A A . 681 ASN OD1  1 1 
       20 42020 1 1 105 GLU C    C  20.792  14.598  11.117 1.00 . A A . 682 GLU C    1 1 
       20 42021 1 1 105 GLU CA   C  20.078  15.727  11.844 1.00 . A A . 682 GLU CA   1 1 
       20 42022 1 1 105 GLU CB   C  20.603  15.852  13.263 1.00 . A A . 682 GLU CB   1 1 
       20 42023 1 1 105 GLU CD   C  20.590  17.133  15.408 1.00 . A A . 682 GLU CD   1 1 
       20 42024 1 1 105 GLU CG   C  19.998  16.999  14.038 1.00 . A A . 682 GLU CG   1 1 
       20 42025 1 1 105 GLU H    H  18.171  15.358  12.681 1.00 . A A . 682 GLU H    1 1 
       20 42026 1 1 105 GLU HA   H  20.290  16.645  11.319 1.00 . A A . 682 GLU HA   1 1 
       20 42027 1 1 105 GLU HB2  H  20.389  14.935  13.792 1.00 . A A . 682 GLU HB2  1 1 
       20 42028 1 1 105 GLU HB3  H  21.674  15.991  13.228 1.00 . A A . 682 GLU HB3  1 1 
       20 42029 1 1 105 GLU HG2  H  20.171  17.915  13.495 1.00 . A A . 682 GLU HG2  1 1 
       20 42030 1 1 105 GLU HG3  H  18.934  16.841  14.133 1.00 . A A . 682 GLU HG3  1 1 
       20 42031 1 1 105 GLU N    N  18.629  15.555  11.834 1.00 . A A . 682 GLU N    1 1 
       20 42032 1 1 105 GLU O    O  21.758  14.827  10.414 1.00 . A A . 682 GLU O    1 1 
       20 42033 1 1 105 GLU OE1  O  20.235  16.342  16.299 1.00 . A A . 682 GLU OE1  1 1 
       20 42034 1 1 105 GLU OE2  O  21.434  18.034  15.616 1.00 . A A . 682 GLU OE2  1 1 
       20 42035 1 1 106 LYS C    C  20.451  12.214   9.151 1.00 . A A . 683 LYS C    1 1 
       20 42036 1 1 106 LYS CA   C  20.908  12.230  10.600 1.00 . A A . 683 LYS CA   1 1 
       20 42037 1 1 106 LYS CB   C  20.455  10.912  11.255 1.00 . A A . 683 LYS CB   1 1 
       20 42038 1 1 106 LYS CD   C  22.154  10.731  13.219 1.00 . A A . 683 LYS CD   1 1 
       20 42039 1 1 106 LYS CE   C  22.799  12.112  13.246 1.00 . A A . 683 LYS CE   1 1 
       20 42040 1 1 106 LYS CG   C  20.680  10.741  12.775 1.00 . A A . 683 LYS CG   1 1 
       20 42041 1 1 106 LYS H    H  19.513  13.245  11.841 1.00 . A A . 683 LYS H    1 1 
       20 42042 1 1 106 LYS HA   H  21.984  12.294  10.616 1.00 . A A . 683 LYS HA   1 1 
       20 42043 1 1 106 LYS HB2  H  19.394  10.803  11.082 1.00 . A A . 683 LYS HB2  1 1 
       20 42044 1 1 106 LYS HB3  H  20.958  10.101  10.746 1.00 . A A . 683 LYS HB3  1 1 
       20 42045 1 1 106 LYS HD2  H  22.210  10.304  14.207 1.00 . A A . 683 LYS HD2  1 1 
       20 42046 1 1 106 LYS HD3  H  22.704  10.096  12.539 1.00 . A A . 683 LYS HD3  1 1 
       20 42047 1 1 106 LYS HE2  H  22.833  12.527  12.252 1.00 . A A . 683 LYS HE2  1 1 
       20 42048 1 1 106 LYS HE3  H  22.207  12.756  13.879 1.00 . A A . 683 LYS HE3  1 1 
       20 42049 1 1 106 LYS HG2  H  20.192  11.559  13.282 1.00 . A A . 683 LYS HG2  1 1 
       20 42050 1 1 106 LYS HG3  H  20.212   9.817  13.082 1.00 . A A . 683 LYS HG3  1 1 
       20 42051 1 1 106 LYS HZ1  H  24.578  13.020  13.833 1.00 . A A . 683 LYS HZ1  1 1 
       20 42052 1 1 106 LYS HZ2  H  24.777  11.471  13.166 1.00 . A A . 683 LYS HZ2  1 1 
       20 42053 1 1 106 LYS HZ3  H  24.165  11.631  14.722 1.00 . A A . 683 LYS HZ3  1 1 
       20 42054 1 1 106 LYS N    N  20.303  13.383  11.272 1.00 . A A . 683 LYS N    1 1 
       20 42055 1 1 106 LYS NZ   N  24.177  12.062  13.776 1.00 . A A . 683 LYS NZ   1 1 
       20 42056 1 1 106 LYS O    O  21.060  11.563   8.300 1.00 . A A . 683 LYS O    1 1 
       20 42057 1 1 107 ARG C    C  18.126  11.685   7.246 1.00 . A A . 684 ARG C    1 1 
       20 42058 1 1 107 ARG CA   C  18.704  13.016   7.629 1.00 . A A . 684 ARG CA   1 1 
       20 42059 1 1 107 ARG CB   C  19.528  13.628   6.508 1.00 . A A . 684 ARG CB   1 1 
       20 42060 1 1 107 ARG CD   C  20.504  15.651   5.495 1.00 . A A . 684 ARG CD   1 1 
       20 42061 1 1 107 ARG CG   C  19.842  15.088   6.714 1.00 . A A . 684 ARG CG   1 1 
       20 42062 1 1 107 ARG CZ   C  20.659  17.942   4.557 1.00 . A A . 684 ARG CZ   1 1 
       20 42063 1 1 107 ARG H    H  19.039  13.485   9.651 1.00 . A A . 684 ARG H    1 1 
       20 42064 1 1 107 ARG HA   H  17.851  13.654   7.815 1.00 . A A . 684 ARG HA   1 1 
       20 42065 1 1 107 ARG HB2  H  20.459  13.089   6.427 1.00 . A A . 684 ARG HB2  1 1 
       20 42066 1 1 107 ARG HB3  H  18.981  13.523   5.582 1.00 . A A . 684 ARG HB3  1 1 
       20 42067 1 1 107 ARG HD2  H  21.444  15.141   5.344 1.00 . A A . 684 ARG HD2  1 1 
       20 42068 1 1 107 ARG HD3  H  19.843  15.448   4.667 1.00 . A A . 684 ARG HD3  1 1 
       20 42069 1 1 107 ARG HE   H  20.938  17.419   6.503 1.00 . A A . 684 ARG HE   1 1 
       20 42070 1 1 107 ARG HG2  H  18.927  15.629   6.905 1.00 . A A . 684 ARG HG2  1 1 
       20 42071 1 1 107 ARG HG3  H  20.509  15.192   7.558 1.00 . A A . 684 ARG HG3  1 1 
       20 42072 1 1 107 ARG HH12 H  20.282  18.079   2.537 1.00 . A A . 684 ARG HH12 1 1 
       20 42073 1 1 107 ARG HH21 H  20.830  19.887   3.966 1.00 . A A . 684 ARG HH21 1 1 
       20 42074 1 1 107 ARG N    N  19.382  12.953   8.902 1.00 . A A . 684 ARG N    1 1 
       20 42075 1 1 107 ARG NE   N  20.726  17.097   5.597 1.00 . A A . 684 ARG NE   1 1 
       20 42076 1 1 107 ARG NH1  N  20.346  17.482   3.343 1.00 . A A . 684 ARG NH1  1 1 
       20 42077 1 1 107 ARG NH2  N  20.890  19.242   4.733 1.00 . A A . 684 ARG NH2  1 1 
       20 42078 1 1 107 ARG O    O  18.783  10.840   6.635 1.00 . A A . 684 ARG O    1 1 
       20 42079 1 1 108 THR C    C  15.091  10.559   6.397 1.00 . A A . 685 THR C    1 1 
       20 42080 1 1 108 THR CA   C  16.242  10.278   7.373 1.00 . A A . 685 THR CA   1 1 
       20 42081 1 1 108 THR CB   C  15.732   9.599   8.700 1.00 . A A . 685 THR CB   1 1 
       20 42082 1 1 108 THR CG2  C  14.707  10.466   9.433 1.00 . A A . 685 THR CG2  1 1 
       20 42083 1 1 108 THR H    H  16.457  12.206   8.120 1.00 . A A . 685 THR H    1 1 
       20 42084 1 1 108 THR HA   H  16.966   9.628   6.906 1.00 . A A . 685 THR HA   1 1 
       20 42085 1 1 108 THR HB   H  16.589   9.457   9.342 1.00 . A A . 685 THR HB   1 1 
       20 42086 1 1 108 THR HG1  H  14.205   8.352   8.566 1.00 . A A . 685 THR HG1  1 1 
       20 42087 1 1 108 THR HG21 H  13.857  10.636   8.788 1.00 . A A . 685 THR HG21 1 1 
       20 42088 1 1 108 THR N    N  16.918  11.489   7.641 1.00 . A A . 685 THR N    1 1 
       20 42089 1 1 108 THR O    O  14.362  11.562   6.554 1.00 . A A . 685 THR O    1 1 
       20 42090 1 1 108 THR OG1  O  15.160   8.314   8.426 1.00 . A A . 685 THR OG1  1 1 
       20 42091 1 1 109 PRO C    C  12.533   9.495   5.002 1.00 . A A . 686 PRO C    1 1 
       20 42092 1 1 109 PRO CA   C  13.866   9.897   4.390 1.00 . A A . 686 PRO CA   1 1 
       20 42093 1 1 109 PRO CB   C  14.230   8.928   3.252 1.00 . A A . 686 PRO CB   1 1 
       20 42094 1 1 109 PRO CD   C  15.838   8.626   4.982 1.00 . A A . 686 PRO CD   1 1 
       20 42095 1 1 109 PRO CG   C  15.641   8.521   3.505 1.00 . A A . 686 PRO CG   1 1 
       20 42096 1 1 109 PRO HA   H  13.804  10.906   4.010 1.00 . A A . 686 PRO HA   1 1 
       20 42097 1 1 109 PRO HB2  H  13.557   8.083   3.276 1.00 . A A . 686 PRO HB2  1 1 
       20 42098 1 1 109 PRO HB3  H  14.123   9.454   2.313 1.00 . A A . 686 PRO HB3  1 1 
       20 42099 1 1 109 PRO HD2  H  15.545   7.708   5.470 1.00 . A A . 686 PRO HD2  1 1 
       20 42100 1 1 109 PRO HD3  H  16.872   8.863   5.183 1.00 . A A . 686 PRO HD3  1 1 
       20 42101 1 1 109 PRO HG2  H  15.801   7.507   3.175 1.00 . A A . 686 PRO HG2  1 1 
       20 42102 1 1 109 PRO HG3  H  16.313   9.192   2.991 1.00 . A A . 686 PRO HG3  1 1 
       20 42103 1 1 109 PRO N    N  14.950   9.744   5.343 1.00 . A A . 686 PRO N    1 1 
       20 42104 1 1 109 PRO O    O  12.486   8.664   5.928 1.00 . A A . 686 PRO O    1 1 
       20 42105 1 1 110 ARG C    C   9.836   8.312   4.574 1.00 . A A . 687 ARG C    1 1 
       20 42106 1 1 110 ARG CA   C  10.136   9.760   4.944 1.00 . A A . 687 ARG CA   1 1 
       20 42107 1 1 110 ARG CB   C   9.133  10.730   4.305 1.00 . A A . 687 ARG CB   1 1 
       20 42108 1 1 110 ARG CD   C   6.763  11.527   4.082 1.00 . A A . 687 ARG CD   1 1 
       20 42109 1 1 110 ARG CG   C   7.691  10.442   4.611 1.00 . A A . 687 ARG CG   1 1 
       20 42110 1 1 110 ARG CZ   C   7.455  13.921   4.345 1.00 . A A . 687 ARG CZ   1 1 
       20 42111 1 1 110 ARG H    H  11.557  10.803   3.844 1.00 . A A . 687 ARG H    1 1 
       20 42112 1 1 110 ARG HA   H  10.092   9.865   6.018 1.00 . A A . 687 ARG HA   1 1 
       20 42113 1 1 110 ARG HB2  H   9.351  11.730   4.651 1.00 . A A . 687 ARG HB2  1 1 
       20 42114 1 1 110 ARG HB3  H   9.268  10.703   3.234 1.00 . A A . 687 ARG HB3  1 1 
       20 42115 1 1 110 ARG HD2  H   6.912  11.700   3.028 1.00 . A A . 687 ARG HD2  1 1 
       20 42116 1 1 110 ARG HD3  H   5.770  11.144   4.265 1.00 . A A . 687 ARG HD3  1 1 
       20 42117 1 1 110 ARG HE   H   6.349  12.820   5.646 1.00 . A A . 687 ARG HE   1 1 
       20 42118 1 1 110 ARG HG2  H   7.439   9.494   4.159 1.00 . A A . 687 ARG HG2  1 1 
       20 42119 1 1 110 ARG HG3  H   7.594  10.373   5.683 1.00 . A A . 687 ARG HG3  1 1 
       20 42120 1 1 110 ARG HH12 H   8.696  14.694   2.932 1.00 . A A . 687 ARG HH12 1 1 
       20 42121 1 1 110 ARG HH21 H   7.692  15.945   4.710 1.00 . A A . 687 ARG HH21 1 1 
       20 42122 1 1 110 ARG N    N  11.465  10.100   4.518 1.00 . A A . 687 ARG N    1 1 
       20 42123 1 1 110 ARG NE   N   6.859  12.813   4.796 1.00 . A A . 687 ARG NE   1 1 
       20 42124 1 1 110 ARG NH1  N   8.233  13.875   3.275 1.00 . A A . 687 ARG NH1  1 1 
       20 42125 1 1 110 ARG NH2  N   7.290  15.070   4.988 1.00 . A A . 687 ARG NH2  1 1 
       20 42126 1 1 110 ARG O    O  10.282   7.832   3.527 1.00 . A A . 687 ARG O    1 1 
       20 42127 1 1 111 ALA C    C   7.354   5.970   5.529 1.00 . A A . 688 ALA C    1 1 
       20 42128 1 1 111 ALA CA   C   8.814   6.240   5.228 1.00 . A A . 688 ALA CA   1 1 
       20 42129 1 1 111 ALA CB   C   9.707   5.360   6.096 1.00 . A A . 688 ALA CB   1 1 
       20 42130 1 1 111 ALA H    H   8.783   8.063   6.243 1.00 . A A . 688 ALA H    1 1 
       20 42131 1 1 111 ALA HA   H   9.012   6.004   4.193 1.00 . A A . 688 ALA HA   1 1 
       20 42132 1 1 111 ALA HB1  H  10.744   5.565   5.871 1.00 . A A . 688 ALA HB1  1 1 
       20 42133 1 1 111 ALA HB2  H   9.493   4.321   5.896 1.00 . A A . 688 ALA HB2  1 1 
       20 42134 1 1 111 ALA HB3  H   9.517   5.576   7.138 1.00 . A A . 688 ALA HB3  1 1 
       20 42135 1 1 111 ALA N    N   9.127   7.626   5.435 1.00 . A A . 688 ALA N    1 1 
       20 42136 1 1 111 ALA O    O   6.765   6.575   6.439 1.00 . A A . 688 ALA O    1 1 
       20 42137 1 1 112 THR C    C   5.313   3.219   5.164 1.00 . A A . 689 THR C    1 1 
       20 42138 1 1 112 THR CA   C   5.396   4.708   4.932 1.00 . A A . 689 THR CA   1 1 
       20 42139 1 1 112 THR CB   C   4.605   5.047   3.670 1.00 . A A . 689 THR CB   1 1 
       20 42140 1 1 112 THR CG2  C   3.130   4.743   3.831 1.00 . A A . 689 THR CG2  1 1 
       20 42141 1 1 112 THR H    H   7.305   4.698   4.037 1.00 . A A . 689 THR H    1 1 
       20 42142 1 1 112 THR HA   H   4.968   5.245   5.766 1.00 . A A . 689 THR HA   1 1 
       20 42143 1 1 112 THR HB   H   4.997   4.475   2.844 1.00 . A A . 689 THR HB   1 1 
       20 42144 1 1 112 THR HG1  H   5.648   6.628   3.723 1.00 . A A . 689 THR HG1  1 1 
       20 42145 1 1 112 THR HG21 H   2.741   5.302   4.669 1.00 . A A . 689 THR HG21 1 1 
       20 42146 1 1 112 THR N    N   6.775   5.099   4.763 1.00 . A A . 689 THR N    1 1 
       20 42147 1 1 112 THR O    O   5.930   2.444   4.437 1.00 . A A . 689 THR O    1 1 
       20 42148 1 1 112 THR OG1  O   4.765   6.409   3.410 1.00 . A A . 689 THR OG1  1 1 
       20 42149 1 1 113 LEU C    C   2.893   1.191   6.528 1.00 . A A . 690 LEU C    1 1 
       20 42150 1 1 113 LEU CA   C   4.384   1.469   6.436 1.00 . A A . 690 LEU CA   1 1 
       20 42151 1 1 113 LEU CB   C   5.048   1.093   7.742 1.00 . A A . 690 LEU CB   1 1 
       20 42152 1 1 113 LEU CD1  C   5.529  -1.254   7.137 1.00 . A A . 690 LEU CD1  1 1 
       20 42153 1 1 113 LEU CD2  C   5.472  -0.582   9.501 1.00 . A A . 690 LEU CD2  1 1 
       20 42154 1 1 113 LEU CG   C   4.889  -0.353   8.151 1.00 . A A . 690 LEU CG   1 1 
       20 42155 1 1 113 LEU H    H   4.134   3.448   6.776 1.00 . A A . 690 LEU H    1 1 
       20 42156 1 1 113 LEU HA   H   4.853   0.919   5.632 1.00 . A A . 690 LEU HA   1 1 
       20 42157 1 1 113 LEU HB2  H   6.102   1.315   7.661 1.00 . A A . 690 LEU HB2  1 1 
       20 42158 1 1 113 LEU HB3  H   4.629   1.710   8.523 1.00 . A A . 690 LEU HB3  1 1 
       20 42159 1 1 113 LEU HD13 H   5.022  -1.104   6.195 1.00 . A A . 690 LEU HD13 1 1 
       20 42160 1 1 113 LEU HD21 H   6.526  -0.357   9.465 1.00 . A A . 690 LEU HD21 1 1 
       20 42161 1 1 113 LEU HG   H   3.836  -0.592   8.188 1.00 . A A . 690 LEU HG   1 1 
       20 42162 1 1 113 LEU N    N   4.583   2.826   6.164 1.00 . A A . 690 LEU N    1 1 
       20 42163 1 1 113 LEU O    O   2.198   1.712   7.403 1.00 . A A . 690 LEU O    1 1 
       20 42164 1 1 114 ILE C    C   0.937  -1.320   6.346 1.00 . A A . 691 ILE C    1 1 
       20 42165 1 1 114 ILE CA   C   1.025   0.023   5.668 1.00 . A A . 691 ILE CA   1 1 
       20 42166 1 1 114 ILE CB   C   0.373  -0.110   4.254 1.00 . A A . 691 ILE CB   1 1 
       20 42167 1 1 114 ILE CD1  C   1.862   1.434   2.842 1.00 . A A . 691 ILE CD1  1 1 
       20 42168 1 1 114 ILE CG1  C   0.489   1.162   3.394 1.00 . A A . 691 ILE CG1  1 1 
       20 42169 1 1 114 ILE CG2  C  -1.074  -0.489   4.387 1.00 . A A . 691 ILE CG2  1 1 
       20 42170 1 1 114 ILE H    H   3.014   0.038   4.955 1.00 . A A . 691 ILE H    1 1 
       20 42171 1 1 114 ILE HA   H   0.484   0.754   6.253 1.00 . A A . 691 ILE HA   1 1 
       20 42172 1 1 114 ILE HB   H   0.870  -0.924   3.751 1.00 . A A . 691 ILE HB   1 1 
       20 42173 1 1 114 ILE HD11 H   2.573   1.537   3.645 1.00 . A A . 691 ILE HD11 1 1 
       20 42174 1 1 114 ILE HG12 H  -0.175   1.065   2.548 1.00 . A A . 691 ILE HG12 1 1 
       20 42175 1 1 114 ILE HG23 H  -1.650   0.322   4.809 1.00 . A A . 691 ILE HG23 1 1 
       20 42176 1 1 114 ILE N    N   2.408   0.396   5.644 1.00 . A A . 691 ILE N    1 1 
       20 42177 1 1 114 ILE O    O   1.752  -2.178   6.086 1.00 . A A . 691 ILE O    1 1 
       20 42178 1 1 115 THR C    C  -1.462  -3.392   7.375 1.00 . A A . 692 THR C    1 1 
       20 42179 1 1 115 THR CA   C  -0.171  -2.742   7.885 1.00 . A A . 692 THR CA   1 1 
       20 42180 1 1 115 THR CB   C  -0.222  -2.518   9.401 1.00 . A A . 692 THR CB   1 1 
       20 42181 1 1 115 THR CG2  C  -0.160  -3.844  10.157 1.00 . A A . 692 THR CG2  1 1 
       20 42182 1 1 115 THR H    H  -0.620  -0.757   7.441 1.00 . A A . 692 THR H    1 1 
       20 42183 1 1 115 THR HA   H   0.669  -3.377   7.642 1.00 . A A . 692 THR HA   1 1 
       20 42184 1 1 115 THR HB   H  -1.130  -1.987   9.653 1.00 . A A . 692 THR HB   1 1 
       20 42185 1 1 115 THR HG1  H   1.016  -1.075   9.050 1.00 . A A . 692 THR HG1  1 1 
       20 42186 1 1 115 THR HG21 H   0.766  -4.352   9.931 1.00 . A A . 692 THR HG21 1 1 
       20 42187 1 1 115 THR N    N   0.005  -1.489   7.224 1.00 . A A . 692 THR N    1 1 
       20 42188 1 1 115 THR O    O  -2.541  -2.799   7.465 1.00 . A A . 692 THR O    1 1 
       20 42189 1 1 115 THR OG1  O   0.926  -1.721   9.761 1.00 . A A . 692 THR OG1  1 1 
       20 42190 1 1 116 PHE C    C  -3.015  -6.253   7.259 1.00 . A A . 693 PHE C    1 1 
       20 42191 1 1 116 PHE CA   C  -2.434  -5.309   6.232 1.00 . A A . 693 PHE CA   1 1 
       20 42192 1 1 116 PHE CB   C  -1.953  -6.143   5.011 1.00 . A A . 693 PHE CB   1 1 
       20 42193 1 1 116 PHE CD1  C  -0.605  -4.289   3.917 1.00 . A A . 693 PHE CD1  1 1 
       20 42194 1 1 116 PHE CD2  C  -1.910  -5.711   2.534 1.00 . A A . 693 PHE CD2  1 1 
       20 42195 1 1 116 PHE CE1  C  -0.186  -3.589   2.807 1.00 . A A . 693 PHE CE1  1 1 
       20 42196 1 1 116 PHE CE2  C  -1.494  -5.006   1.417 1.00 . A A . 693 PHE CE2  1 1 
       20 42197 1 1 116 PHE CG   C  -1.472  -5.364   3.797 1.00 . A A . 693 PHE CG   1 1 
       20 42198 1 1 116 PHE CZ   C  -0.632  -3.946   1.557 1.00 . A A . 693 PHE CZ   1 1 
       20 42199 1 1 116 PHE H    H  -0.451  -5.020   6.781 1.00 . A A . 693 PHE H    1 1 
       20 42200 1 1 116 PHE HA   H  -3.191  -4.617   5.900 1.00 . A A . 693 PHE HA   1 1 
       20 42201 1 1 116 PHE HB2  H  -1.125  -6.755   5.337 1.00 . A A . 693 PHE HB2  1 1 
       20 42202 1 1 116 PHE HB3  H  -2.759  -6.793   4.703 1.00 . A A . 693 PHE HB3  1 1 
       20 42203 1 1 116 PHE HD1  H  -0.253  -4.007   4.898 1.00 . A A . 693 PHE HD1  1 1 
       20 42204 1 1 116 PHE HD2  H  -2.573  -6.559   2.433 1.00 . A A . 693 PHE HD2  1 1 
       20 42205 1 1 116 PHE HE1  H   0.492  -2.756   2.917 1.00 . A A . 693 PHE HE1  1 1 
       20 42206 1 1 116 PHE HE2  H  -1.842  -5.279   0.430 1.00 . A A . 693 PHE HE2  1 1 
       20 42207 1 1 116 PHE HZ   H  -0.304  -3.394   0.688 1.00 . A A . 693 PHE HZ   1 1 
       20 42208 1 1 116 PHE N    N  -1.328  -4.572   6.814 1.00 . A A . 693 PHE N    1 1 
       20 42209 1 1 116 PHE O    O  -2.342  -7.180   7.719 1.00 . A A . 693 PHE O    1 1 
       20 42210 1 1 117 LEU C    C  -6.036  -7.547   7.792 1.00 . A A . 694 LEU C    1 1 
       20 42211 1 1 117 LEU CA   C  -4.931  -6.859   8.542 1.00 . A A . 694 LEU CA   1 1 
       20 42212 1 1 117 LEU CB   C  -5.530  -6.071   9.733 1.00 . A A . 694 LEU CB   1 1 
       20 42213 1 1 117 LEU CD1  C  -3.476  -6.223  11.203 1.00 . A A . 694 LEU CD1  1 1 
       20 42214 1 1 117 LEU CD2  C  -3.990  -4.070  10.019 1.00 . A A . 694 LEU CD2  1 1 
       20 42215 1 1 117 LEU CG   C  -4.566  -5.315  10.668 1.00 . A A . 694 LEU CG   1 1 
       20 42216 1 1 117 LEU H    H  -4.707  -5.230   7.259 1.00 . A A . 694 LEU H    1 1 
       20 42217 1 1 117 LEU HA   H  -4.240  -7.601   8.914 1.00 . A A . 694 LEU HA   1 1 
       20 42218 1 1 117 LEU HB2  H  -6.210  -5.340   9.326 1.00 . A A . 694 LEU HB2  1 1 
       20 42219 1 1 117 LEU HB3  H  -6.105  -6.764  10.330 1.00 . A A . 694 LEU HB3  1 1 
       20 42220 1 1 117 LEU HD13 H  -2.824  -5.656  11.851 1.00 . A A . 694 LEU HD13 1 1 
       20 42221 1 1 117 LEU HD21 H  -3.443  -4.345   9.129 1.00 . A A . 694 LEU HD21 1 1 
       20 42222 1 1 117 LEU HG   H  -5.149  -5.007  11.524 1.00 . A A . 694 LEU HG   1 1 
       20 42223 1 1 117 LEU N    N  -4.233  -6.012   7.624 1.00 . A A . 694 LEU N    1 1 
       20 42224 1 1 117 LEU O    O  -6.508  -7.039   6.772 1.00 . A A . 694 LEU O    1 1 
       20 42225 1 1 118 CYS C    C  -8.760  -9.254   8.469 1.00 . A A . 695 CYS C    1 1 
       20 42226 1 1 118 CYS CA   C  -7.515  -9.412   7.636 1.00 . A A . 695 CYS CA   1 1 
       20 42227 1 1 118 CYS CB   C  -7.131 -10.884   7.522 1.00 . A A . 695 CYS CB   1 1 
       20 42228 1 1 118 CYS H    H  -6.025  -9.054   9.071 1.00 . A A . 695 CYS H    1 1 
       20 42229 1 1 118 CYS HA   H  -7.680  -9.002   6.650 1.00 . A A . 695 CYS HA   1 1 
       20 42230 1 1 118 CYS HB2  H  -6.167 -10.995   7.054 1.00 . A A . 695 CYS HB2  1 1 
       20 42231 1 1 118 CYS HB3  H  -7.062 -11.312   8.511 1.00 . A A . 695 CYS HB3  1 1 
       20 42232 1 1 118 CYS N    N  -6.453  -8.674   8.272 1.00 . A A . 695 CYS N    1 1 
       20 42233 1 1 118 CYS O    O  -9.775  -9.928   8.273 1.00 . A A . 695 CYS O    1 1 
       20 42234 1 1 118 CYS SG   S  -8.296 -11.908   6.581 1.00 . A A . 695 CYS SG   1 1 
       20 42235 1 1 119 ASP C    C -10.656  -7.063   9.607 1.00 . A A . 696 ASP C    1 1 
       20 42236 1 1 119 ASP CA   C  -9.771  -8.055  10.272 1.00 . A A . 696 ASP CA   1 1 
       20 42237 1 1 119 ASP CB   C  -9.258  -7.519  11.605 1.00 . A A . 696 ASP CB   1 1 
       20 42238 1 1 119 ASP CG   C -10.370  -7.225  12.581 1.00 . A A . 696 ASP CG   1 1 
       20 42239 1 1 119 ASP H    H  -7.866  -7.795   9.395 1.00 . A A . 696 ASP H    1 1 
       20 42240 1 1 119 ASP HA   H -10.321  -8.971  10.435 1.00 . A A . 696 ASP HA   1 1 
       20 42241 1 1 119 ASP HB2  H  -8.600  -8.249  12.052 1.00 . A A . 696 ASP HB2  1 1 
       20 42242 1 1 119 ASP HB3  H  -8.708  -6.607  11.426 1.00 . A A . 696 ASP HB3  1 1 
       20 42243 1 1 119 ASP N    N  -8.685  -8.333   9.378 1.00 . A A . 696 ASP N    1 1 
       20 42244 1 1 119 ASP O    O -10.205  -5.988   9.279 1.00 . A A . 696 ASP O    1 1 
       20 42245 1 1 119 ASP OD1  O -10.917  -8.168  13.157 1.00 . A A . 696 ASP OD1  1 1 
       20 42246 1 1 119 ASP OD2  O -10.685  -6.041  12.809 1.00 . A A . 696 ASP OD2  1 1 
       20 42247 1 1 120 ARG C    C -12.496  -6.664   7.154 1.00 . A A . 697 ARG C    1 1 
       20 42248 1 1 120 ARG CA   C -12.854  -6.655   8.638 1.00 . A A . 697 ARG CA   1 1 
       20 42249 1 1 120 ARG CB   C -13.034  -5.216   9.197 1.00 . A A . 697 ARG CB   1 1 
       20 42250 1 1 120 ARG CD   C -15.284  -4.950   8.134 1.00 . A A . 697 ARG CD   1 1 
       20 42251 1 1 120 ARG CG   C -13.921  -4.327   8.344 1.00 . A A . 697 ARG CG   1 1 
       20 42252 1 1 120 ARG CZ   C -17.020  -4.625   6.412 1.00 . A A . 697 ARG CZ   1 1 
       20 42253 1 1 120 ARG H    H -12.197  -8.319   9.722 1.00 . A A . 697 ARG H    1 1 
       20 42254 1 1 120 ARG HA   H -13.790  -7.189   8.727 1.00 . A A . 697 ARG HA   1 1 
       20 42255 1 1 120 ARG HB2  H -13.473  -5.279  10.181 1.00 . A A . 697 ARG HB2  1 1 
       20 42256 1 1 120 ARG HB3  H -12.061  -4.753   9.277 1.00 . A A . 697 ARG HB3  1 1 
       20 42257 1 1 120 ARG HD2  H -15.146  -5.923   7.687 1.00 . A A . 697 ARG HD2  1 1 
       20 42258 1 1 120 ARG HD3  H -15.779  -5.049   9.088 1.00 . A A . 697 ARG HD3  1 1 
       20 42259 1 1 120 ARG HE   H -15.948  -3.175   7.321 1.00 . A A . 697 ARG HE   1 1 
       20 42260 1 1 120 ARG HG2  H -14.042  -3.372   8.833 1.00 . A A . 697 ARG HG2  1 1 
       20 42261 1 1 120 ARG HG3  H -13.449  -4.180   7.382 1.00 . A A . 697 ARG HG3  1 1 
       20 42262 1 1 120 ARG HH12 H -17.897  -6.341   5.696 1.00 . A A . 697 ARG HH12 1 1 
       20 42263 1 1 120 ARG HH21 H -18.437  -4.111   5.030 1.00 . A A . 697 ARG HH21 1 1 
       20 42264 1 1 120 ARG N    N -11.898  -7.447   9.387 1.00 . A A . 697 ARG N    1 1 
       20 42265 1 1 120 ARG NE   N -16.105  -4.145   7.249 1.00 . A A . 697 ARG NE   1 1 
       20 42266 1 1 120 ARG NH1  N -17.213  -5.939   6.310 1.00 . A A . 697 ARG NH1  1 1 
       20 42267 1 1 120 ARG NH2  N -17.730  -3.794   5.670 1.00 . A A . 697 ARG NH2  1 1 
       20 42268 1 1 120 ARG O    O -11.569  -5.996   6.707 1.00 . A A . 697 ARG O    1 1 
       20 42269 1 1 121 ASP C    C -13.559  -6.381   4.247 1.00 . A A . 698 ASP C    1 1 
       20 42270 1 1 121 ASP CA   C -12.945  -7.543   4.993 1.00 . A A . 698 ASP CA   1 1 
       20 42271 1 1 121 ASP CB   C -13.412  -8.894   4.392 1.00 . A A . 698 ASP CB   1 1 
       20 42272 1 1 121 ASP CG   C -14.922  -9.111   4.405 1.00 . A A . 698 ASP CG   1 1 
       20 42273 1 1 121 ASP H    H -13.964  -7.940   6.797 1.00 . A A . 698 ASP H    1 1 
       20 42274 1 1 121 ASP HA   H -11.872  -7.473   4.887 1.00 . A A . 698 ASP HA   1 1 
       20 42275 1 1 121 ASP HB2  H -13.085  -8.939   3.365 1.00 . A A . 698 ASP HB2  1 1 
       20 42276 1 1 121 ASP HB3  H -12.943  -9.699   4.938 1.00 . A A . 698 ASP HB3  1 1 
       20 42277 1 1 121 ASP N    N -13.222  -7.437   6.398 1.00 . A A . 698 ASP N    1 1 
       20 42278 1 1 121 ASP O    O -14.748  -6.114   4.350 1.00 . A A . 698 ASP O    1 1 
       20 42279 1 1 121 ASP OD1  O -15.471  -9.551   5.448 1.00 . A A . 698 ASP OD1  1 1 
       20 42280 1 1 121 ASP OD2  O -15.582  -8.860   3.370 1.00 . A A . 698 ASP OD2  1 1 
       20 42281 1 1 122 ALA C    C -13.001  -4.989   1.252 1.00 . A A . 699 ALA C    1 1 
       20 42282 1 1 122 ALA CA   C -13.178  -4.578   2.701 1.00 . A A . 699 ALA CA   1 1 
       20 42283 1 1 122 ALA CB   C -12.376  -3.315   3.003 1.00 . A A . 699 ALA CB   1 1 
       20 42284 1 1 122 ALA H    H -11.771  -5.854   3.607 1.00 . A A . 699 ALA H    1 1 
       20 42285 1 1 122 ALA HA   H -14.223  -4.395   2.902 1.00 . A A . 699 ALA HA   1 1 
       20 42286 1 1 122 ALA HB1  H -11.329  -3.509   2.821 1.00 . A A . 699 ALA HB1  1 1 
       20 42287 1 1 122 ALA HB2  H -12.515  -3.038   4.037 1.00 . A A . 699 ALA HB2  1 1 
       20 42288 1 1 122 ALA HB3  H -12.711  -2.513   2.364 1.00 . A A . 699 ALA HB3  1 1 
       20 42289 1 1 122 ALA N    N -12.730  -5.666   3.544 1.00 . A A . 699 ALA N    1 1 
       20 42290 1 1 122 ALA O    O -13.099  -4.175   0.342 1.00 . A A . 699 ALA O    1 1 
       20 42291 1 1 123 GLY C    C -11.021  -6.881  -0.485 1.00 . A A . 700 GLY C    1 1 
       20 42292 1 1 123 GLY CA   C -12.502  -6.804  -0.243 1.00 . A A . 700 GLY CA   1 1 
       20 42293 1 1 123 GLY H    H -12.777  -6.874   1.832 1.00 . A A . 700 GLY H    1 1 
       20 42294 1 1 123 GLY HA2  H -12.929  -7.793  -0.315 1.00 . A A . 700 GLY HA2  1 1 
       20 42295 1 1 123 GLY HA3  H -12.945  -6.159  -0.987 1.00 . A A . 700 GLY HA3  1 1 
       20 42296 1 1 123 GLY N    N -12.763  -6.272   1.062 1.00 . A A . 700 GLY N    1 1 
       20 42297 1 1 123 GLY O    O -10.302  -7.619   0.221 1.00 . A A . 700 GLY O    1 1 
       20 42298 1 1 124 VAL C    C  -8.395  -5.274  -0.677 1.00 . A A . 701 VAL C    1 1 
       20 42299 1 1 124 VAL CA   C  -9.138  -6.036  -1.772 1.00 . A A . 701 VAL CA   1 1 
       20 42300 1 1 124 VAL CB   C  -8.918  -5.343  -3.149 1.00 . A A . 701 VAL CB   1 1 
       20 42301 1 1 124 VAL CG1  C  -7.459  -5.380  -3.555 1.00 . A A . 701 VAL CG1  1 1 
       20 42302 1 1 124 VAL CG2  C  -9.783  -5.986  -4.223 1.00 . A A . 701 VAL CG2  1 1 
       20 42303 1 1 124 VAL H    H -11.169  -5.501  -1.909 1.00 . A A . 701 VAL H    1 1 
       20 42304 1 1 124 VAL HA   H  -8.756  -7.043  -1.807 1.00 . A A . 701 VAL HA   1 1 
       20 42305 1 1 124 VAL HB   H  -9.205  -4.306  -3.059 1.00 . A A . 701 VAL HB   1 1 
       20 42306 1 1 124 VAL HG13 H  -7.136  -6.406  -3.646 1.00 . A A . 701 VAL HG13 1 1 
       20 42307 1 1 124 VAL HG21 H  -9.619  -5.483  -5.165 1.00 . A A . 701 VAL HG21 1 1 
       20 42308 1 1 124 VAL N    N -10.549  -6.090  -1.426 1.00 . A A . 701 VAL N    1 1 
       20 42309 1 1 124 VAL O    O  -7.200  -5.489  -0.429 1.00 . A A . 701 VAL O    1 1 
       20 42310 1 1 125 GLY C    C  -8.533  -2.231   0.846 1.00 . A A . 702 GLY C    1 1 
       20 42311 1 1 125 GLY CA   C  -8.569  -3.699   1.080 1.00 . A A . 702 GLY CA   1 1 
       20 42312 1 1 125 GLY H    H -10.044  -4.276  -0.282 1.00 . A A . 702 GLY H    1 1 
       20 42313 1 1 125 GLY HA2  H  -9.155  -3.895   1.964 1.00 . A A . 702 GLY HA2  1 1 
       20 42314 1 1 125 GLY HA3  H  -7.559  -4.043   1.247 1.00 . A A . 702 GLY HA3  1 1 
       20 42315 1 1 125 GLY N    N  -9.116  -4.418  -0.007 1.00 . A A . 702 GLY N    1 1 
       20 42316 1 1 125 GLY O    O  -8.208  -1.767  -0.246 1.00 . A A . 702 GLY O    1 1 
       20 42317 1 1 126 PHE C    C  -7.871   0.416   2.839 1.00 . A A . 703 PHE C    1 1 
       20 42318 1 1 126 PHE CA   C  -8.829  -0.070   1.764 1.00 . A A . 703 PHE CA   1 1 
       20 42319 1 1 126 PHE CB   C -10.214   0.580   1.929 1.00 . A A . 703 PHE CB   1 1 
       20 42320 1 1 126 PHE CD1  C -10.340   2.551   0.389 1.00 . A A . 703 PHE CD1  1 1 
       20 42321 1 1 126 PHE CD2  C -10.036   2.970   2.710 1.00 . A A . 703 PHE CD2  1 1 
       20 42322 1 1 126 PHE CE1  C -10.309   3.902   0.138 1.00 . A A . 703 PHE CE1  1 1 
       20 42323 1 1 126 PHE CE2  C -10.008   4.328   2.459 1.00 . A A . 703 PHE CE2  1 1 
       20 42324 1 1 126 PHE CG   C -10.202   2.066   1.675 1.00 . A A . 703 PHE CG   1 1 
       20 42325 1 1 126 PHE CZ   C -10.143   4.792   1.166 1.00 . A A . 703 PHE CZ   1 1 
       20 42326 1 1 126 PHE H    H  -9.218  -1.916   2.667 1.00 . A A . 703 PHE H    1 1 
       20 42327 1 1 126 PHE HA   H  -8.426   0.178   0.793 1.00 . A A . 703 PHE HA   1 1 
       20 42328 1 1 126 PHE HB2  H -10.902   0.125   1.231 1.00 . A A . 703 PHE HB2  1 1 
       20 42329 1 1 126 PHE HB3  H -10.564   0.413   2.937 1.00 . A A . 703 PHE HB3  1 1 
       20 42330 1 1 126 PHE HD1  H -10.471   1.855  -0.428 1.00 . A A . 703 PHE HD1  1 1 
       20 42331 1 1 126 PHE HD2  H  -9.932   2.607   3.722 1.00 . A A . 703 PHE HD2  1 1 
       20 42332 1 1 126 PHE HE1  H -10.420   4.272  -0.871 1.00 . A A . 703 PHE HE1  1 1 
       20 42333 1 1 126 PHE HE2  H  -9.876   5.023   3.277 1.00 . A A . 703 PHE HE2  1 1 
       20 42334 1 1 126 PHE HZ   H -10.116   5.847   0.938 1.00 . A A . 703 PHE HZ   1 1 
       20 42335 1 1 126 PHE N    N  -8.904  -1.492   1.840 1.00 . A A . 703 PHE N    1 1 
       20 42336 1 1 126 PHE O    O  -8.061   0.100   4.024 1.00 . A A . 703 PHE O    1 1 
       20 42337 1 1 127 PRO C    C  -6.420   2.922   4.112 1.00 . A A . 704 PRO C    1 1 
       20 42338 1 1 127 PRO CA   C  -5.864   1.685   3.413 1.00 . A A . 704 PRO CA   1 1 
       20 42339 1 1 127 PRO CB   C  -4.659   2.066   2.552 1.00 . A A . 704 PRO CB   1 1 
       20 42340 1 1 127 PRO CD   C  -6.453   1.462   1.057 1.00 . A A . 704 PRO CD   1 1 
       20 42341 1 1 127 PRO CG   C  -5.214   2.309   1.185 1.00 . A A . 704 PRO CG   1 1 
       20 42342 1 1 127 PRO HA   H  -5.572   0.953   4.152 1.00 . A A . 704 PRO HA   1 1 
       20 42343 1 1 127 PRO HB2  H  -4.201   2.956   2.958 1.00 . A A . 704 PRO HB2  1 1 
       20 42344 1 1 127 PRO HB3  H  -3.944   1.258   2.548 1.00 . A A . 704 PRO HB3  1 1 
       20 42345 1 1 127 PRO HD2  H  -7.242   2.023   0.579 1.00 . A A . 704 PRO HD2  1 1 
       20 42346 1 1 127 PRO HD3  H  -6.238   0.563   0.496 1.00 . A A . 704 PRO HD3  1 1 
       20 42347 1 1 127 PRO HG2  H  -5.464   3.354   1.071 1.00 . A A . 704 PRO HG2  1 1 
       20 42348 1 1 127 PRO HG3  H  -4.486   2.022   0.439 1.00 . A A . 704 PRO HG3  1 1 
       20 42349 1 1 127 PRO N    N  -6.811   1.138   2.454 1.00 . A A . 704 PRO N    1 1 
       20 42350 1 1 127 PRO O    O  -7.031   3.778   3.486 1.00 . A A . 704 PRO O    1 1 
       20 42351 1 1 128 GLU C    C  -5.529   4.727   6.970 1.00 . A A . 705 GLU C    1 1 
       20 42352 1 1 128 GLU CA   C  -6.662   4.122   6.170 1.00 . A A . 705 GLU CA   1 1 
       20 42353 1 1 128 GLU CB   C  -7.805   3.714   7.089 1.00 . A A . 705 GLU CB   1 1 
       20 42354 1 1 128 GLU CD   C -10.259   3.156   7.284 1.00 . A A . 705 GLU CD   1 1 
       20 42355 1 1 128 GLU CG   C  -9.094   3.373   6.354 1.00 . A A . 705 GLU CG   1 1 
       20 42356 1 1 128 GLU H    H  -5.768   2.259   5.856 1.00 . A A . 705 GLU H    1 1 
       20 42357 1 1 128 GLU HA   H  -7.031   4.867   5.482 1.00 . A A . 705 GLU HA   1 1 
       20 42358 1 1 128 GLU HB2  H  -7.462   2.816   7.590 1.00 . A A . 705 GLU HB2  1 1 
       20 42359 1 1 128 GLU HB3  H  -7.989   4.488   7.817 1.00 . A A . 705 GLU HB3  1 1 
       20 42360 1 1 128 GLU HG2  H  -9.339   4.180   5.678 1.00 . A A . 705 GLU HG2  1 1 
       20 42361 1 1 128 GLU HG3  H  -8.933   2.471   5.782 1.00 . A A . 705 GLU HG3  1 1 
       20 42362 1 1 128 GLU N    N  -6.214   3.001   5.391 1.00 . A A . 705 GLU N    1 1 
       20 42363 1 1 128 GLU O    O  -4.655   4.019   7.459 1.00 . A A . 705 GLU O    1 1 
       20 42364 1 1 128 GLU OE1  O -10.867   4.163   7.726 1.00 . A A . 705 GLU OE1  1 1 
       20 42365 1 1 128 GLU OE2  O -10.606   1.998   7.568 1.00 . A A . 705 GLU OE2  1 1 
       20 42366 1 1 129 TYR C    C  -4.795   6.589   9.321 1.00 . A A . 706 TYR C    1 1 
       20 42367 1 1 129 TYR CA   C  -4.541   6.753   7.839 1.00 . A A . 706 TYR CA   1 1 
       20 42368 1 1 129 TYR CB   C  -4.600   8.228   7.447 1.00 . A A . 706 TYR CB   1 1 
       20 42369 1 1 129 TYR CD1  C  -2.301   9.101   7.939 1.00 . A A . 706 TYR CD1  1 1 
       20 42370 1 1 129 TYR CD2  C  -4.123   9.957   9.197 1.00 . A A . 706 TYR CD2  1 1 
       20 42371 1 1 129 TYR CE1  C  -1.438   9.914   8.628 1.00 . A A . 706 TYR CE1  1 1 
       20 42372 1 1 129 TYR CE2  C  -3.269  10.769   9.892 1.00 . A A . 706 TYR CE2  1 1 
       20 42373 1 1 129 TYR CG   C  -3.656   9.108   8.211 1.00 . A A . 706 TYR CG   1 1 
       20 42374 1 1 129 TYR CZ   C  -1.932  10.751   9.607 1.00 . A A . 706 TYR CZ   1 1 
       20 42375 1 1 129 TYR H    H  -6.285   6.529   6.684 1.00 . A A . 706 TYR H    1 1 
       20 42376 1 1 129 TYR HA   H  -3.552   6.377   7.615 1.00 . A A . 706 TYR HA   1 1 
       20 42377 1 1 129 TYR HB2  H  -4.364   8.326   6.398 1.00 . A A . 706 TYR HB2  1 1 
       20 42378 1 1 129 TYR HB3  H  -5.605   8.589   7.612 1.00 . A A . 706 TYR HB3  1 1 
       20 42379 1 1 129 TYR HD1  H  -1.923   8.443   7.172 1.00 . A A . 706 TYR HD1  1 1 
       20 42380 1 1 129 TYR HD2  H  -5.178   9.969   9.423 1.00 . A A . 706 TYR HD2  1 1 
       20 42381 1 1 129 TYR HE1  H  -0.388   9.877   8.392 1.00 . A A . 706 TYR HE1  1 1 
       20 42382 1 1 129 TYR HE2  H  -3.655  11.424  10.656 1.00 . A A . 706 TYR HE2  1 1 
       20 42383 1 1 129 TYR HH   H  -1.129  11.364  11.251 1.00 . A A . 706 TYR HH   1 1 
       20 42384 1 1 129 TYR N    N  -5.546   6.026   7.093 1.00 . A A . 706 TYR N    1 1 
       20 42385 1 1 129 TYR O    O  -5.898   6.869   9.793 1.00 . A A . 706 TYR O    1 1 
       20 42386 1 1 129 TYR OH   O  -1.082  11.571  10.304 1.00 . A A . 706 TYR OH   1 1 
       20 42387 1 1 130 GLN C    C  -3.759   7.223  12.258 1.00 . A A . 707 GLN C    1 1 
       20 42388 1 1 130 GLN CA   C  -3.994   5.947  11.482 1.00 . A A . 707 GLN CA   1 1 
       20 42389 1 1 130 GLN CB   C  -3.183   4.789  12.087 1.00 . A A . 707 GLN CB   1 1 
       20 42390 1 1 130 GLN CD   C  -3.276   2.321  12.494 1.00 . A A . 707 GLN CD   1 1 
       20 42391 1 1 130 GLN CG   C  -3.487   3.440  11.492 1.00 . A A . 707 GLN CG   1 1 
       20 42392 1 1 130 GLN H    H  -2.940   5.889   9.642 1.00 . A A . 707 GLN H    1 1 
       20 42393 1 1 130 GLN HA   H  -5.043   5.711  11.593 1.00 . A A . 707 GLN HA   1 1 
       20 42394 1 1 130 GLN HB2  H  -2.126   4.973  11.943 1.00 . A A . 707 GLN HB2  1 1 
       20 42395 1 1 130 GLN HB3  H  -3.387   4.740  13.146 1.00 . A A . 707 GLN HB3  1 1 
       20 42396 1 1 130 GLN HE21 H  -1.961   1.052  13.185 1.00 . A A . 707 GLN HE21 1 1 
       20 42397 1 1 130 GLN HG2  H  -4.504   3.426  11.133 1.00 . A A . 707 GLN HG2  1 1 
       20 42398 1 1 130 GLN HG3  H  -2.798   3.291  10.669 1.00 . A A . 707 GLN HG3  1 1 
       20 42399 1 1 130 GLN N    N  -3.797   6.121  10.061 1.00 . A A . 707 GLN N    1 1 
       20 42400 1 1 130 GLN NE2  N  -2.112   1.782  12.549 1.00 . A A . 707 GLN NE2  1 1 
       20 42401 1 1 130 GLN O    O  -4.708   7.880  12.680 1.00 . A A . 707 GLN O    1 1 
       20 42402 1 1 130 GLN OE1  O  -4.197   1.948  13.218 1.00 . A A . 707 GLN OE1  1 1 
       20 42403 1 1 131 GLU C    C  -0.717   9.151  13.024 1.00 . A A . 708 GLU C    1 1 
       20 42404 1 1 131 GLU CA   C  -2.155   8.740  13.244 1.00 . A A . 708 GLU CA   1 1 
       20 42405 1 1 131 GLU CB   C  -2.365   8.383  14.721 1.00 . A A . 708 GLU CB   1 1 
       20 42406 1 1 131 GLU CD   C  -2.177   9.024  17.118 1.00 . A A . 708 GLU CD   1 1 
       20 42407 1 1 131 GLU CG   C  -1.944   9.450  15.703 1.00 . A A . 708 GLU CG   1 1 
       20 42408 1 1 131 GLU H    H  -1.794   7.101  11.957 1.00 . A A . 708 GLU H    1 1 
       20 42409 1 1 131 GLU HA   H  -2.813   9.558  12.994 1.00 . A A . 708 GLU HA   1 1 
       20 42410 1 1 131 GLU HB2  H  -3.413   8.176  14.881 1.00 . A A . 708 GLU HB2  1 1 
       20 42411 1 1 131 GLU HB3  H  -1.800   7.489  14.934 1.00 . A A . 708 GLU HB3  1 1 
       20 42412 1 1 131 GLU HG2  H  -0.891   9.651  15.565 1.00 . A A . 708 GLU HG2  1 1 
       20 42413 1 1 131 GLU HG3  H  -2.507  10.351  15.511 1.00 . A A . 708 GLU HG3  1 1 
       20 42414 1 1 131 GLU N    N  -2.502   7.596  12.417 1.00 . A A . 708 GLU N    1 1 
       20 42415 1 1 131 GLU O    O  -0.438  10.291  12.694 1.00 . A A . 708 GLU O    1 1 
       20 42416 1 1 131 GLU OE1  O  -1.410   8.165  17.636 1.00 . A A . 708 GLU OE1  1 1 
       20 42417 1 1 131 GLU OE2  O  -3.133   9.516  17.743 1.00 . A A . 708 GLU OE2  1 1 
       20 42418 1 1 132 GLU C    C   2.029   8.983  11.757 1.00 . A A . 709 GLU C    1 1 
       20 42419 1 1 132 GLU CA   C   1.618   8.424  13.114 1.00 . A A . 709 GLU CA   1 1 
       20 42420 1 1 132 GLU CB   C   2.357   7.129  13.392 1.00 . A A . 709 GLU CB   1 1 
       20 42421 1 1 132 GLU CD   C   2.857   5.307  15.021 1.00 . A A . 709 GLU CD   1 1 
       20 42422 1 1 132 GLU CG   C   2.138   6.598  14.786 1.00 . A A . 709 GLU CG   1 1 
       20 42423 1 1 132 GLU H    H  -0.136   7.311  13.467 1.00 . A A . 709 GLU H    1 1 
       20 42424 1 1 132 GLU HA   H   1.896   9.136  13.876 1.00 . A A . 709 GLU HA   1 1 
       20 42425 1 1 132 GLU HB2  H   2.027   6.380  12.688 1.00 . A A . 709 GLU HB2  1 1 
       20 42426 1 1 132 GLU HB3  H   3.416   7.291  13.255 1.00 . A A . 709 GLU HB3  1 1 
       20 42427 1 1 132 GLU HG2  H   2.493   7.330  15.497 1.00 . A A . 709 GLU HG2  1 1 
       20 42428 1 1 132 GLU HG3  H   1.080   6.442  14.933 1.00 . A A . 709 GLU HG3  1 1 
       20 42429 1 1 132 GLU N    N   0.179   8.204  13.222 1.00 . A A . 709 GLU N    1 1 
       20 42430 1 1 132 GLU O    O   1.836   8.335  10.724 1.00 . A A . 709 GLU O    1 1 
       20 42431 1 1 132 GLU OE1  O   4.088   5.332  15.194 1.00 . A A . 709 GLU OE1  1 1 
       20 42432 1 1 132 GLU OE2  O   2.202   4.245  15.024 1.00 . A A . 709 GLU OE2  1 1 
       20 42433 1 1 133 ASP C    C   4.387  11.532  10.882 1.00 . A A . 710 ASP C    1 1 
       20 42434 1 1 133 ASP CA   C   3.061  10.861  10.573 1.00 . A A . 710 ASP CA   1 1 
       20 42435 1 1 133 ASP CB   C   2.051  11.932  10.083 1.00 . A A . 710 ASP CB   1 1 
       20 42436 1 1 133 ASP CG   C   1.886  13.131  11.028 1.00 . A A . 710 ASP CG   1 1 
       20 42437 1 1 133 ASP H    H   2.627  10.666  12.637 1.00 . A A . 710 ASP H    1 1 
       20 42438 1 1 133 ASP HA   H   3.203  10.122   9.799 1.00 . A A . 710 ASP HA   1 1 
       20 42439 1 1 133 ASP HB2  H   2.381  12.312   9.128 1.00 . A A . 710 ASP HB2  1 1 
       20 42440 1 1 133 ASP HB3  H   1.086  11.463   9.954 1.00 . A A . 710 ASP HB3  1 1 
       20 42441 1 1 133 ASP N    N   2.573  10.188  11.780 1.00 . A A . 710 ASP N    1 1 
       20 42442 1 1 133 ASP O    O   4.901  12.334  10.100 1.00 . A A . 710 ASP O    1 1 
       20 42443 1 1 133 ASP OD1  O   1.085  13.064  11.979 1.00 . A A . 710 ASP OD1  1 1 
       20 42444 1 1 133 ASP OD2  O   2.542  14.172  10.810 1.00 . A A . 710 ASP OD2  1 1 
       20 42445 1 1 134 ASN C    C   7.391  11.407  11.702 1.00 . A A . 711 ASN C    1 1 
       20 42446 1 1 134 ASN CA   C   6.167  11.828  12.491 1.00 . A A . 711 ASN CA   1 1 
       20 42447 1 1 134 ASN CB   C   6.393  11.557  13.977 1.00 . A A . 711 ASN CB   1 1 
       20 42448 1 1 134 ASN CG   C   5.186  11.876  14.828 1.00 . A A . 711 ASN CG   1 1 
       20 42449 1 1 134 ASN H    H   4.572  10.433  12.530 1.00 . A A . 711 ASN H    1 1 
       20 42450 1 1 134 ASN HA   H   6.023  12.889  12.357 1.00 . A A . 711 ASN HA   1 1 
       20 42451 1 1 134 ASN HB2  H   6.623  10.510  14.106 1.00 . A A . 711 ASN HB2  1 1 
       20 42452 1 1 134 ASN HB3  H   7.226  12.149  14.325 1.00 . A A . 711 ASN HB3  1 1 
       20 42453 1 1 134 ASN HD21 H   4.262  13.323  15.784 1.00 . A A . 711 ASN HD21 1 1 
       20 42454 1 1 134 ASN N    N   4.962  11.168  12.011 1.00 . A A . 711 ASN N    1 1 
       20 42455 1 1 134 ASN ND2  N   5.046  13.111  15.232 1.00 . A A . 711 ASN ND2  1 1 
       20 42456 1 1 134 ASN O    O   8.299  12.206  11.485 1.00 . A A . 711 ASN O    1 1 
       20 42457 1 1 134 ASN OD1  O   4.362  10.998  15.097 1.00 . A A . 711 ASN OD1  1 1 
       20 42458 1 1 135 SER C    C   8.145   8.428   9.694 1.00 . A A . 712 SER C    1 1 
       20 42459 1 1 135 SER CA   C   8.522   9.680  10.468 1.00 . A A . 712 SER CA   1 1 
       20 42460 1 1 135 SER CB   C   9.744   9.439  11.334 1.00 . A A . 712 SER CB   1 1 
       20 42461 1 1 135 SER H    H   6.660   9.585  11.481 1.00 . A A . 712 SER H    1 1 
       20 42462 1 1 135 SER HA   H   8.753  10.463   9.762 1.00 . A A . 712 SER HA   1 1 
       20 42463 1 1 135 SER HB2  H  10.523   9.043  10.700 1.00 . A A . 712 SER HB2  1 1 
       20 42464 1 1 135 SER HB3  H  10.057  10.388  11.744 1.00 . A A . 712 SER HB3  1 1 
       20 42465 1 1 135 SER HG   H   8.988   9.012  13.080 1.00 . A A . 712 SER HG   1 1 
       20 42466 1 1 135 SER N    N   7.415  10.171  11.259 1.00 . A A . 712 SER N    1 1 
       20 42467 1 1 135 SER O    O   8.590   8.221   8.564 1.00 . A A . 712 SER O    1 1 
       20 42468 1 1 135 SER OG   O   9.448   8.529  12.380 1.00 . A A . 712 SER OG   1 1 
       20 42469 1 1 136 THR C    C   5.352   6.430   9.721 1.00 . A A . 713 THR C    1 1 
       20 42470 1 1 136 THR CA   C   6.870   6.426   9.653 1.00 . A A . 713 THR CA   1 1 
       20 42471 1 1 136 THR CB   C   7.473   5.158  10.276 1.00 . A A . 713 THR CB   1 1 
       20 42472 1 1 136 THR CG2  C   7.041   3.912   9.509 1.00 . A A . 713 THR CG2  1 1 
       20 42473 1 1 136 THR H    H   7.099   7.753  11.232 1.00 . A A . 713 THR H    1 1 
       20 42474 1 1 136 THR HA   H   7.163   6.488   8.614 1.00 . A A . 713 THR HA   1 1 
       20 42475 1 1 136 THR HB   H   7.166   5.083  11.308 1.00 . A A . 713 THR HB   1 1 
       20 42476 1 1 136 THR HG1  H   9.084   6.020   9.627 1.00 . A A . 713 THR HG1  1 1 
       20 42477 1 1 136 THR HG21 H   7.483   3.040   9.965 1.00 . A A . 713 THR HG21 1 1 
       20 42478 1 1 136 THR N    N   7.361   7.595  10.299 1.00 . A A . 713 THR N    1 1 
       20 42479 1 1 136 THR O    O   4.755   6.235  10.795 1.00 . A A . 713 THR O    1 1 
       20 42480 1 1 136 THR OG1  O   8.907   5.275  10.212 1.00 . A A . 713 THR OG1  1 1 
       20 42481 1 1 137 TYR C    C   2.723   5.437   8.480 1.00 . A A . 714 TYR C    1 1 
       20 42482 1 1 137 TYR CA   C   3.316   6.823   8.478 1.00 . A A . 714 TYR CA   1 1 
       20 42483 1 1 137 TYR CB   C   2.942   7.566   7.167 1.00 . A A . 714 TYR CB   1 1 
       20 42484 1 1 137 TYR CD1  C   4.742   9.366   7.316 1.00 . A A . 714 TYR CD1  1 1 
       20 42485 1 1 137 TYR CD2  C   2.540  10.049   6.732 1.00 . A A . 714 TYR CD2  1 1 
       20 42486 1 1 137 TYR CE1  C   5.176  10.660   7.225 1.00 . A A . 714 TYR CE1  1 1 
       20 42487 1 1 137 TYR CE2  C   2.975  11.358   6.638 1.00 . A A . 714 TYR CE2  1 1 
       20 42488 1 1 137 TYR CG   C   3.419   9.024   7.078 1.00 . A A . 714 TYR CG   1 1 
       20 42489 1 1 137 TYR CZ   C   4.296  11.655   6.887 1.00 . A A . 714 TYR CZ   1 1 
       20 42490 1 1 137 TYR H    H   5.303   6.822   7.791 1.00 . A A . 714 TYR H    1 1 
       20 42491 1 1 137 TYR HA   H   2.943   7.380   9.324 1.00 . A A . 714 TYR HA   1 1 
       20 42492 1 1 137 TYR HB2  H   3.373   7.036   6.330 1.00 . A A . 714 TYR HB2  1 1 
       20 42493 1 1 137 TYR HB3  H   1.867   7.561   7.067 1.00 . A A . 714 TYR HB3  1 1 
       20 42494 1 1 137 TYR HD1  H   5.444   8.591   7.582 1.00 . A A . 714 TYR HD1  1 1 
       20 42495 1 1 137 TYR HD2  H   1.504   9.827   6.519 1.00 . A A . 714 TYR HD2  1 1 
       20 42496 1 1 137 TYR HE1  H   6.217  10.878   7.423 1.00 . A A . 714 TYR HE1  1 1 
       20 42497 1 1 137 TYR HE2  H   2.280  12.142   6.372 1.00 . A A . 714 TYR HE2  1 1 
       20 42498 1 1 137 TYR HH   H   4.146  13.504   7.317 1.00 . A A . 714 TYR HH   1 1 
       20 42499 1 1 137 TYR N    N   4.753   6.708   8.597 1.00 . A A . 714 TYR N    1 1 
       20 42500 1 1 137 TYR O    O   3.078   4.617   7.635 1.00 . A A . 714 TYR O    1 1 
       20 42501 1 1 137 TYR OH   O   4.745  12.959   6.788 1.00 . A A . 714 TYR OH   1 1 
       20 42502 1 1 138 ASN C    C  -0.133   3.861   8.978 1.00 . A A . 715 ASN C    1 1 
       20 42503 1 1 138 ASN CA   C   1.275   3.826   9.490 1.00 . A A . 715 ASN CA   1 1 
       20 42504 1 1 138 ASN CB   C   1.275   3.236  10.903 1.00 . A A . 715 ASN CB   1 1 
       20 42505 1 1 138 ASN CG   C   0.996   1.720  10.880 1.00 . A A . 715 ASN CG   1 1 
       20 42506 1 1 138 ASN H    H   1.599   5.854  10.063 1.00 . A A . 715 ASN H    1 1 
       20 42507 1 1 138 ASN HA   H   1.827   3.169   8.838 1.00 . A A . 715 ASN HA   1 1 
       20 42508 1 1 138 ASN HB2  H   2.199   3.441  11.416 1.00 . A A . 715 ASN HB2  1 1 
       20 42509 1 1 138 ASN HB3  H   0.476   3.704  11.458 1.00 . A A . 715 ASN HB3  1 1 
       20 42510 1 1 138 ASN HD21 H   1.874  -0.049  10.871 1.00 . A A . 715 ASN HD21 1 1 
       20 42511 1 1 138 ASN N    N   1.855   5.154   9.427 1.00 . A A . 715 ASN N    1 1 
       20 42512 1 1 138 ASN ND2  N   2.035   0.918  10.878 1.00 . A A . 715 ASN ND2  1 1 
       20 42513 1 1 138 ASN O    O  -0.961   4.677   9.425 1.00 . A A . 715 ASN O    1 1 
       20 42514 1 1 138 ASN OD1  O  -0.140   1.287  10.887 1.00 . A A . 715 ASN OD1  1 1 
       20 42515 1 1 139 PHE C    C  -2.348   1.580   7.821 1.00 . A A . 716 PHE C    1 1 
       20 42516 1 1 139 PHE CA   C  -1.715   2.900   7.478 1.00 . A A . 716 PHE CA   1 1 
       20 42517 1 1 139 PHE CB   C  -1.689   3.137   5.973 1.00 . A A . 716 PHE CB   1 1 
       20 42518 1 1 139 PHE CD1  C  -0.051   4.984   5.500 1.00 . A A . 716 PHE CD1  1 1 
       20 42519 1 1 139 PHE CD2  C  -2.376   5.460   5.365 1.00 . A A . 716 PHE CD2  1 1 
       20 42520 1 1 139 PHE CE1  C   0.235   6.292   5.166 1.00 . A A . 716 PHE CE1  1 1 
       20 42521 1 1 139 PHE CE2  C  -2.094   6.765   5.033 1.00 . A A . 716 PHE CE2  1 1 
       20 42522 1 1 139 PHE CG   C  -1.361   4.555   5.602 1.00 . A A . 716 PHE CG   1 1 
       20 42523 1 1 139 PHE CZ   C  -0.787   7.179   4.934 1.00 . A A . 716 PHE CZ   1 1 
       20 42524 1 1 139 PHE H    H   0.314   2.414   7.738 1.00 . A A . 716 PHE H    1 1 
       20 42525 1 1 139 PHE HA   H  -2.314   3.675   7.934 1.00 . A A . 716 PHE HA   1 1 
       20 42526 1 1 139 PHE HB2  H  -0.939   2.494   5.539 1.00 . A A . 716 PHE HB2  1 1 
       20 42527 1 1 139 PHE HB3  H  -2.654   2.889   5.555 1.00 . A A . 716 PHE HB3  1 1 
       20 42528 1 1 139 PHE HD1  H   0.752   4.286   5.682 1.00 . A A . 716 PHE HD1  1 1 
       20 42529 1 1 139 PHE HD2  H  -3.403   5.138   5.442 1.00 . A A . 716 PHE HD2  1 1 
       20 42530 1 1 139 PHE HE1  H   1.258   6.626   5.088 1.00 . A A . 716 PHE HE1  1 1 
       20 42531 1 1 139 PHE HE2  H  -2.898   7.461   4.848 1.00 . A A . 716 PHE HE2  1 1 
       20 42532 1 1 139 PHE HZ   H  -0.564   8.204   4.673 1.00 . A A . 716 PHE HZ   1 1 
       20 42533 1 1 139 PHE N    N  -0.408   3.004   8.048 1.00 . A A . 716 PHE N    1 1 
       20 42534 1 1 139 PHE O    O  -1.688   0.542   7.849 1.00 . A A . 716 PHE O    1 1 
       20 42535 1 1 140 ARG C    C  -5.135  -0.002   7.252 1.00 . A A . 717 ARG C    1 1 
       20 42536 1 1 140 ARG CA   C  -4.393   0.513   8.491 1.00 . A A . 717 ARG CA   1 1 
       20 42537 1 1 140 ARG CB   C  -5.396   1.000   9.546 1.00 . A A . 717 ARG CB   1 1 
       20 42538 1 1 140 ARG CD   C  -5.113  -0.786  11.291 1.00 . A A . 717 ARG CD   1 1 
       20 42539 1 1 140 ARG CG   C  -6.089  -0.069  10.365 1.00 . A A . 717 ARG CG   1 1 
       20 42540 1 1 140 ARG CZ   C  -5.166  -2.523  13.090 1.00 . A A . 717 ARG CZ   1 1 
       20 42541 1 1 140 ARG H    H  -4.059   2.511   7.988 1.00 . A A . 717 ARG H    1 1 
       20 42542 1 1 140 ARG HA   H  -3.758  -0.250   8.914 1.00 . A A . 717 ARG HA   1 1 
       20 42543 1 1 140 ARG HB2  H  -4.864   1.635  10.239 1.00 . A A . 717 ARG HB2  1 1 
       20 42544 1 1 140 ARG HB3  H  -6.147   1.594   9.048 1.00 . A A . 717 ARG HB3  1 1 
       20 42545 1 1 140 ARG HD2  H  -4.393  -1.324  10.694 1.00 . A A . 717 ARG HD2  1 1 
       20 42546 1 1 140 ARG HD3  H  -4.599  -0.050  11.891 1.00 . A A . 717 ARG HD3  1 1 
       20 42547 1 1 140 ARG HE   H  -6.774  -1.778  12.085 1.00 . A A . 717 ARG HE   1 1 
       20 42548 1 1 140 ARG HG2  H  -6.863   0.390  10.961 1.00 . A A . 717 ARG HG2  1 1 
       20 42549 1 1 140 ARG HG3  H  -6.531  -0.789   9.691 1.00 . A A . 717 ARG HG3  1 1 
       20 42550 1 1 140 ARG HH12 H  -3.350  -3.039  13.890 1.00 . A A . 717 ARG HH12 1 1 
       20 42551 1 1 140 ARG HH21 H  -5.434  -3.954  14.531 1.00 . A A . 717 ARG HH21 1 1 
       20 42552 1 1 140 ARG N    N  -3.610   1.638   8.086 1.00 . A A . 717 ARG N    1 1 
       20 42553 1 1 140 ARG NE   N  -5.790  -1.742  12.185 1.00 . A A . 717 ARG NE   1 1 
       20 42554 1 1 140 ARG NH1  N  -3.842  -2.458  13.237 1.00 . A A . 717 ARG NH1  1 1 
       20 42555 1 1 140 ARG NH2  N  -5.865  -3.360  13.841 1.00 . A A . 717 ARG NH2  1 1 
       20 42556 1 1 140 ARG O    O  -6.055   0.631   6.774 1.00 . A A . 717 ARG O    1 1 
       20 42557 1 1 141 TRP C    C  -6.034  -2.932   5.886 1.00 . A A . 718 TRP C    1 1 
       20 42558 1 1 141 TRP CA   C  -5.256  -1.671   5.507 1.00 . A A . 718 TRP CA   1 1 
       20 42559 1 1 141 TRP CB   C  -4.093  -2.017   4.529 1.00 . A A . 718 TRP CB   1 1 
       20 42560 1 1 141 TRP CD1  C  -5.260  -3.574   2.834 1.00 . A A . 718 TRP CD1  1 1 
       20 42561 1 1 141 TRP CD2  C  -4.007  -1.983   1.869 1.00 . A A . 718 TRP CD2  1 1 
       20 42562 1 1 141 TRP CE2  C  -4.600  -2.771   0.860 1.00 . A A . 718 TRP CE2  1 1 
       20 42563 1 1 141 TRP CE3  C  -3.165  -0.914   1.476 1.00 . A A . 718 TRP CE3  1 1 
       20 42564 1 1 141 TRP CG   C  -4.472  -2.506   3.142 1.00 . A A . 718 TRP CG   1 1 
       20 42565 1 1 141 TRP CH2  C  -3.566  -1.510  -0.835 1.00 . A A . 718 TRP CH2  1 1 
       20 42566 1 1 141 TRP CZ2  C  -4.385  -2.544  -0.491 1.00 . A A . 718 TRP CZ2  1 1 
       20 42567 1 1 141 TRP CZ3  C  -2.958  -0.702   0.129 1.00 . A A . 718 TRP CZ3  1 1 
       20 42568 1 1 141 TRP H    H  -3.935  -1.554   7.150 1.00 . A A . 718 TRP H    1 1 
       20 42569 1 1 141 TRP HA   H  -5.916  -0.954   5.042 1.00 . A A . 718 TRP HA   1 1 
       20 42570 1 1 141 TRP HB2  H  -3.499  -1.125   4.392 1.00 . A A . 718 TRP HB2  1 1 
       20 42571 1 1 141 TRP HB3  H  -3.465  -2.764   4.990 1.00 . A A . 718 TRP HB3  1 1 
       20 42572 1 1 141 TRP HD1  H  -5.754  -4.192   3.569 1.00 . A A . 718 TRP HD1  1 1 
       20 42573 1 1 141 TRP HE1  H  -5.869  -4.401   0.982 1.00 . A A . 718 TRP HE1  1 1 
       20 42574 1 1 141 TRP HE3  H  -2.658  -0.255   2.167 1.00 . A A . 718 TRP HE3  1 1 
       20 42575 1 1 141 TRP HH2  H  -3.369  -1.306  -1.876 1.00 . A A . 718 TRP HH2  1 1 
       20 42576 1 1 141 TRP HZ2  H  -4.844  -3.161  -1.249 1.00 . A A . 718 TRP HZ2  1 1 
       20 42577 1 1 141 TRP HZ3  H  -2.317   0.106  -0.193 1.00 . A A . 718 TRP HZ3  1 1 
       20 42578 1 1 141 TRP N    N  -4.685  -1.093   6.718 1.00 . A A . 718 TRP N    1 1 
       20 42579 1 1 141 TRP NE1  N  -5.355  -3.722   1.471 1.00 . A A . 718 TRP NE1  1 1 
       20 42580 1 1 141 TRP O    O  -5.452  -3.901   6.357 1.00 . A A . 718 TRP O    1 1 
       20 42581 1 1 142 TYR C    C  -8.490  -4.846   4.755 1.00 . A A . 719 TYR C    1 1 
       20 42582 1 1 142 TYR CA   C  -8.172  -4.066   6.020 1.00 . A A . 719 TYR CA   1 1 
       20 42583 1 1 142 TYR CB   C  -9.460  -3.651   6.736 1.00 . A A . 719 TYR CB   1 1 
       20 42584 1 1 142 TYR CD1  C  -8.450  -3.664   9.037 1.00 . A A . 719 TYR CD1  1 1 
       20 42585 1 1 142 TYR CD2  C  -9.837  -1.829   8.448 1.00 . A A . 719 TYR CD2  1 1 
       20 42586 1 1 142 TYR CE1  C  -8.258  -3.138  10.284 1.00 . A A . 719 TYR CE1  1 1 
       20 42587 1 1 142 TYR CE2  C  -9.645  -1.285   9.705 1.00 . A A . 719 TYR CE2  1 1 
       20 42588 1 1 142 TYR CG   C  -9.239  -3.028   8.095 1.00 . A A . 719 TYR CG   1 1 
       20 42589 1 1 142 TYR CZ   C  -8.853  -1.950  10.619 1.00 . A A . 719 TYR CZ   1 1 
       20 42590 1 1 142 TYR H    H  -7.756  -2.086   5.372 1.00 . A A . 719 TYR H    1 1 
       20 42591 1 1 142 TYR HA   H  -7.600  -4.710   6.670 1.00 . A A . 719 TYR HA   1 1 
       20 42592 1 1 142 TYR HB2  H  -9.983  -2.929   6.125 1.00 . A A . 719 TYR HB2  1 1 
       20 42593 1 1 142 TYR HB3  H -10.088  -4.521   6.863 1.00 . A A . 719 TYR HB3  1 1 
       20 42594 1 1 142 TYR HD1  H  -7.983  -4.600   8.769 1.00 . A A . 719 TYR HD1  1 1 
       20 42595 1 1 142 TYR HD2  H -10.456  -1.316   7.725 1.00 . A A . 719 TYR HD2  1 1 
       20 42596 1 1 142 TYR HE1  H  -7.637  -3.658  10.997 1.00 . A A . 719 TYR HE1  1 1 
       20 42597 1 1 142 TYR HE2  H -10.117  -0.349   9.964 1.00 . A A . 719 TYR HE2  1 1 
       20 42598 1 1 142 TYR HH   H  -9.532  -1.201  12.226 1.00 . A A . 719 TYR HH   1 1 
       20 42599 1 1 142 TYR N    N  -7.337  -2.904   5.713 1.00 . A A . 719 TYR N    1 1 
       20 42600 1 1 142 TYR O    O  -9.242  -4.375   3.901 1.00 . A A . 719 TYR O    1 1 
       20 42601 1 1 142 TYR OH   O  -8.656  -1.424  11.883 1.00 . A A . 719 TYR OH   1 1 
       20 42602 1 1 143 THR C    C  -8.370  -8.278   3.692 1.00 . A A . 720 THR C    1 1 
       20 42603 1 1 143 THR CA   C  -8.065  -6.810   3.422 1.00 . A A . 720 THR CA   1 1 
       20 42604 1 1 143 THR CB   C  -6.843  -6.686   2.473 1.00 . A A . 720 THR CB   1 1 
       20 42605 1 1 143 THR CG2  C  -5.557  -7.113   3.143 1.00 . A A . 720 THR CG2  1 1 
       20 42606 1 1 143 THR H    H  -7.397  -6.395   5.387 1.00 . A A . 720 THR H    1 1 
       20 42607 1 1 143 THR HA   H  -8.920  -6.402   2.902 1.00 . A A . 720 THR HA   1 1 
       20 42608 1 1 143 THR HB   H  -6.757  -5.654   2.171 1.00 . A A . 720 THR HB   1 1 
       20 42609 1 1 143 THR HG1  H  -7.039  -6.876   0.547 1.00 . A A . 720 THR HG1  1 1 
       20 42610 1 1 143 THR HG21 H  -5.374  -6.485   4.002 1.00 . A A . 720 THR HG21 1 1 
       20 42611 1 1 143 THR N    N  -7.914  -6.024   4.629 1.00 . A A . 720 THR N    1 1 
       20 42612 1 1 143 THR O    O  -7.868  -8.865   4.646 1.00 . A A . 720 THR O    1 1 
       20 42613 1 1 143 THR OG1  O  -7.044  -7.484   1.302 1.00 . A A . 720 THR OG1  1 1 
       20 42614 1 1 144 SER C    C  -8.248 -11.076   2.506 1.00 . A A . 721 SER C    1 1 
       20 42615 1 1 144 SER CA   C  -9.512 -10.269   2.900 1.00 . A A . 721 SER CA   1 1 
       20 42616 1 1 144 SER CB   C -10.692 -10.577   1.948 1.00 . A A . 721 SER CB   1 1 
       20 42617 1 1 144 SER H    H  -9.594  -8.329   2.113 1.00 . A A . 721 SER H    1 1 
       20 42618 1 1 144 SER HA   H  -9.789 -10.511   3.915 1.00 . A A . 721 SER HA   1 1 
       20 42619 1 1 144 SER HB2  H -11.523  -9.930   2.188 1.00 . A A . 721 SER HB2  1 1 
       20 42620 1 1 144 SER HB3  H -10.380 -10.387   0.930 1.00 . A A . 721 SER HB3  1 1 
       20 42621 1 1 144 SER HG   H -11.870 -11.938   2.664 1.00 . A A . 721 SER HG   1 1 
       20 42622 1 1 144 SER N    N  -9.196  -8.861   2.837 1.00 . A A . 721 SER N    1 1 
       20 42623 1 1 144 SER O    O  -8.067 -12.231   2.908 1.00 . A A . 721 SER O    1 1 
       20 42624 1 1 144 SER OG   O -11.124 -11.927   2.050 1.00 . A A . 721 SER OG   1 1 
       20 42625 1 1 145 TYR C    C  -5.087 -11.255   2.347 1.00 . A A . 722 TYR C    1 1 
       20 42626 1 1 145 TYR CA   C  -6.118 -11.039   1.252 1.00 . A A . 722 TYR CA   1 1 
       20 42627 1 1 145 TYR CB   C  -5.489 -10.224   0.130 1.00 . A A . 722 TYR CB   1 1 
       20 42628 1 1 145 TYR CD1  C  -7.230  -9.343  -1.463 1.00 . A A . 722 TYR CD1  1 1 
       20 42629 1 1 145 TYR CD2  C  -5.895 -11.191  -2.146 1.00 . A A . 722 TYR CD2  1 1 
       20 42630 1 1 145 TYR CE1  C  -7.882  -9.372  -2.677 1.00 . A A . 722 TYR CE1  1 1 
       20 42631 1 1 145 TYR CE2  C  -6.537 -11.219  -3.359 1.00 . A A . 722 TYR CE2  1 1 
       20 42632 1 1 145 TYR CG   C  -6.227 -10.255  -1.179 1.00 . A A . 722 TYR CG   1 1 
       20 42633 1 1 145 TYR CZ   C  -7.530 -10.310  -3.618 1.00 . A A . 722 TYR CZ   1 1 
       20 42634 1 1 145 TYR H    H  -7.547  -9.499   1.478 1.00 . A A . 722 TYR H    1 1 
       20 42635 1 1 145 TYR HA   H  -6.380 -12.006   0.847 1.00 . A A . 722 TYR HA   1 1 
       20 42636 1 1 145 TYR HB2  H  -5.436  -9.193   0.443 1.00 . A A . 722 TYR HB2  1 1 
       20 42637 1 1 145 TYR HB3  H  -4.485 -10.587  -0.040 1.00 . A A . 722 TYR HB3  1 1 
       20 42638 1 1 145 TYR HD1  H  -7.502  -8.608  -0.720 1.00 . A A . 722 TYR HD1  1 1 
       20 42639 1 1 145 TYR HD2  H  -5.113 -11.906  -1.934 1.00 . A A . 722 TYR HD2  1 1 
       20 42640 1 1 145 TYR HE1  H  -8.667  -8.664  -2.897 1.00 . A A . 722 TYR HE1  1 1 
       20 42641 1 1 145 TYR HE2  H  -6.264 -11.957  -4.099 1.00 . A A . 722 TYR HE2  1 1 
       20 42642 1 1 145 TYR HH   H  -8.380 -11.251  -5.029 1.00 . A A . 722 TYR HH   1 1 
       20 42643 1 1 145 TYR N    N  -7.366 -10.431   1.732 1.00 . A A . 722 TYR N    1 1 
       20 42644 1 1 145 TYR O    O  -4.093 -11.908   2.120 1.00 . A A . 722 TYR O    1 1 
       20 42645 1 1 145 TYR OH   O  -8.175 -10.329  -4.829 1.00 . A A . 722 TYR OH   1 1 
       20 42646 1 1 146 ALA C    C  -4.522 -12.256   5.267 1.00 . A A . 723 ALA C    1 1 
       20 42647 1 1 146 ALA CA   C  -4.336 -10.884   4.595 1.00 . A A . 723 ALA CA   1 1 
       20 42648 1 1 146 ALA CB   C  -4.380  -9.737   5.586 1.00 . A A . 723 ALA CB   1 1 
       20 42649 1 1 146 ALA H    H  -6.111 -10.163   3.665 1.00 . A A . 723 ALA H    1 1 
       20 42650 1 1 146 ALA HA   H  -3.366 -10.898   4.120 1.00 . A A . 723 ALA HA   1 1 
       20 42651 1 1 146 ALA HB1  H  -5.371  -9.654   6.004 1.00 . A A . 723 ALA HB1  1 1 
       20 42652 1 1 146 ALA HB2  H  -4.154  -8.818   5.064 1.00 . A A . 723 ALA HB2  1 1 
       20 42653 1 1 146 ALA HB3  H  -3.662  -9.893   6.375 1.00 . A A . 723 ALA HB3  1 1 
       20 42654 1 1 146 ALA N    N  -5.301 -10.697   3.521 1.00 . A A . 723 ALA N    1 1 
       20 42655 1 1 146 ALA O    O  -3.753 -12.642   6.152 1.00 . A A . 723 ALA O    1 1 
       20 42656 1 1 147 CYS C    C  -5.435 -15.245   4.063 1.00 . A A . 724 CYS C    1 1 
       20 42657 1 1 147 CYS CA   C  -5.778 -14.341   5.239 1.00 . A A . 724 CYS CA   1 1 
       20 42658 1 1 147 CYS CB   C  -7.245 -14.583   5.635 1.00 . A A . 724 CYS CB   1 1 
       20 42659 1 1 147 CYS H    H  -6.166 -12.565   4.192 1.00 . A A . 724 CYS H    1 1 
       20 42660 1 1 147 CYS HA   H  -5.136 -14.523   6.089 1.00 . A A . 724 CYS HA   1 1 
       20 42661 1 1 147 CYS HB2  H  -7.877 -14.222   4.837 1.00 . A A . 724 CYS HB2  1 1 
       20 42662 1 1 147 CYS HB3  H  -7.394 -15.647   5.746 1.00 . A A . 724 CYS HB3  1 1 
       20 42663 1 1 147 CYS N    N  -5.546 -12.969   4.834 1.00 . A A . 724 CYS N    1 1 
       20 42664 1 1 147 CYS O    O  -5.699 -14.876   2.918 1.00 . A A . 724 CYS O    1 1 
       20 42665 1 1 147 CYS SG   S  -7.801 -13.770   7.164 1.00 . A A . 724 CYS SG   1 1 
       20 42666 1 1 148 PRO C    C  -5.685 -18.116   2.728 1.00 . A A . 725 PRO C    1 1 
       20 42667 1 1 148 PRO CA   C  -4.467 -17.348   3.238 1.00 . A A . 725 PRO CA   1 1 
       20 42668 1 1 148 PRO CB   C  -3.449 -18.304   3.896 1.00 . A A . 725 PRO CB   1 1 
       20 42669 1 1 148 PRO CD   C  -4.404 -16.924   5.611 1.00 . A A . 725 PRO CD   1 1 
       20 42670 1 1 148 PRO CG   C  -3.203 -17.747   5.266 1.00 . A A . 725 PRO CG   1 1 
       20 42671 1 1 148 PRO HA   H  -4.010 -16.841   2.402 1.00 . A A . 725 PRO HA   1 1 
       20 42672 1 1 148 PRO HB2  H  -3.867 -19.298   3.939 1.00 . A A . 725 PRO HB2  1 1 
       20 42673 1 1 148 PRO HB3  H  -2.541 -18.323   3.312 1.00 . A A . 725 PRO HB3  1 1 
       20 42674 1 1 148 PRO HD2  H  -5.167 -17.545   6.056 1.00 . A A . 725 PRO HD2  1 1 
       20 42675 1 1 148 PRO HD3  H  -4.118 -16.122   6.274 1.00 . A A . 725 PRO HD3  1 1 
       20 42676 1 1 148 PRO HG2  H  -3.078 -18.548   5.979 1.00 . A A . 725 PRO HG2  1 1 
       20 42677 1 1 148 PRO HG3  H  -2.319 -17.128   5.255 1.00 . A A . 725 PRO HG3  1 1 
       20 42678 1 1 148 PRO N    N  -4.820 -16.415   4.302 1.00 . A A . 725 PRO N    1 1 
       20 42679 1 1 148 PRO O    O  -6.213 -17.776   1.639 1.00 . A A . 725 PRO O    1 1 
       20 42680 1 1 148 PRO OXT  O  -6.112 -19.092   3.392 1.00 . A A . 725 PRO OXT  1 1 
    stop_

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